#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbf h LEU 14 N 0.00 0.36 -8.48 0.99 4.07 -2.12 -3.46 115.31 106.67 1cbf h LEU 14 Ca 0.00 -0.09 -0.56 0.00 0.08 0.00 0.00 57.88 57.31 1cbf h LEU 14 Cb 0.00 -0.09 -0.26 0.00 1.08 0.00 0.00 40.66 41.39 1cbf h LEU 14 CO 0.00 0.35 -0.83 -0.69 -1.08 0.00 0.00 178.44 176.19 1cbf s VAL 15 N -5.83 1.55 0.14 1.22 1.01 -1.26 -5.12 120.40 112.11 1cbf s VAL 15 Ca -0.13 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 60.44 1cbf s VAL 15 Cb 0.09 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 35.03 1cbf s VAL 15 CO 0.72 0.21 1.57 -2.84 0.00 0.00 0.00 175.10 174.76 1cbf s PRO 16 N -1.04 4.22 -0.01 2.72 0.02 -1.26 -4.92 135.00 134.73 1cbf s PRO 16 Ca 0.06 2.34 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1cbf s PRO 16 Cb -0.08 -3.25 0.03 0.00 0.02 0.00 0.00 34.50 31.22 1cbf s PRO 16 CO 0.01 -0.62 0.82 2.89 -0.33 0.00 0.00 177.00 179.78 1cbf n ARG 17 N 4.28 1.43 -1.61 5.54 1.85 -1.26 -4.99 116.66 121.89 1cbf n ARG 17 Ca 0.14 -1.18 -0.09 0.00 -1.00 0.00 0.00 57.85 55.71 1cbf n ARG 17 Cb 0.39 -0.82 -0.03 0.00 -1.05 0.00 0.00 32.46 30.96 1cbf n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cbf n GLY 18 N -0.36 0.68 0.13 2.89 0.00 -1.26 -4.91 105.19 102.36 1cbf n GLY 18 Ca 0.02 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1cbf n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cbf n SER 19 N 0.39 0.62 0.23 1.61 3.41 -1.26 -1.56 113.62 117.05 1cbf n SER 19 Ca -0.10 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1cbf n SER 19 Cb 0.41 -0.80 0.39 0.00 -0.26 0.00 0.00 64.21 63.95 1cbf n SER 19 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1cbf h HIS 20 N 0.00 0.00 -0.62 7.33 2.07 -1.88 -3.33 115.15 118.72 1cbf h HIS 20 Ca 0.00 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 1cbf h HIS 20 Cb 0.26 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.18 1cbf h HIS 20 CO 0.00 0.12 2.97 -1.33 -3.07 0.00 0.00 177.93 176.62 1cbf n MET 21 N -3.18 3.87 -3.74 5.12 2.81 -0.60 -4.70 117.12 116.70 1cbf n MET 21 Ca 0.02 -2.90 -0.13 0.00 -1.81 0.00 0.00 57.70 52.87 1cbf n MET 21 Cb 0.46 -2.84 -0.10 0.00 -0.71 0.00 0.00 33.22 30.03 1cbf n MET 21 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1cbf s LYS 22 N 0.90 0.49 -0.17 0.03 2.20 -1.25 0.09 119.74 122.02 1cbf s LYS 22 Ca 0.56 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1cbf s LYS 22 Cb 0.16 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1cbf s LYS 22 CO -0.07 -0.07 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.52 1cbf s LEU 23 N -0.01 2.35 -0.25 5.43 2.96 -0.18 -4.46 118.68 124.52 1cbf s LEU 23 Ca -0.02 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.16 1cbf s LEU 23 Cb -0.03 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1cbf s LEU 23 CO 0.01 0.04 0.54 -0.31 -1.32 0.00 0.00 176.35 175.31 1cbf s TYR 24 N 1.10 3.28 -0.53 5.38 2.02 -1.21 -0.95 117.35 126.44 1cbf s TYR 24 Ca -0.00 0.69 -0.06 0.00 -0.37 0.00 0.00 57.07 57.33 1cbf s TYR 24 Cb -0.14 -2.74 0.14 0.00 -0.40 0.00 0.00 41.96 38.82 1cbf s TYR 24 CO -0.06 -0.27 0.37 0.42 -1.57 0.00 0.00 175.55 174.44 1cbf s ILE 25 N 2.27 3.88 -0.21 2.71 1.01 0.11 -1.07 121.20 129.91 1cbf s ILE 25 Ca 0.22 -2.31 -0.09 0.00 0.00 0.00 0.00 60.65 58.47 1cbf s ILE 25 Cb -0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1cbf s ILE 25 CO 0.09 -0.81 0.12 -0.63 0.00 0.00 0.00 174.94 173.71 1cbf s ILE 26 N 0.73 5.13 -0.64 2.92 1.01 -0.39 0.01 121.20 129.97 1cbf s ILE 26 Ca 0.11 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1cbf s ILE 26 Cb -0.22 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1cbf s ILE 26 CO -0.03 0.41 1.24 -0.83 0.00 0.00 0.00 174.94 175.72 1cbf s GLY 27 N 0.68 1.02 0.47 6.18 0.00 -0.06 -0.62 107.32 114.99 1cbf s GLY 27 Ca 0.06 -1.04 0.24 0.00 0.00 0.00 0.00 44.72 43.98 1cbf s GLY 27 CO 0.01 2.58 1.95 0.00 0.00 0.00 0.00 173.10 177.64 1cbf h ALA 28 N 9.82 1.20 0.00 3.20 0.00 -0.47 -3.40 119.26 129.61 1cbf h ALA 28 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cbf h ALA 28 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cbf h