#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 5.79 -0.04 1.61 1.04 -1.26 -4.79 113.70 116.05 1rsf s SER 20 Ca 0.00 1.52 -0.30 0.00 0.48 0.00 0.00 55.95 57.66 1rsf s SER 20 Cb 0.00 -2.48 0.07 0.00 0.10 0.00 0.00 66.02 63.70 1rsf s SER 20 CO 0.00 -1.17 0.65 -0.55 0.98 0.00 0.00 173.24 173.15 1rsf s SER 21 N -3.98 -0.62 -0.01 7.02 0.15 -1.26 -5.04 113.70 109.96 1rsf s SER 21 Ca 0.57 0.65 -0.02 0.00 0.70 0.00 0.00 55.95 57.84 1rsf s SER 21 Cb -0.13 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1rsf s SER 21 CO 0.55 -0.61 0.05 -0.51 1.20 0.00 0.00 173.24 173.91 1rsf s ILE 22 N -1.29 0.04 0.33 6.45 2.07 -1.26 -2.48 121.20 125.06 1rsf s ILE 22 Ca -0.11 -0.35 -0.10 0.00 -1.41 0.00 0.00 60.65 58.68 1rsf s ILE 22 Cb -0.00 -0.19 -0.07 0.00 0.13 0.00 0.00 42.46 42.33 1rsf s ILE 22 CO 0.09 -0.19 0.68 0.42 -1.91 0.00 0.00 174.94 174.02 1rsf s THR 23 N -0.59 4.83 -0.21 4.00 -4.23 -1.10 -4.56 115.64 113.78 1rsf s THR 23 Ca -0.07 0.56 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 1rsf s THR 23 Cb -0.04 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1rsf s THR 23 CO 0.00 -0.32 0.31 0.41 -0.54 0.00 0.00 174.62 174.49 1rsf n THR 24 N -0.79 -2.65 0.74 3.99 -1.04 -1.26 -4.66 114.28 108.61 1rsf n THR 24 Ca 0.02 0.25 0.12 0.00 -2.04 0.00 0.00 64.05 62.39 1rsf n THR 24 Cb 0.53 -2.92 0.49 0.00 -1.82 0.00 0.00 70.33 66.61 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 0.49 0.08 -3.73 -2.82 -0.04 -1.26 -4.28 135.00 123.44 1rsf n PRO 25 Ca -0.04 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 1rsf n PRO 25 Cb 0.54 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.06 0.01 0.07 0.54 2.02 -1.26 0.53 118.70 117.56 1rsf s GLU 26 Ca 0.11 0.35 -0.05 0.00 0.02 0.00 0.00 54.97 55.40 1rsf s GLU 26 Cb 0.14 -0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.09 1rsf s GLU 26 CO 0.47 -0.22 0.09 -2.00 0.02 0.00 0.00 175.26 173.63 1rsf s GLU 27 N 1.51 0.72 -0.03 1.61 2.12 0.67 -4.85 118.70 120.45 1rsf s GLU 27 Ca -0.05 -1.04 -0.01 0.00 0.36 0.00 0.00 54.97 54.24 1rsf s GLU 27 Cb -0.12 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.58 1rsf s GLU 27 CO -0.05 -0.19 0.05 -1.64 -0.54 0.00 0.00 175.26 172.89 1rsf s MET 28 N -3.74 -0.06 -0.09 4.30 -1.94 -1.26 0.38 119.30 116.88 1rsf s MET 28 Ca 0.05 0.30 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1rsf s MET 28 Cb 0.05 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.49 1rsf s MET 28 CO -0.10 -0.27 -0.20 0.42 -0.01 0.00 0.00 175.02 174.86 1rsf s ILE 29 N 1.74 1.80 -0.15 2.53 -1.09 0.44 -4.84 121.20 121.64 1rsf s ILE 29 Ca -0.00 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1rsf s ILE 29 Cb -0.12 -1.57 0.01 0.00 -1.58 0.00 0.00 42.46 39.19 1rsf s ILE 29 CO -0.03 0.50 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.36 1rsf s GLU 30 N 0.48 3.02 0.09 2.79 2.02 -1.26 0.11 118.70 125.95 1rsf s GLU 30 Ca -0.17 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 53.94 1rsf s GLU 30 Cb -0.17 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1rsf s GLU 30 CO 0.06 -0.05 0.07 0.15 0.02 0.00 0.00 175.26 175.52 1rsf s LYS 31 N 0.89 0.81 0.22 1.61 -0.14 0.45 -4.97 119.74 118.61 1rsf s LYS 31 Ca -0.05 -1.23 -0.30 0.00 -1.36 0.00 0.00 55.97 53.03 1rsf s LYS 31 Cb -0.15 0.26 -0.08 0.00 -1.68 0.00 0.00 37.83 36.18 1rsf s LYS 31 CO -0.04 -0.22 1.05 0.00 -0.76 0.00 0.00 175.35 175.38 1rsf s ALA 32 N -3.95 3.36 0.09 5.17 0.00 -1.26 0.99 121.76 126.15 1rsf s ALA 32 Ca 0.13 0.77 -0.37 0.00 0.00 0.00 0.00 51.96 52.50 1rsf s ALA 32 Cb 0.07 -3.31 -0.17 0.00 0.00 0.00 0.00 23.12 19.71 1rsf s ALA 32 CO -0.05 -0.08 1.35 1.17 0.00 0.00 0.00 175.76 178.14 1rsf n LYS 33 N 1.85 1.17 0.00 0.00 4.81 -0.77 0.01 118.16 125.22 1rsf n LYS 33 Ca 0.00 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1rsf n LYS 33 Cb 0.46 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rsf n GLY 34 N 2.54 3.07 3.87 3.14 0.00 -0.34 -4.59 105.19 112.87 1rsf n GLY 34 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1rsf n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsf s GLU 35 N -0.50 3.60 -0.11 1.61 0.41 0.10 -2.75 118.70 121.06 1rsf s GLU 35 Ca 0.00 0.74 -0.22 0.00 -0.41 0.00 0.00 54.97 55.09 1rsf s GLU 35 Cb 0.00 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.23 1rsf s GLU 35 CO 0.00 -0.57 0.64 0.99 -0.49 0.00 0.00 175.26 175.84 1rsf s THR 36 N -3.17 5.06 -0.28 3.63 2.01 -1.24 -1.74 115.64 119.92 1rsf s THR 36 Ca 0.55 1.29 -0.12 0.00 0.31 0.00 0.00 61.69 63.72 1rsf s THR 36 Cb -0.11 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1rsf s THR 36 CO 0.54 0.23 0.23 0.00 -0.69 0.00 0.00 174.62 174.93 1rsf s ALA 37 N 1.06 3.54 -0.38 7.40 0.00 0.40 -4.78 121.76 129.00 1rsf s ALA 37 Ca 0.33 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1rsf s ALA 37 Cb -0.17 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.44 1rsf s ALA 37 CO 0.14 -0.58 1.13 -0.47 0.00 0.00 0.00 175.76 175.98 1rsf s TYR 38 N 1.84 2.97 -0.45 0.00 6.14 -1.26 0.84 117.35 127.43 1rsf s TYR 38 Ca 0.09 0.98 -0.14 0.00 0.64 0.00 0.00 57.07 58.64 1rsf s TYR 38 Cb -0.16 -3.99 0.06 0.00 0.42 0.00 0.00 41.96 38.29 1rsf s TYR 38 CO 0.11 -1.06 0.35 -0.51 0.64 0.00 0.00 175.55 175.08 1rsf s LEU 39 N 4.05 5.43 -0.12 6.97 1.43 0.23 -4.95 118.68 131.72 1rsf s LEU 39 Ca 0.48 -1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 1rsf s LEU 39 Cb -0.11 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1rsf s LEU 39 CO 0.22 -0.59 0.79 -2.16 0.23 0.00 0.00 176.35 174.85 1rsf s PRO 40 N 1.62 4.36 -0.04 1.29 0.05 -1.26 -0.43 135.00 140.60 1rsf s PRO 40 Ca 0.04 0.99 -0.01 0.00 0.05 0.00 0.00 61.00 62.07 1rsf s PRO 40 Cb -0.23 -3.52 0.03 0.00 0.05 0.00 0.00 34.50 30.83 1rsf s PRO 40 CO 0.07 -0.17 0.06 0.00 0.05 0.00 0.00 177.00 177.01 1rsf s LYS 42 N 1.54 0.30 0.01 0.00 1.02 -1.26 0.04 119.74 121.39 1rsf s LYS 42 Ca -0.03 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1rsf s LYS 42 Cb -0.12 0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 1rsf s LYS 42 CO -0.03 -0.05 -0.01 -0.59 -0.92 0.00 0.00 175.35 173.74 1rsf s PHE 43 N -1.24 0.08 0.56 3.18 -0.71 0.00 -2.71 117.98 117.15 1rsf s PHE 43 Ca -0.14 -0.16 -0.08 0.00 -1.04 0.00 0.00 56.93 55.51 1rsf s PHE 43 Cb -0.08 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.63 1rsf s PHE 43 CO -0.00 -0.06 0.92 0.95 -1.34 0.00 0.00 175.22 175.69 1rsf s THR 44 N -0.45 4.80 -0.23 -4.49 -4.23 -1.03 -4.48 115.64 105.52 1rsf s THR 44 Ca -0.05 0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 60.87 1rsf s THR 44 Cb -0.03 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 1rsf s THR 44 CO -0.00 -1.01 0.45 -0.76 -0.54 0.00 0.00 174.62 172.75 1rsf s LEU 45 N -4.97 4.11 0.60 4.79 1.43 -1.26 -4.73 118.68 118.64 1rsf s LEU 45 Ca 0.52 0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 53.98 1rsf s LEU 45 Cb -0.11 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1rsf s LEU 45 CO 0.50 -0.17 1.04 -0.44 0.23 0.00 0.00 176.35 177.51 1rsf s SER 46 N 1.29 5.93 0.66 2.29 0.01 -1.26 -4.90 113.70 117.73 1rsf s SER 46 Ca 0.20 1.70 0.24 0.00 1.31 0.00 0.00 55.95 59.39 1rsf s SER 46 Cb -0.15 -2.52 1.28 0.00 0.21 0.00 0.00 66.02 64.84 1rsf s SER 46 CO 0.09 -1.07 1.72 1.55 0.41 0.00 0.00 173.24 175.94 1rsf h PRO 47 N 0.28 0.00 -0.12 12.44 0.13 -1.98 -2.10 132.00 140.66 1rsf h PRO 47 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1rsf h PRO 47 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 1rsf h PRO 47 CO 0.58 0.00 -0.75 -1.91 -0.23 0.00 0.00 178.00 175.69 1rsf n GLU 48 N -2.82 0.72 -1.11 0.86 2.13 -1.26 -5.01 120.64 114.15 1rsf n GLU 48 Ca -0.01 -2.03 -0.43 0.00 0.66 0.00 0.00 57.16 55.34 1rsf n GLU 48 Cb 0.52 -0.24 -0.06 0.00 0.27 0.00 0.00 31.44 31.93 1rsf n GLU 48 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1rsf n ASP 49 N -0.29 2.44 -0.68 4.31 5.75 -0.79 -4.06 116.55 123.23 1rsf n ASP 49 Ca -0.06 -2.67 0.12 0.00 -0.01 0.00 0.00 54.79 52.18 1rsf n ASP 49 Cb 0.91 -1.08 0.22 0.00 -1.03 0.00 0.00 41.12 40.14 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsf n GLN 50 N 7.04 1.80 -2.04 0.11 1.13 -0.52 -4.86 117.38 120.04 1rsf n GLN 50 Ca 0.49 -1.36 -0.33 0.00 -1.94 0.00 0.00 57.00 53.86 1rsf n GLN 50 Cb 