ALA 28 CO 1.22 0.25 0.00 0.41 0.00 0.00 0.00 179.25 181.14 1cbf n GLY 29 N -0.36 -3.66 0.17 0.00 0.00 -0.94 -3.42 105.19 96.98 1cbf n GLY 29 Ca -0.01 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 44.07 1cbf n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cbf h PRO 30 N 0.00 0.00 0.00 1.61 0.13 -1.84 0.23 132.00 132.13 1cbf h PRO 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cbf h PRO 30 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cbf h PRO 30 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1cbf n GLY 31 N 0.20 2.34 3.62 1.56 0.00 -1.26 -4.78 105.19 106.87 1cbf n GLY 31 Ca 0.02 -0.28 -0.49 0.00 0.00 0.00 0.00 46.02 45.27 1cbf n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cbf n ASP 32 N 0.00 2.22 0.24 1.61 -0.08 -1.24 -4.48 116.55 114.82 1cbf n ASP 32 Ca 0.00 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.48 1cbf n ASP 32 Cb 0.00 -1.29 0.66 0.00 2.34 0.00 0.00 41.12 42.82 1cbf n ASP 32 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1cbf h PRO 33 N 4.93 0.00 0.00 -0.67 0.11 -1.92 0.27 132.00 134.72 1cbf h PRO 33 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cbf h PRO 33 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1cbf h PRO 33 CO 0.81 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 1cbf n ASP 34 N -4.49 0.00 -0.80 -2.05 8.00 -1.26 -3.17 116.55 112.78 1cbf n ASP 34 Ca -0.02 -0.84 0.11 0.00 0.71 0.00 0.00 54.79 54.76 1cbf n ASP 34 Cb 0.14 -0.04 0.30 0.00 -0.02 0.00 0.00 41.12 41.50 1cbf n ASP 34 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1cbf n LEU 35 N -1.04 2.42 -4.76 0.64 4.77 0.08 -4.85 117.00 114.25 1cbf n LEU 35 Ca 0.22 -0.99 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 1cbf n LEU 35 Cb 0.12 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1cbf n LEU 35 CO 0.18 0.49 0.79 -0.51 -1.33 0.00 0.00 177.39 177.01 1cbf s ILE 36 N -1.73 2.96 0.78 -0.08 2.07 -1.19 -4.32 121.20 119.69 1cbf s ILE 36 Ca 0.34 0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 60.01 1cbf s ILE 36 Cb 0.20 -3.13 0.06 0.00 0.13 0.00 0.00 42.46 39.72 1cbf s ILE 36 CO 0.29 -0.19 1.10 0.42 -1.91 0.00 0.00 174.94 174.65 1cbf s THR 37 N -1.93 3.14 0.19 4.00 -4.23 -1.26 -4.88 115.64 110.67 1cbf s THR 37 Ca 0.72 0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 61.50 1cbf s THR 37 Cb -0.25 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.87 1cbf s THR 37 CO 0.35 -0.47 1.83 0.58 -0.54 0.00 0.00 174.62 176.38 1cbf h VAL 38 N -1.10 1.09 -0.17 2.29 2.07 -1.95 -1.24 116.25 117.24 1cbf h VAL 38 Ca -0.44 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1cbf h VAL 38 Cb 1.24 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1cbf h VAL 38 CO 0.50 0.13 0.10 0.50 0.02 0.00 0.00 177.57 178.82 1cbf h LYS 39 N 0.73 0.24 -0.61 1.57 3.64 -1.99 0.34 116.57 120.49 1cbf h LYS 39 Ca 0.23 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1cbf h LYS 39 Cb -0.00 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1cbf h LYS 39 CO -0.09 0.23 0.37 0.78 -2.27 0.00 0.00 179.45 178.47 1cbf h GLY 40 N 0.18 0.87 0.95 5.01 0.00 -1.82 -1.34 103.07 106.93 1cbf h GLY 40 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1cbf h GLY 40 CO -0.01 0.22 0.27 -2.00 0.00 0.00 0.00 176.54 175.02 1cbf h LEU 41 N 0.72 0.46 -0.32 3.11 5.85 -0.85 -0.05 115.31 124.22 1cbf h LEU 41 Ca 0.25 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1cbf h LEU 41 Cb 0.04 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1cbf h LEU 41 CO -0.11 0.33 0.03 0.11 -0.34 0.00 0.00 178.44 178.45 1cbf h LYS 42 N 0.55 0.12 -0.48 1.25 1.57 -0.32 -0.24 116.57 119.02 1cbf h LYS 42 Ca 0.16 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1cbf h LYS 42 Cb -0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1cbf h LYS 42 CO -0.06 0.08 0.24 -0.07 -0.57 0.00 0.00 179.45 179.08 1cbf h LEU 43 N 0.13 0.62 -1.62 2.94 3.38 -1.11 -2.23 115.31 117.43 1cbf h LEU 43 Ca 0.15 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1cbf h LEU 43 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1cbf h LEU 43 CO -0.23 0.56 0.32 0.25 0.09 0.00 0.00 178.44 179.42 1cbf h LEU 44 N 0.64 0.43 -0.17 1.67 5.85 -0.47 -1.00 115.31 122.25 1cbf h LEU 44 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1cbf h LEU 44 Cb 0.09 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1cbf h LEU 44 CO -0.02 0.29 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 1cbf n GLN 45 N -4.48 0.17 -0.04 1.25 6.02 -0.15 -3.64 117.38 116.51 1cbf n GLN 45 Ca 0.05 0.22 -0.01 0.00 -0.01 0.00 0.00 57.00 57.26 1cbf n GLN 45 Cb 0.17 -1.73 -0.11 0.00 1.02 0.00 0.00 30.24 29.59 1cbf n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cbf n GLN 46 N -2.04 1.25 -1.46 -1.09 10.64 -0.48 -4.15 117.38 120.04 1cbf n GLN 46 Ca 0.05 -0.06 -0.43 0.00 -1.83 0.00 0.00 57.00 54.73 1cbf n GLN 46 Cb 0.34 -1.34 -0.00 0.00 -0.86 0.00 0.00 30.24 28.38 1cbf n GLN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cbf n ALA 47 N -2.27 -1.53 -0.04 2.61 0.00 -0.58 -4.92 120.51 113.77 1cbf n ALA 47 Ca -0.13 0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 1cbf n ALA 47 Cb 0.69 -1.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1cbf n ALA 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cbf n ASP 48 N 1.42 0.71 -3.92 0.00 8.00 0.14 -4.64 116.55 118.26 1cbf n ASP 48 Ca 0.12 0.32 -0.27 0.00 0.71 0.00 0.00 54.79 55.67 1cbf n ASP 48 Cb 0.36 0.16 -0.17 0.00 -0.02 0.00 0.00 41.12 41.45 1cbf n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cbf s VAL 49 N -2.57 1.05 -0.28 2.53 1.01 -0.48 -0.34 120.40 121.31 1cbf s VAL 49 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1cbf s VAL 49 Cb 0.08 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.44 1cbf s VAL 49 CO 0.82 0.37 -0.03 -0.69 0.00 0.00 0.00 175.10 175.58 1cbf s VAL 50 N 1.63 2.87 -0.13 2.92 1.01 -0.19 -1.37 120.40 127.14 1cbf s VAL 50 Ca 0.04 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 1cbf s VAL 50 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1cbf s VAL 50 CO -0.08 -0.03 0.10 -0.76 0.00 0.00 0.00 175.10 174.33 1cbf s LEU 51 N 1.25 4.12 0.06 3.92 1.02 0.16 -1.43 118.68 127.79 1cbf s LEU 51 Ca -0.05 0.32 -0.27 0.00 0.02 0.00 0.00 54.13 54.15 1cbf s LEU 51 Cb -0.19 -2.01 0.09 0.00 0.02 0.00 0.00 46.19 44.10 1cbf s LEU 51 CO -0.02 0.34 0.92 -0.72 0.02 0.00 0.00 176.35 176.89 1cbf s TYR 52 N -0.65 -0.26 -0.35 0.29 1.13 -0.97 0.04 117.35 116.58 1cbf s TYR 52 Ca 0.12 0.06 -0.12 0.00 -1.41 0.00 0.00 57.07 55.71 1cbf s TYR 52 Cb -0.12 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1cbf s TYR 52 CO 0.02 -0.66 0.23 0.00 -2.51 0.00 0.00 175.55 172.63 1cbf s ALA 53 N -3.19 3.42 0.98 9.51 0.00 -1.26 -1.86 121.76 129.35 1cbf s ALA 53 Ca 0.08 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1cbf s ALA 53 Cb -0.01 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.50 1cbf s ALA 53 CO -0.05 -1.13 0.28 -3.47 0.00 0.00 0.00 175.76 171.40 1cbf n ASP 54 N 5.07 -2.33 -3.32 0.00 -0.08 -1.26 -3.36 116.55 111.27 1cbf n ASP 54 Ca -0.12 0.26 -0.16 0.00 -1.51 0.00 0.00 54.79 53.26 1cbf n ASP 54 Cb 0.48 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.80 1cbf n ASP 54 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cbf n SER 55 N -1.11 -2.56 0.00 1.67 7.64 -1.26 -4.45 113.62 113.55 1cbf n SER 55 Ca 0.05 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1cbf n SER 55 Cb 0.55 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1cbf n SER 55 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cbf n LEU 56 N -1.90 0.00 -4.44 -3.43 4.77 -1.25 -5.04 117.00 105.71 1cbf n LEU 56 Ca -0.16 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.45 1cbf n LEU 56 Cb 0.37 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 1cbf n LEU 56 CO 0.36 0.00 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.44 1cbf s VAL 57 N -0.73 4.27 0.45 4.08 1.01 -1.21 -4.76 120.40 123.50 1cbf s VAL 57 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1cbf s VAL 57 Cb 0.00 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 1cbf s VAL 57 CO 0.00 0.34 1.38 -0.55 0.00 0.00 0.00 175.10 176.27 1cbf s SER 58 N 1.60 5.96 0.34 3.32 0.15 -1.26 -4.85 113.70 118.95 1cbf s SER 58 Ca 0.06 2.81 0.02 