0.40 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 29.30 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rsf s GLY 51 N -2.14 2.21 0.10 1.08 0.00 0.37 -4.89 107.32 104.05 1rsf s GLY 51 Ca 0.28 0.49 -0.33 0.00 0.00 0.00 0.00 44.72 45.16 1rsf s GLY 51 CO 0.38 0.82 1.72 -1.55 0.00 0.00 0.00 173.10 174.46 1rsf n PRO 52 N -1.97 2.36 -2.47 2.90 -0.04 -1.26 -4.00 135.00 130.52 1rsf n PRO 52 Ca 0.09 0.86 -0.42 0.00 -0.04 0.00 0.00 63.50 63.99 1rsf n PRO 52 Cb 0.52 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.02 3.38 -0.34 1.53 1.43 -1.21 -3.89 118.68 121.61 1rsf s LEU 53 Ca 0.82 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1rsf s LEU 53 Cb -0.62 -3.01 0.09 0.00 0.03 0.00 0.00 46.19 42.68 1rsf s LEU 53 CO 0.40 -1.67 0.06 -1.81 0.23 0.00 0.00 176.35 173.56 1rsf s ASP 54 N 3.92 4.89 -0.26 2.29 1.01 0.54 -4.50 116.67 124.55 1rsf s ASP 54 Ca 0.47 -1.84 -0.13 0.00 0.71 0.00 0.00 52.55 51.76 1rsf s ASP 54 Cb -0.09 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1rsf s ASP 54 CO 0.23 -0.38 0.29 -0.63 0.21 0.00 0.00 175.17 174.89 1rsf s ILE 55 N 1.07 5.25 -0.15 0.77 1.01 -0.92 0.12 121.20 128.34 1rsf s ILE 55 Ca 0.04 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.09 1rsf s ILE 55 Cb -0.20 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1rsf s ILE 55 CO -0.05 0.22 -0.14 -0.70 0.00 0.00 0.00 174.94 174.27 1rsf s GLU 56 N 1.75 3.28 -0.24 2.79 2.12 0.32 -1.20 118.70 127.51 1rsf s GLU 56 Ca 0.12 -0.72 -0.10 0.00 0.36 0.00 0.00 54.97 54.62 1rsf s GLU 56 Cb -0.15 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.53 1rsf s GLU 56 CO 0.09 0.06 0.15 -1.58 -0.54 0.00 0.00 175.26 173.45 1rsf s TRP 57 N 0.73 3.28 -0.06 5.30 0.52 0.84 0.78 118.94 130.33 1rsf s TRP 57 Ca -0.06 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.23 1rsf s TRP 57 Cb -0.15 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 1rsf s TRP 57 CO 0.01 0.01 -0.05 -0.51 0.02 0.00 0.00 176.95 176.44 1rsf s LEU 58 N 1.16 3.28 -0.07 2.99 1.43 0.21 -1.76 118.68 125.92 1rsf s LEU 58 Ca 0.07 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1rsf s LEU 58 Cb -0.14 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1rsf s LEU 58 CO 0.05 0.36 -0.14 -0.51 0.23 0.00 0.00 176.35 176.34 1rsf s ILE 59 N -0.85 1.24 -0.32 -0.59 2.07 0.23 -0.00 121.20 122.97 1rsf s ILE 59 Ca 0.13 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 58.87 1rsf s ILE 59 Cb -0.11 -1.12 0.09 0.00 0.13 0.00 0.00 42.46 41.45 1rsf s ILE 59 CO 0.02 0.38 0.01 -0.44 -1.91 0.00 0.00 174.94 173.00 1rsf s SER 60 N 0.62 4.68 -0.27 4.50 0.01 0.41 -1.36 113.70 122.30 1rsf s SER 60 Ca -0.15 -1.97 -0.29 0.00 1.31 0.00 0.00 55.95 54.85 1rsf s SER 60 Cb -0.16 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.48 1rsf s SER 60 CO 0.04 -0.34 1.09 -2.84 0.41 0.00 0.00 173.24 171.61 1rsf s PRO 61 N 0.96 4.15 0.25 12.44 0.02 -1.19 -0.79 135.00 150.84 1rsf s PRO 61 Ca 0.06 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.27 1rsf s PRO 61 Cb -0.19 -3.71 0.27 0.00 0.02 0.00 0.00 34.50 30.89 1rsf s PRO 61 CO -0.07 -0.79 1.93 0.00 -0.33 0.00 0.00 177.00 177.74 1rsf h ALA 62 N 7.91 1.28 -0.01 -1.55 0.00 -1.85 -2.71 119.26 122.33 1rsf h ALA 62 Ca -0.21 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1rsf h ALA 62 Cb 1.07 -0.41 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1rsf h ALA 62 CO 1.01 0.66 -1.02 -0.44 0.00 0.00 0.00 179.25 179.46 1rsf h ASP 63 N 1.36 0.92 -4.05 0.00 3.32 -1.89 -3.46 116.42 112.64 1rsf h ASP 63 Ca 0.37 -0.73 -0.50 0.00 0.02 0.00 0.00 57.03 56.20 1rsf h ASP 63 Cb -0.15 -0.28 0.04 0.00 0.22 0.00 0.00 39.33 39.15 1rsf h ASP 63 CO -0.08 1.53 0.29 0.21 -1.72 0.00 0.00 179.24 179.47 1rsf s ASN 64 N -7.28 6.36 0.56 6.45 3.84 -1.02 -4.97 114.94 118.88 1rsf s ASN 64 Ca -0.10 1.29 0.35 0.00 0.21 0.00 0.00 52.86 54.61 1rsf s ASN 64 Cb 0.07 -2.40 1.48 0.00 -0.55 0.00 0.00 41.25 39.85 1rsf s ASN 64 CO 0.92 -0.68 2.03 1.56 -2.79 0.00 0.00 177.10 178.14 1rsf h GLN 65 N 0.28 0.00 -7.12 0.43 1.08 -1.89 -3.42 115.11 104.46 1rsf h GLN 65 Ca -0.46 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.24 1rsf h GLN 65 Cb 1.19 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 0.41 0.15 -0.95 0.00 0.00 178.83 179.06 1rsf s LYS 66 N -3.72 3.25 -0.20 1.46 1.02 -1.26 -5.02 119.74 115.26 1rsf s LYS 66 Ca 0.01 1.