0.00 0.70 0.00 0.00 55.95 59.54 1cbf s SER 58 Cb -0.15 -2.65 0.59 0.00 -1.71 0.00 0.00 66.02 62.11 1cbf s SER 58 CO 0.03 -1.11 1.95 1.56 1.20 0.00 0.00 173.24 176.87 1cbf h GLN 59 N 2.34 0.75 0.00 5.44 7.50 -1.97 0.93 115.11 130.10 1cbf h GLN 59 Ca -0.50 -0.09 -0.02 0.00 0.50 0.00 0.00 58.65 58.54 1cbf h GLN 59 Cb 1.26 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 28.64 1cbf h GLN 59 CO 0.61 0.58 -0.09 -0.44 -1.50 0.00 0.00 178.83 178.00 1cbf h ASP 60 N 0.76 0.00 0.00 1.46 3.32 -1.96 0.43 116.42 120.42 1cbf h ASP 60 Ca 0.19 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1cbf h ASP 60 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1cbf h ASP 60 CO -0.03 0.09 -0.25 0.25 -1.72 0.00 0.00 179.24 177.58 1cbf h LEU 61 N 0.00 0.00 -1.55 1.55 6.46 -1.19 -3.33 115.31 117.25 1cbf h LEU 61 Ca -0.00 -0.71 0.10 0.00 -0.12 0.00 0.00 57.88 57.15 1cbf h LEU 61 Cb 0.55 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 1cbf h LEU 61 CO 0.01 1.00 0.44 0.40 -0.62 0.00 0.00 178.44 179.67 1cbf h ILE 62 N -1.00 0.91 0.00 4.05 1.08 -1.31 0.24 117.51 121.47 1cbf h ILE 62 Ca -0.06 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1cbf h ILE 62 Cb 0.88 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1cbf h ILE 62 CO -0.04 0.09 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 1cbf n ALA 63 N -2.50 1.28 0.91 1.87 0.00 0.13 -1.13 120.51 121.08 1cbf n ALA 63 Ca 0.11 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.75 1cbf n ALA 63 Cb 0.37 -1.25 0.52 0.00 0.00 0.00 0.00 19.45 19.08 1cbf n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cbf n LYS 64 N -1.97 0.17 -1.16 0.00 4.76 0.84 -4.83 118.16 115.97 1cbf n LYS 64 Ca 0.01 0.10 -0.31 0.00 -2.87 0.00 0.00 58.31 55.23 1cbf n LYS 64 Cb 0.10 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 31.89 1cbf n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1cbf s SER 65 N -2.77 4.17 0.51 4.39 1.04 -0.28 -4.53 113.70 116.22 1cbf s SER 65 Ca 0.16 1.92 -0.19 0.00 0.48 0.00 0.00 55.95 58.33 1cbf s SER 65 Cb 0.15 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 1cbf s SER 65 CO 0.37 -2.26 1.02 -1.59 0.98 0.00 0.00 173.24 171.75 1cbf s LYS 66 N -4.79 3.79 0.03 4.02 -2.85 -1.26 -4.94 119.74 113.73 1cbf s LYS 66 Ca 0.63 1.21 -0.36 0.00 -1.00 0.00 0.00 55.97 56.45 1cbf s LYS 66 Cb -0.19 -2.10 -0.15 0.00 -2.06 0.00 0.00 37.83 33.33 1cbf s LYS 66 CO 0.56 -0.42 1.56 -2.30 0.10 0.00 0.00 175.35 174.85 1cbf n PRO 67 N -1.28 1.64 0.00 1.78 -0.02 -1.26 -1.48 135.00 134.38 1cbf n PRO 67 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1cbf n PRO 67 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1cbf n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cbf n GLY 68 N 3.36 2.94 3.67 -1.23 0.00 -1.26 -5.05 105.19 107.63 1cbf n GLY 68 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1cbf n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbf n ALA 69 N -1.99 0.75 -2.63 4.61 0.00 -0.55 -4.93 120.51 115.78 1cbf n ALA 69 Ca 0.00 0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 1cbf n ALA 69 Cb 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.17 1cbf n ALA 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cbf s GLU 70 N -2.78 4.11 -0.38 0.00 2.12 0.54 -4.98 118.70 117.33 1cbf s GLU 70 Ca 0.74 0.40 -0.10 0.00 0.36 0.00 0.00 54.97 56.37 1cbf s GLU 70 Cb -0.43 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.37 1cbf s GLU 70 CO 0.48 -0.32 0.19 0.08 -0.54 0.00 0.00 175.26 175.16 1cbf s VAL 71 N 2.20 4.32 -0.14 3.70 1.01 -1.26 -1.02 120.40 129.22 1cbf s VAL 71 Ca 0.23 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1cbf s VAL 71 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1cbf s VAL 71 CO 0.09 -0.28 -0.03 -0.76 0.00 0.00 0.00 175.10 174.12 1cbf s LEU 72 N 1.49 3.29 -0.01 3.92 1.43 -0.51 -5.00 118.68 123.30 1cbf s LEU 72 Ca 0.01 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 1cbf s LEU 72 Cb -0.20 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1cbf s LEU 72 CO 0.05 0.22 0.63 -0.54 0.23 0.00 0.00 176.35 176.93 1cbf s LYS 73 N 0.07 4.36 0.00 1.70 1.02 -1.26 -2.29 