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.38 1rsf s LYS 66 Cb 0.09 -2.00 0.07 0.00 -0.52 0.00 0.00 37.83 35.47 1rsf s LYS 66 CO 0.53 -0.91 0.49 0.14 -0.92 0.00 0.00 175.35 174.67 1rsf s VAL 67 N -2.00 -0.09 -1.40 3.17 -7.23 -1.26 -3.16 120.40 108.43 1rsf s VAL 67 Ca 0.70 0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 60.86 1rsf s VAL 67 Cb -0.22 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.02 1rsf s VAL 67 CO 0.31 0.03 1.08 0.47 -0.31 0.00 0.00 175.10 176.68 1rsf n ASP 68 N 4.39 -6.26 -4.90 4.85 8.00 -1.16 -4.91 116.55 116.56 1rsf n ASP 68 Ca -0.21 -0.51 -0.29 0.00 0.71 0.00 0.00 54.79 54.48 1rsf n ASP 68 Cb 0.56 -4.95 -0.04 0.00 -0.02 0.00 0.00 41.12 36.67 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 -6.24 3.66 0.62 -1.24 -1.52 -0.46 -4.72 119.66 109.76 1rsf s GLN 69 Ca 0.55 0.06 -0.18 0.00 -1.95 0.00 0.00 55.36 53.83 1rsf s GLN 69 Cb -0.24 -2.65 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 1rsf s GLN 69 CO 0.68 0.24 1.22 0.54 -0.25 0.00 0.00 175.29 177.72 1rsf s VAL 70 N -2.02 2.52 0.25 1.09 0.11 -1.26 0.74 120.40 121.83 1rsf s VAL 70 Ca 0.44 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1rsf s VAL 70 Cb -0.11 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1rsf s VAL 70 CO 0.28 -0.08 0.00 0.00 -3.33 0.00 0.00 175.10 171.97 1rsf n ILE 71 N -1.77 0.00 -3.82 7.04 0.00 -0.72 -4.38 119.36 115.71 1rsf n ILE 71 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 62.75 62.75 1rsf n ILE 71 Cb 0.49 -0.39 -0.15 0.00 0.00 0.00 0.00 39.64 39.59 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 -0.03 0.11 9.51 -1.16 -1.22 -4.43 121.20 121.99 1rsf s ILE 72 Ca 0.00 0.10 -0.02 0.00 -0.51 0.00 0.00 60.65 60.23 1rsf s ILE 72 Cb 0.00 -0.07 -0.04 0.00 0.61 0.00 0.00 42.46 42.96 1rsf s ILE 72 CO 0.00 0.04 0.06 -0.76 -2.81 0.00 0.00 174.94 171.47 1rsf s LEU 73 N 0.54 1.86 -0.26 8.50 1.02 0.27 -0.11 118.68 130.50 1rsf s LEU 73 Ca -0.04 -1.13 -0.03 0.00 0.02 0.00 0.00 54.13 52.95 1rsf s LEU 73 Cb -0.06 0.36 0.09 0.00 0.02 0.00 0.00 46.19 46.59 1rsf s LEU 73 CO -0.02 -0.71 0.10 -0.47 0.02 0.00 0.00 176.35 175.27 1rsf s TYR 74 N -4.01 0.74 0.07 0.29 5.04 -0.34 0.20 117.35 119.34 1rsf s TYR 74 Ca 0.19 -0.99 -0.06 0.00 -2.44 0.00 0.00 57.07 53.78 1rsf s TYR 74 Cb 0.07 -1.08 -0.02 0.00 0.35 0.00 0.00 41.96 41.29 1rsf s TYR 74 CO -0.01 -0.75 0.10 0.45 -1.34 0.00 0.00 175.55 173.99 1rsf s SER 75 N 1.95 0.26 -0.69 4.32 0.15 -0.93 -2.17 113.70 116.59 1rsf s SER 75 Ca 0.06 -0.77 -0.02 0.00 0.70 0.00 0.00 55.95 55.92 1rsf s SER 75 Cb -0.16 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1rsf s SER 75 CO -0.25 -0.66 0.08 0.61 1.20 0.00 0.00 173.24 174.22 1rsf n GLY 76 N 0.07 -0.49 3.20 9.45 0.00 -1.26 0.15 105.19 116.31 1rsf n GLY 76 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.76 -0.82 -4.56 1.61 -0.08 -1.26 -4.97 116.55 104.71 1rsf n ASP 77 Ca -0.06 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.83 1rsf n ASP 77 Cb 0.55 -1.13 -0.11 0.00 2.34 0.00 0.00 41.12 42.77 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 -0.48 3.73 0.01 -0.67 1.02 0.40 -5.05 119.74 118.71 1rsf s LYS 78 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 1rsf s LYS 78 Cb 0.00 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1rsf s LYS 78 CO 0.00 -0.31 0.98 0.42 -0.92 0.00 0.00 175.35 175.52 1rsf s ILE 79 N 1.74 4.85 -0.15 2.17 -1.09 -1.26 -2.20 121.20 125.25 1rsf s ILE 79 Ca 0.07 2.06 0.01 0.00 -2.23 0.00 0.00 60.65 60.55 1rsf s ILE 79 Cb -0.17 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1rsf s ILE 79 CO 0.11 0.17 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.51 1rsf s TYR 80 N 0.94 2.75 0.18 3.97 2.02 0.53 -4.79 117.35 122.95 1rsf s TYR 80 Ca 0.52 -1.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1rsf s TYR 80 Cb -0.21 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1rsf s TYR 80 CO 0.28 -0.52 0.00 -0.40 -1.57 0.00 0.00 175.55 173.34 1rsf n ASP 81 N 4.08 -1.61 0.19 2.29 5.75 -1.26 0.97 116.55 126.96 1rsf n ASP 81 Ca -0.19 0.42 0.09 0.00 -0.01 0.00 0.00 54.79 55.10 1rsf n ASP 81 Cb 0.52 1.73 0.12 0.00 -1.03 0.00 0.00 41.12 42.46 1rsf n ASP 81 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1rsf h ASP 82 N 0.00 0.00 1.30 -1.12 1.82 -1.86 -2.70 116.42 113.86 1rsf h ASP 82 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1rsf h ASP 82 CO 0.00 0.15 -0.72 0.22 -1.61 0.00 0.00 179.24 177.28 1rsf h TYR 83 N 0.00 0.00 -3.37 0.28 3.20 -1.89 -3.41 116.97 111.78 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 1.12 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.29 1rsf h TYR 83 CO 0.00 0.59 0.31 0.71 -1.64 0.00 0.00 178.16 178.13 1rsf s TYR 84 N -2.91 3.32 0.27 -3.82 2.02 -1.11 -4.94 117.35 110.17 1rsf s TYR 84 Ca 0.02 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 1rsf s TYR 84 Cb 0.08 -2.94 0.62 0.00 -0.40 0.00 0.00 41.96 39.32 1rsf s TYR 84 CO 0.77 -0.33 1.69 -1.00 -1.57 0.00 0.00 175.55 175.11 1rsf h PRO 85 N 7.70 0.35 -6.20 -1.71 0.13 -1.84 -2.10 132.00 128.33 1rsf h PRO 85 Ca -0.26 -0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.30 1rsf h PRO 85 Cb 1.11 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1rsf h PRO 85 CO 0.82 0.23 1.29 -0.51 -0.23 0.00 0.00 178.00 179.61 1rsf s ASP 86 N -5.21 5.74 -1.11 1.44 1.01 -1.26 -2.73 116.67 114.54 1rsf s ASP 86 Ca -0.12 1.03 0.00 0.00 0.71 0.00 0.00 52.55 54.17 1rsf s ASP 86 Cb 0.24 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1rsf s ASP 86 CO 0.77 -1.88 0.00 0.18 0.21 0.00 0.00 175.17 174.45 1rsf n LEU 87 N 10.92 -1.26 -4.68 1.23 4.77 -1.26 -4.30 117.00 122.42 1rsf n LEU 87 Ca 0.22 0.11 -0.45 0.00 -0.03 0.00 0.00 56.01 55.86 1rsf n LEU 87 Cb 0.48 -1.87 -0.04 0.00 -2.33 0.00 0.00 43.42 39.67 1rsf n LEU 87 CO 0.69 -0.33 1.31 2.29 -1.33 0.00 0.00 177.39 180.03 1rsf n LYS 88 N -2.35 2.35 -0.42 3.23 2.85 -0.79 -2.11 118.16 120.92 1rsf n LYS 88 Ca -0.13 0.85 0.00 0.00 -1.05 0.00 0.00 58.31 57.98 1rsf n LYS 88 Cb 0.52 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.23 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 3.79 0.76 1.54 2.58 0.00 -1.23 -4.80 105.19 107.82 1rsf n GLY 89 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1rsf n GLY 89 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rsf n ARG 90 N -2.42 0.00 -2.61 1.61 1.85 -0.90 -4.62 116.66 109.58 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 -0.09 -0.01 0.00 -1.05 0.00 0.00 32.46 31.31 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 -1.77 4.15 -0.19 8.89 0.11 -1.21 0.05 120.40 130.44 1rsf s VAL 91 Ca 0.00 -1.72 -0.09 0.00 -2.93 0.00 0.00 61.98 57.24 1rsf s VAL 91 Cb 0.00 -5.14 -0.05 0.00 -1.53 0.00 0.00 36.38 29.66 1rsf s VAL 91 CO 0.00 -1.97 0.11 -1.00 -3.33 0.00 0.00 175.10 168.90 1rsf s HIS 92 N 4.18 3.36 -0.12 1.54 3.76 0.33 -4.61 115.29 123.73 1rsf s HIS 92 Ca 0.51 0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 55.37 1rsf s HIS 92 Cb 0.03 -2.13 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 1rsf s HIS 92 CO 0.03 0.25 1.30 -0.06 -0.85 0.00 0.00 174.74 175.42 1rsf s PHE 93 N 0.33 2.83 -0.87 1.40 0.08 -1.26 0.15 117.98 120.65 1rsf s PHE 93 Ca 0.06 0.95 0.17 0.00 0.12 0.00 0.00 56.93 58.24 1rsf s PHE 93 Cb -0.11 -3.54 0.71 0.00 -0.57 0.00 0.00 43.02 39.50 1rsf s PHE 93 CO -0.01 -1.90 1.53 -2.37 -0.10 0.00 0.00 175.22 172.37 1rsf n THR 94 N 5.16 0.96 -3.29 0.64 5.66 -0.65 -4.58 114.28 118.18 1rsf n THR 94 Ca 0.14 0.24 -0.40 0.00 -3.05 0.00 0.00 64.05 60.98 1rsf n THR 94 Cb 0.45 -1.04 -0.08 0.00 -1.55 0.00 0.00 70.33 68.11 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1rsf s SER 95 N -3.31 6.37 0.00 1.09 0.01 -1.25 -4.92 113.70 111.68 1rsf s SER 95 Ca 0.06 0.44 0.28 0.00 1.31 0.00 0.00 55.95 58.05 1rsf s SER 95 Cb 0.09 -2.26 1.09 0.00 0.21 0.00 0.00 66.02 65.15 1rsf s SER 95 CO 0.30 -0.25 1.77 -3.20 0.41 0.00 0.00 173.24 172.26 1rsf n ASN 96 N 5.47 1.43 -3.05 2.44 5.15 -1.26 -4.21 115.26 121.23 1rsf n ASN 