119.74 123.34 1cbf s LYS 73 Ca -0.00 0.78 0.16 0.00 0.02 0.00 0.00 55.97 56.93 1cbf s LYS 73 Cb -0.13 -3.36 -0.16 0.00 -0.52 0.00 0.00 37.83 33.65 1cbf s LYS 73 CO 0.03 0.32 0.69 0.25 -0.92 0.00 0.00 175.35 175.72 1cbf n THR 74 N 2.88 0.00 -0.22 2.17 -2.24 -0.78 -4.73 114.28 111.36 1cbf n THR 74 Ca -0.06 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1cbf n THR 74 Cb 0.51 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.67 1cbf n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbf h ALA 75 N 2.31 -0.61 -0.12 6.98 0.00 -1.95 -2.35 119.26 123.52 1cbf h ALA 75 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1cbf h ALA 75 Cb 0.39 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1cbf h ALA 75 CO 0.00 -0.89 0.30 0.41 0.00 0.00 0.00 179.25 179.07 1cbf n GLY 76 N -1.28 3.45 2.93 0.00 0.00 -1.26 -4.81 105.19 104.23 1cbf n GLY 76 Ca -0.01 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1cbf n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cbf s MET 77 N 0.55 0.10 0.76 1.61 0.00 -0.89 -5.16 119.30 116.28 1cbf s MET 77 Ca 0.65 0.34 -0.12 0.00 0.00 0.00 0.00 55.69 56.57 1cbf s MET 77 Cb 0.31 -0.15 0.05 0.00 0.00 0.00 0.00 34.83 35.04 1cbf s MET 77 CO -0.05 -0.14 1.10 -1.01 0.00 0.00 0.00 175.02 174.92 1cbf s HIS 78 N 1.01 3.05 0.10 4.11 3.76 -1.26 -4.91 115.29 121.15 1cbf s HIS 78 Ca -0.08 1.07 -0.33 0.00 -0.15 0.00 0.00 55.06 55.57 1cbf s HIS 78 Cb -0.10 -3.13 -0.14 0.00 1.11 0.00 0.00 32.58 30.33 1cbf s HIS 78 CO -0.05 -1.52 1.58 1.25 -0.85 0.00 0.00 174.74 175.15 1cbf h LEU 79 N -0.90 -1.32 -1.77 0.89 5.85 -1.99 -2.25 115.31 113.82 1cbf h LEU 79 Ca -0.46 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1cbf h LEU 79 Cb 1.27 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 1cbf h LEU 79 CO 0.62 -0.56 0.00 -0.33 -0.34 0.00 0.00 178.44 177.82 1cbf h GLU 80 N -0.80 0.14 -0.06 1.25 5.08 -1.98 -1.45 114.58 116.76 1cbf h GLU 80 Ca -0.02 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.08 1cbf h GLU 80 Cb 0.76 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.00 1cbf h GLU 80 CO -0.17 0.16 -0.95 1.49 -1.00 0.00 0.00 179.01 178.54 1cbf h GLU 81 N 0.14 0.74 -0.17 2.33 4.81 -1.93 0.34 114.58 120.85 1cbf h GLU 81 Ca 0.04 -0.72 -0.03 0.00 -0.13 0.00 0.00 59.36 58.52 1cbf h GLU 81 Cb 0.10 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1cbf h GLU 81 CO 0.00 1.31 0.00 1.98 -0.73 0.00 0.00 179.01 181.57 1cbf h MET 82 N 0.45 0.30 -0.57 1.92 4.05 -1.20 0.87 114.93 120.74 1cbf h MET 82 Ca -0.10 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1cbf h MET 82 Cb 1.59 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 32.34 1cbf h MET 82 CO 0.19 0.51 0.27 0.28 0.23 0.00 0.00 176.91 178.39 1cbf h VAL 83 N 0.05 1.21 -0.37 -5.77 2.07 -1.32 0.47 116.25 112.59 1cbf h VAL 83 Ca 0.05 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1cbf h VAL 83 Cb 0.37 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1cbf h VAL 83 CO 0.01 0.23 -0.15 1.23 0.02 0.00 0.00 177.57 178.91 1cbf h GLY 84 N 0.77 0.71 1.25 2.17 0.00 -0.79 -1.53 103.07 105.66 1cbf h GLY 84 Ca 0.20 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1cbf h GLY 84 CO -0.02 0.50 -0.27 -0.84 0.00 0.00 0.00 176.54 175.90 1cbf h THR 85 N 0.60 1.27 -0.38 4.70 2.02 -0.46 -2.10 112.91 118.56 1cbf h THR 85 Ca 0.10 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1cbf h THR 85 Cb 0.59 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1cbf h THR 85 CO 0.04 0.48 0.16 0.24 0.37 0.00 0.00 175.52 176.80 1cbf h MET 86 N 0.72 0.56 -0.56 6.66 2.86 -0.46 -2.47 114.93 122.23 1cbf h MET 86 Ca 0.09 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1cbf h MET 86 Cb 0.82 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1cbf h MET 86 CO 0.07 0.53 0.03 1.25 1.06 0.00 0.00 176.91 179.85 1cbf h LEU 87 N 0.46 0.90 -0.77 1.22 5.85 -1.24 -0.81 115.31 120.92 1cbf h LEU 87 Ca 0.13 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1cbf h LEU 87 Cb 0.18 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1cbf h LEU 87 CO -0.01 0.94 0.43 0.44 -0.34 0.00 0.00 178.44 179.91 1cbf h ASP 88 N 0.87 0.95 -0.06 1.25 3.32 -1.22 0.12 116.42 121.65 1cbf h ASP 88 Ca 0.17 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.92 1cbf h ASP 88 Cb 0.47 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1cbf h ASP 88 CO 0.02 0.76 -0.72 0.03 -1.72 0.00 0.00 179.24 177.61 1cbf h ARG 89 N 1.06 0.70 -0.38 3.56 2.47 -1.23 -2.73 114.38 117.83 1cbf h ARG 89 Ca 0.27 -0.55 0.02 0.00 -1.26 0.00 0.00 59.98 58.47 1cbf h ARG 89 Cb 0.02 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1cbf h ARG 89 CO -0.05 1.16 0.21 0.52 0.56 0.00 0.00 179.97 182.38 1cbf h MET 90 N 0.49 0.41 0.00 0.04 2.86 -0.54 -2.00 114.93 116.19 1cbf h MET 90 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1cbf h MET 90 Cb 1.33 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1cbf h MET 90 CO 0.14 0.27 0.00 0.54 1.06 0.00 0.00 176.91 178.92 1cbf n ARG 91 N -4.90 0.52 0.00 1.72 1.74 0.36 0.35 116.66 116.46 1cbf n ARG 91 Ca 0.01 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 1cbf n ARG 91 Cb 0.08 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1cbf n ARG 91 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cbf n GLU 92 N -1.13 1.40 -0.31 5.56 1.02 -0.97 -4.97 120.64 121.24 1cbf n GLU 92 Ca 0.14 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1cbf n GLU 92 Cb 0.12 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1cbf n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cbf n GLY 93 N 1.36 0.82 3.86 0.62 0.00 0.16 -5.06 105.19 106.95 1cbf n GLY 93 Ca 0.09 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1cbf n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cbf s LYS 94 N -0.64 3.88 -0.43 1.61 1.02 -0.79 -4.85 119.74 119.54 1cbf s LYS 94 Ca 0.00 0.36 -0.26 0.00 0.02 0.00 0.00 55.97 56.09 1cbf s LYS 94 Cb 0.00 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1cbf s LYS 94 CO 0.00 0.45 0.93 1.41 -0.92 0.00 0.00 175.35 177.22 1cbf s MET 95 N -2.19 3.65 -0.12 1.68 -2.45 -1.26 -4.41 119.30 114.20 1cbf s MET 95 Ca 0.39 0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 55.14 1cbf s MET 95 Cb -0.14 -3.88 -0.03 0.00 1.25 0.00 0.00 34.83 32.03 1cbf s MET 95 CO 0.20 -1.12 -0.03 0.08 1.05 0.00 0.00 175.02 175.20 1cbf s VAL 96 N 3.66 4.01 0.01 10.11 1.01 -1.26 0.24 120.40 138.18 1cbf s VAL 96 Ca 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1cbf s VAL 96 Cb -0.11 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1cbf s VAL 96 CO 0.24 0.54 0.02 0.54 0.00 0.00 0.00 175.10 176.44 1cbf s VAL 97 N -0.22 0.09 -0.11 2.92 0.11 -0.47 -3.28 120.40 119.44 1cbf s VAL 97 Ca 0.04 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 58.36 1cbf s VAL 97 Cb -0.13 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1cbf s VAL 97 CO 0.02 -0.41 -0.11 -0.60 -3.33 0.00 0.00 175.10 170.67 1cbf s ARG 98 N -1.26 1.84 -0.26 1.54 3.52 -0.23 -0.67 118.95 123.43 1cbf s ARG 98 Ca -0.14 -0.40 -0.10 0.00 -0.13 0.00 0.00 55.73 54.96 1cbf s ARG 98 Cb -0.08 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 1cbf s ARG 98 CO -0.00 -0.15 0.14 0.08 -0.81 0.00 0.00 175.30 174.56 1cbf s VAL 99 N 1.27 5.01 0.07 7.11 1.01 0.11 -1.26 120.40 133.72 1cbf s VAL 99 Ca -0.02 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.11 1cbf s VAL 99 Cb -0.14 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1cbf s VAL 99 CO -0.04 0.30 -0.24 -1.00 0.00 0.00 0.00 175.10 174.12 1cbf s HIS 100 N 1.53 2.40 0.48 5.22 3.76 0.21 -4.38 115.29 124.50 1cbf s HIS 100 Ca 0.07 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.38 1cbf s HIS 100 Cb -0.15 -1.38 -0.08 0.00 1.11 0.00 0.00 32.58 32.08 1cbf s HIS 100 CO 0.07 0.22 1.36 2.41 -0.85 0.00 0.00 174.74 177.96 1cbf n THR 101 N 1.47 3.06 0.00 1.30 -1.04 -1.26 -0.08 114.28 117.72 1cbf n THR 101 Ca -0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1cbf n THR 101 Cb 0.52 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1cbf n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cbf n GLY 102 N 0.70 3.75 3.46 3.41 0.00 0.81 -4.33 105.19 112.99 1cbf n GLY 102 Ca 0.07 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1cbf