96 Ca -0.06 -1.48 -0.18 0.00 -0.60 0.00 0.00 54.58 52.27 1rsf n ASN 96 Cb 0.50 -0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1rsf n ASP 97 N 0.12 -0.61 0.22 1.20 8.00 -1.26 -4.97 116.55 119.25 1rsf n ASP 97 Ca 0.19 -2.98 0.18 0.00 0.71 0.00 0.00 54.79 52.90 1rsf n ASP 97 Cb 0.34 0.14 0.82 0.00 -0.02 0.00 0.00 41.12 42.41 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 3.72 0.00 0.00 0.64 4.07 -1.73 0.54 115.31 122.55 1rsf h LEU 98 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1rsf h LEU 98 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1rsf h LEU 98 CO 0.41 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.06 1rsf n LYS 99 N -3.44 0.12 -0.00 1.13 5.02 -1.26 -1.01 118.16 118.71 1rsf n LYS 99 Ca 0.02 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 1rsf n LYS 99 Cb 0.43 -1.50 0.59 0.00 -0.02 0.00 0.00 35.03 34.52 1rsf n LYS 99 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rsf n SER 100 N -1.23 1.28 0.00 4.39 3.41 0.18 -4.90 113.62 116.75 1rsf n SER 100 Ca 0.03 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1rsf n SER 100 Cb 0.05 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 101 N 1.15 1.51 3.47 5.00 0.00 -0.18 -5.01 105.19 111.12 1rsf n GLY 101 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.64 6.18 -0.12 1.61 1.01 -1.22 -0.82 116.67 121.67 1rsf s ASP 102 Ca 0.00 -0.80 0.15 0.00 0.71 0.00 0.00 52.55 52.61 1rsf s ASP 102 Cb 0.00 -2.22 0.48 0.00 1.01 0.00 0.00 42.92 42.19 1rsf s ASP 102 CO 0.00 -0.61 1.39 0.00 0.21 0.00 0.00 175.17 176.16 1rsf n ALA 103 N 5.57 2.79 -1.75 5.23 0.00 0.11 -4.07 120.51 128.38 1rsf n ALA 103 Ca -0.08 -1.91 -0.39 0.00 0.00 0.00 0.00 53.44 51.06 1rsf n ALA 103 Cb 0.47 -0.66 0.04 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.56 5.31 -0.02 0.00 0.01 -0.91 -4.61 113.70 111.92 1rsf s SER 104 Ca 0.37 2.82 0.02 0.00 1.31 0.00 0.00 55.95 60.48 1rsf s SER 104 Cb 0.28 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1rsf s SER 104 CO 0.12 -1.55 -0.08 0.27 0.41 0.00 0.00 173.24 172.41 1rsf s ILE 105 N -1.27 0.66 -0.02 1.44 -5.25 0.43 -1.63 121.20 115.55 1rsf s ILE 105 Ca 0.70 -0.30 0.00 0.00 -0.99 0.00 0.00 60.65 60.07 1rsf s ILE 105 Cb -0.42 -0.60 -0.04 0.00 2.95 0.00 0.00 42.46 44.36 1rsf s ILE 105 CO 0.50 0.21 0.01 0.54 -1.79 0.00 0.00 174.94 174.42 1rsf s ASN 106 N 0.21 5.23 -0.27 4.36 4.22 0.40 0.75 114.94 129.84 1rsf s ASN 106 Ca -0.03 0.06 -0.12 0.00 -2.14 0.00 0.00 52.86 50.63 1rsf s ASN 106 Cb -0.08 -1.42 -0.05 0.00 1.28 0.00 0.00 41.25 40.99 1rsf s ASN 106 CO 0.00 0.31 0.24 -0.69 -2.04 0.00 0.00 177.10 174.92 1rsf s VAL 107 N -1.05 5.28 0.26 3.54 1.01 0.25 0.12 120.40 129.81 1rsf s VAL 107 Ca 0.18 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1rsf s VAL 107 Cb -0.12 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1rsf s VAL 107 CO 0.09 0.24 0.81 0.42 0.00 0.00 0.00 175.10 176.65 1rsf s THR 108 N 1.75 4.44 -1.24 3.92 -4.23 0.11 -0.45 115.64 119.94 1rsf s THR 108 Ca 0.09 1.48 -0.13 0.00 -1.18 0.00 0.00 61.69 61.96 1rsf s THR 108 Cb -0.16 -3.91 -0.01 0.00 1.34 0.00 0.00 72.50 69.77 1rsf s THR 108 CO 0.10 0.18 0.67 0.59 -0.54 0.00 0.00 174.62 175.62 1rsf n ASN 109 N 0.65 -3.37 -4.48 3.99 5.03 -1.11 -4.59 115.26 111.37 1rsf n ASN 109 Ca -0.01 -0.99 -0.18 0.00 0.87 0.00 0.00 54.58 54.27 1rsf n ASN 109 Cb 0.51 -3.36 -0.17 0.00 -1.02 0.00 0.00 39.78 35.74 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 -4.26 -0.63 -4.76 3.41 4.77 -0.71 -4.35 117.00 110.47 1rsf n LEU 110 Ca -0.18 -0.89 -0.39 0.00 -0.03 0.00 0.00 56.01 54.52 1rsf n LEU 110 Cb 0.63 -0.85 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1rsf n LEU 110 CO 0.70 -1.81 1.06 -1.58 -1.33 0.00 0.00 177.39 174.43 1rsf s GLN 111 N 7.39 3.50 0.25 3.23 0.74 -1.26 -1.20 119.66 132.31 1rsf s GLN 111 Ca 1.13 2.40 -0.06 0.00 0.05 0.00 0.00 55.36 58.87 1rsf s GLN 111 Cb -0.60 -2.53 0.26 0.00 1.10 0.00 0.00 33.01 31.24 1rsf s GLN 111 CO 0.40 -0.96 1.93 1.25 -0.55 0.00 0.00 175.29 177.36 1rsf h LEU 112 N 2.04 1.15 -0.00 3.68 5.85 -1.90 -1.04 115.31 125.09 1rsf h LEU 112 Ca -0.51 