n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cbf s ASP 103 N -4.00 3.93 0.53 1.61 -1.08 -1.25 -2.21 116.67 114.19 1cbf s ASP 103 Ca 0.00 -0.23 0.35 0.00 -0.52 0.00 0.00 52.55 52.16 1cbf s ASP 103 Cb 0.00 -0.81 1.70 0.00 -1.46 0.00 0.00 42.92 42.35 1cbf s ASP 103 CO 0.00 0.34 2.06 -0.65 0.52 0.00 0.00 175.17 177.44 1cbf h PRO 104 N 5.38 0.00 0.00 4.34 0.11 -1.88 -3.06 132.00 136.90 1cbf h PRO 104 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1cbf h PRO 104 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cbf h PRO 104 CO 0.50 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.18 1cbf h ALA 105 N 2.03 1.07 -2.56 -0.75 0.00 -1.95 -2.62 119.26 114.49 1cbf h ALA 105 Ca 0.00 -0.10 -0.75 0.00 0.00 0.00 0.00 54.91 54.06 1cbf h ALA 105 Cb 0.24 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.73 1cbf h ALA 105 CO 0.00 0.14 -0.24 -1.64 0.00 0.00 0.00 179.25 177.51 1cbf s MET 106 N -3.82 2.86 -1.46 0.00 -1.94 -1.16 -4.62 119.30 109.17 1cbf s MET 106 Ca -0.00 -1.96 -0.08 0.00 -1.71 0.00 0.00 55.69 51.93 1cbf s MET 106 Cb 0.11 -4.12 0.04 0.00 2.01 0.00 0.00 34.83 32.87 1cbf s MET 106 CO 0.58 -1.25 0.72 0.66 -0.01 0.00 0.00 175.02 175.71 1cbf n TYR 107 N 4.69 -2.10 0.53 -0.03 4.01 -1.26 -4.87 117.16 118.12 1cbf n TYR 107 Ca -0.04 0.64 0.13 0.00 -0.16 0.00 0.00 57.90 58.47 1cbf n TYR 107 Cb 0.41 -4.06 0.35 0.00 -0.31 0.00 0.00 39.34 35.74 1cbf n TYR 107 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1cbf h GLY 108 N -1.57 0.00 -5.84 2.72 0.00 -1.72 -3.48 103.07 93.18 1cbf h GLY 108 Ca -0.52 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.47 1cbf h GLY 108 CO 0.58 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 176.24 1cbf n ALA 109 N -1.86 -2.40 -0.03 3.60 0.00 -1.26 -4.93 120.51 113.62 1cbf n ALA 109 Ca 0.05 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1cbf n ALA 109 Cb 0.45 -4.37 -0.13 0.00 0.00 0.00 0.00 19.45 15.40 1cbf n ALA 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1cbf n ILE 110 N -3.80 0.35 -0.33 0.00 -5.35 -1.26 -4.67 119.36 104.31 1cbf n ILE 110 Ca -0.13 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1cbf n ILE 110 Cb 0.62 -0.11 0.17 0.00 -1.74 0.00 0.00 39.64 38.58 1cbf n ILE 110 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1cbf h MET 111 N 0.00 1.18 -0.11 6.28 2.86 -1.96 -2.29 114.93 120.89 1cbf h MET 111 Ca -0.14 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1cbf h MET 111 Cb 1.18 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 1cbf h MET 111 CO 0.01 0.78 0.03 0.93 1.06 0.00 0.00 176.91 179.72 1cbf h GLU 112 N 1.21 0.17 -0.64 1.72 5.08 -2.00 -1.39 114.58 118.72 1cbf h GLU 112 Ca 0.36 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1cbf h GLU 112 Cb -0.05 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1cbf h GLU 112 CO -0.10 0.33 0.25 -0.56 -1.00 0.00 0.00 179.01 177.93 1cbf h GLN 113 N -0.03 0.94 -0.39 2.33 3.07 -1.84 -2.73 115.11 116.46 1cbf h GLN 113 Ca 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 1cbf h GLN 113 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 27.62 1cbf h GLN 113 CO -0.00 0.78 0.23 0.52 0.09 0.00 0.00 178.83 180.45 1cbf h MET 114 N 0.93 0.53 -0.20 0.06 2.86 -1.05 -0.78 114.93 117.27 1cbf h MET 114 Ca 0.22 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1cbf h MET 114 Cb 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1cbf h MET 114 CO -0.02 0.40 0.13 0.28 1.06 0.00 0.00 176.91 178.76 1cbf h VAL 115 N 0.51 1.06 -0.75 -2.22 2.07 -1.07 0.90 116.25 116.75 1cbf h VAL 115 Ca 0.14 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1cbf h VAL 115 Cb 0.01 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1cbf h VAL 115 CO -0.03 0.06 0.24 -0.07 0.02 0.00 0.00 177.57 177.79 1cbf h LEU 116 N 0.26 1.09 -0.27 2.57 3.38 -1.26 -2.66 115.31 118.41 1cbf h LEU 116 Ca 0.07 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 1cbf h LEU 116 Cb -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1cbf h LEU 116 CO -0.01 1.01 -0.52 -0.07 0.09 0.00 0.00 178.44 178.93 1cbf h LEU 117 N 1.12 0.93 -1.27 1.67 3.38 -0.80 -3.08 115.31 117.26 1cbf h LEU 117 Ca 0.24 