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1rsf h LEU 112 Cb 1.28 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1rsf h LEU 112 CO 0.60 0.83 0.00 -1.54 -0.34 0.00 0.00 178.44 177.99 1rsf n SER 113 N -4.38 0.00 0.20 1.25 3.41 -1.26 -2.44 113.62 110.40 1rsf n SER 113 Ca 0.12 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1rsf n SER 113 Cb 0.01 -0.50 0.58 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.72 4.04 3.32 -1.54 -3.43 116.42 117.10 1rsf h ASP 114 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1rsf h ASP 114 Cb 0.33 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.02 1rsf h ASP 114 CO 0.00 0.00 -0.57 -0.38 -1.72 0.00 0.00 179.24 176.57 1rsf n ILE 115 N -2.65 1.49 0.00 0.35 5.41 -1.02 -4.81 119.36 118.13 1rsf n ILE 115 Ca 0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1rsf n ILE 115 Cb 0.28 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 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 1.98 4.45 3.76 7.39 0.00 -1.04 -3.46 105.19 118.28 1rsf n GLY 116 Ca 0.13 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 1.79 -5.22 2.61 -1.04 0.03 -2.49 114.28 107.99 1rsf n THR 117 Ca 0.00 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.24 1rsf n THR 117 Cb 0.00 -1.93 -0.17 0.00 -1.82 0.00 0.00 70.33 66.41 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 -0.88 2.53 -0.13 -1.42 1.51 0.63 -0.44 117.35 119.15 1rsf s TYR 118 Ca 0.56 -0.99 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1rsf s TYR 118 Cb -0.49 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1rsf s TYR 118 CO 0.60 -0.38 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.42 1rsf s GLN 119 N 0.26 1.84 -0.27 -0.62 0.74 1.00 0.12 119.66 122.73 1rsf s GLN 119 Ca -0.16 -0.38 -0.09 0.00 0.05 0.00 0.00 55.36 54.77 1rsf s GLN 119 Cb -0.17 -1.80 -0.04 0.00 1.10 0.00 0.00 33.01 32.09 1rsf s GLN 119 CO 0.08 -0.26 0.14 0.00 -0.55 0.00 0.00 175.29 174.70 1rsf s LYS 121 N 1.70 2.26 -0.30 0.00 1.02 0.23 -2.18 119.74 122.46 1rsf s LYS 121 Ca 0.07 -1.53 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 1rsf s LYS 121 Cb -0.16 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1rsf s LYS 121 CO 0.08 -0.86 0.71 0.08 -0.92 0.00 0.00 175.35 174.43 1rsf s VAL 122 N 1.23 4.86 -0.23 3.17 1.01 0.40 0.12 120.40 130.97 1rsf s VAL 122 Ca 0.02 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 1rsf s VAL 122 Cb -0.21 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1rsf s VAL 122 CO -0.02 -0.19 -0.06 -0.54 0.00 0.00 0.00 175.10 174.29 1rsf s LYS 123 N 2.78 3.15 -0.26 2.72 1.02 0.33 -0.28 119.74 129.20 1rsf s LYS 123 Ca 0.29 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 1rsf s LYS 123 Cb -0.15 -2.96 0.12 0.00 -0.52 0.00 0.00 37.83 34.32 1rsf s LYS 123 CO 0.12 -0.27 0.28 -1.59 -0.92 0.00 0.00 175.35 172.97 1rsf s LYS 124 N 1.41 0.29 0.06 1.68 -2.85 -0.98 0.20 119.74 119.55 1rsf s LYS 124 Ca 0.04 0.02 -0.37 0.00 -1.00 0.00 0.00 55.97 54.66 1rsf s LYS 124 Cb -0.15 -0.80 -0.17 0.00 -2.06 0.00 0.00 37.83 34.66 1rsf s LYS 124 CO -0.05 -0.89 1.38 0.00 0.10 0.00 0.00 175.35 175.90 1rsf n ALA 125 N 5.32 -0.86 -2.29 0.59 0.00 -1.26 0.19 120.51 122.20 1rsf n ALA 125 Ca -0.03 0.50 -0.38 0.00 0.00 0.00 0.00 53.44 53.54 1rsf n ALA 125 Cb 0.48 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 17.85 1rsf n ALA 125 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rsf n PRO 126 N 2.80 3.69 -3.44 0.00 -0.04 -1.26 0.14 135.00 136.89 1rsf n PRO 126 Ca 0.19 -4.10 -0.19 0.00 -0.04 0.00 0.00 63.50 59.36 1rsf n PRO 126 Cb 0.19 -2.33 -0.11 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 -1.66 -0.03 -0.09 0.55 0.00 0.50 -4.73 107.32 101.86 1rsf s GLY 127 Ca 0.47 -0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.81 1rsf s GLY 127 CO -0.28 2.44 0.37 -1.34 0.00 0.00 0.00 173.10 174.29 1rsf s VAL 128 N 2.32 5.19 -0.05 1.40 -7.23 -1.26 -2.31 120.40 118.46 1rsf s VAL 128 Ca 0.09 0.74 -0.04 0.00 -1.81 0.00 0.00 61.98 60.96 1rsf s VAL 128 Cb -0.15 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.12 1rsf s VAL 128 CO -0.27 0.46 0.13 0.00 -0.31 0.00 0.00 175.10 175.11 1rsf s ALA 129 N -0.14 -0.30 -0.00 1.32 0.00 0.61 -4.71 121.76 118.53 1rsf s ALA 129 Ca 0.21 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 1rsf s ALA 129 Cb -0.15 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1rsf s ALA 129 CO 0.09 -0.09 0.21 0.54 0.00 0.00 0.00 175.76 176.51 1rsf s ASN 130 N 0.45 -0.06 0.13 0.00 4.22 -1.26 0.15 114.94 118.57 1rsf s ASN 130 Ca -0.03 -0.10 -0.07 0.00 -2.14 0.00 0.00 52.86 50.52 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 -0.02 -0.41 0.20 -1.59 -2.04 0.00 0.00 177.10 173.23 1rsf s LYS 131 N -1.43 1.00 -0.02 3.55 0.00 -0.93 -4.83 119.74 117.07 1rsf s LYS 131 Ca -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 55.97 54.64 1rsf s LYS 131 Cb -0.06 0.33 -0.04 0.00 0.00 0.00 0.00 37.83 38.06 1rsf s LYS 131 CO 0.02 -0.33 0.15 0.15 0.00 0.00 0.00 175.35 175.34 1rsf s LYS 132 N -3.95 3.33 -0.06 1.78 1.02 0.19 -2.23 119.74 119.82 1rsf s LYS 132 Ca 0.14 -0.34 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1rsf s LYS 132 Cb 0.05 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1rsf s LYS 132 CO -0.03 0.68 0.08 0.42 -0.92 0.00 0.00 175.35 175.58 1rsf s ILE 133 N -1.24 -0.13 -0.28 2.17 1.01 0.33 0.24 121.20 123.29 1rsf s ILE 133 Ca 0.24 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 1rsf s ILE 133 Cb -0.12 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1rsf s ILE 133 CO 0.15 0.15 0.18 -1.00 0.00 0.00 0.00 174.94 174.42 1rsf s HIS 134 N 2.19 3.21 -0.25 3.97 3.76 0.16 0.23 115.29 128.55 1rsf s HIS 134 Ca 0.05 0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.82 1rsf s HIS 134 Cb -0.12 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 1rsf s HIS 134 CO -0.04 -0.18 0.63 -1.17 -0.85 0.00 0.00 174.74 173.13 1rsf s LEU 135 N 1.75 4.06 -0.19 0.89 1.98 -1.04 0.17 118.68 126.29 1rsf s LEU 135 Ca 0.07 0.72 -0.01 0.00 -2.89 0.00 0.00 54.13 52.02 1rsf s LEU 135 Cb -0.16 -2.86 0.01 0.00 0.66 0.00 0.00 46.19 43.84 1rsf s LEU 135 CO 0.10 -0.37 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.36 1rsf s VAL 136 N 2.50 2.50 -0.23 1.68 1.01 0.29 -2.48 120.40 125.67 1rsf s VAL 136 Ca 0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1rsf s VAL 136 Cb -0.15 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1rsf s VAL 136 CO 0.08 0.50 0.21 -0.69 0.00 0.00 0.00 175.10 175.21 1rsf s VAL 137 N 1.35 5.32 0.72 2.92 1.01 -1.26 -0.42 120.40 130.05 1rsf s VAL 137 Ca 0.05 0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 1rsf s VAL 137 Cb -0.13 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1rsf s VAL 137 CO -0.10 0.33 1.03 -0.76 0.00 0.00 0.00 175.10 175.60 1rsf s LEU 138 N 1.08 2.78 0.16 3.92 1.43 0.28 -4.83 118.68 123.50 1rsf s LEU 138 Ca 0.10 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1rsf s LEU 138 Cb -0.14 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.89 1rsf s LEU 138 CO 0.05 -1.63 1.11 -0.69 0.23 0.00 0.00 176.35 175.42 1rsf s VAL 139 N -3.28 3.89 0.24 -1.59 1.01 -1.26 -1.85 120.40 117.56 1rsf s VAL 139 Ca 0.60 1.60 -0.21 0.00 0.00 0.00 0.00 61.98 63.98 1rsf s VAL 139 Cb -0.11 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.31 1rsf s VAL 139 CO 0.45 0.26 0.93 -0.54 0.00 0.00 0.00 175.10 176.20 1rsf s LYS 140 N -0.22 1.59 0.79 2.72 1.02 -1.26 -4.59 119.74 119.80 1rsf s LYS 140 Ca 0.50 -0.99 -0.14 0.00 0.02 0.00 0.00 55.97 55.36 1rsf s LYS 140 Cb -0.29 0.47 0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1rsf s LYS 140 CO 0.34 -0.74 0.95 -2.30 -0.92 0.00 0.00 175.35 172.68 1rsf n PRO 141 N -0.59 0.21 0.00 -1.68 -0.02 -1.26 -4.89 135.00 126.76 1rsf n PRO 141 Ca -0.05 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1rsf n PRO 141 Cb 0.60 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.23 0.00 0.00 2.55 7.64 -1.26 -4.65 113.62 115.66 1rsf n SER 142 Ca 0.12 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1rsf n SER 142 Cb 0.50 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.00 0.30 3.35 0.23 0.00 -1.26 -4.74 105.19 102.07 1rsf n GLY 143 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32