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1cbf h LEU 117 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1cbf h LEU 117 CO -0.01 1.29 -0.12 0.11 0.09 0.00 0.00 178.44 179.81 1cbf h LYS 118 N 0.61 0.36 0.00 1.13 1.57 -0.63 -0.34 116.57 119.27 1cbf h LYS 118 Ca 0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1cbf h LYS 118 Cb 1.13 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1cbf h LYS 118 CO 0.12 0.48 -0.01 0.00 -0.57 0.00 0.00 179.45 179.47 1cbf h ARG 119 N 0.34 0.00 -0.59 3.15 3.08 -1.39 0.80 114.38 119.76 1cbf h ARG 119 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1cbf h ARG 119 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1cbf h ARG 119 CO 0.02 0.01 0.00 0.39 -1.07 0.00 0.00 179.97 179.32 1cbf n GLU 120 N -3.16 4.24 -2.47 0.04 -0.58 -0.26 -4.93 120.64 113.51 1cbf n GLU 120 Ca -0.02 -3.02 -0.13 0.00 -0.42 0.00 0.00 57.16 53.57 1cbf n GLU 120 Cb 0.11 -2.06 0.01 0.00 -0.57 0.00 0.00 31.44 28.93 1cbf n GLU 120 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cbf n GLY 121 N 0.80 -0.08 3.85 0.62 0.00 0.27 -5.02 105.19 105.65 1cbf n GLY 121 Ca 0.26 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1cbf n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbf s VAL 122 N -2.76 5.14 0.19 1.61 1.01 -0.47 -4.91 120.40 120.21 1cbf s VAL 122 Ca 0.09 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.48 1cbf s VAL 122 Cb -0.04 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1cbf s VAL 122 CO 0.11 0.53 0.73 -1.81 0.00 0.00 0.00 175.10 174.66 1cbf s ASP 123 N -1.22 7.19 -0.09 3.32 1.01 0.11 -4.22 116.67 122.77 1cbf s ASP 123 Ca 0.24 1.50 -0.01 0.00 0.71 0.00 0.00 52.55 54.98 1cbf s ASP 123 Cb -0.15 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1cbf s ASP 123 CO 0.13 0.13 -0.02 -0.63 0.21 0.00 0.00 175.17 174.98 1cbf s ILE 124 N -1.33 4.08 -0.14 0.77 -1.09 -1.26 -1.01 121.20 121.22 1cbf s ILE 124 Ca 0.39 -0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1cbf s ILE 124 Cb -0.20 -2.71 0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1cbf s ILE 124 CO 0.23 0.58 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.73 1cbf s GLU 125 N -0.65 1.72 -0.15 2.79 2.12 -0.13 -4.99 118.70 119.41 1cbf s GLU 125 Ca 0.10 -0.42 -0.17 0.00 0.36 0.00 0.00 54.97 54.84 1cbf s GLU 125 Cb -0.12 -1.86 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1cbf s GLU 125 CO 0.02 -0.31 0.43 0.42 -0.54 0.00 0.00 175.26 175.29 1cbf s ILE 126 N 1.62 5.21 -0.39 -3.70 1.01 -1.26 -0.71 121.20 122.97 1cbf s ILE 126 Ca 0.04 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.44 1cbf s ILE 126 Cb -0.13 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.62 1cbf s ILE 126 CO -0.09 0.31 0.21 -0.69 0.00 0.00 0.00 174.94 174.69 1cbf s VAL 127 N 0.78 4.22 0.80 2.92 1.01 0.10 -4.93 120.40 125.30 1cbf s VAL 127 Ca 0.23 -1.22 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1cbf s VAL 127 Cb -0.15 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.80 1cbf s VAL 127 CO 0.09 -0.38 1.03 -0.81 0.00 0.00 0.00 175.10 175.03 1cbf n PRO 128 N 4.91 0.20 -3.18 2.72 -0.04 -1.26 -0.88 135.00 137.47 1cbf n PRO 128 Ca -0.11 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1cbf n PRO 128 Cb 0.44 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 1cbf n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cbf n GLY 129 N 0.83 3.01 3.60 0.55 0.00 -1.26 -4.52 105.19 107.41 1cbf n GLY 129 Ca 0.13 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1cbf n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbf s VAL 130 N -2.74 4.56 0.52 1.61 1.01 -1.26 -4.52 120.40 119.59 1cbf s VAL 130 Ca 0.21 1.21 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 1cbf s VAL 130 Cb 0.00 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 1cbf s VAL 130 CO 0.15 -0.57 0.99 0.28 0.00 0.00 0.00 175.10 175.95 1cbf s THR 131 N 3.54 4.55 0.42 3.92 -1.32 -1.26 -3.35 115.64 122.14 1cbf s THR 131 Ca 0.39 1.19 0.23 0.00 -1.21 0.00 0.00 61.69 62.29 1cbf s THR 131 Cb -0.12 -3.73 0.25 0.00 -1.51 0.00 0.00 72.50 67.39 1cbf s THR 131 CO 0.19 -0.72 2.04 0.77 -2.21 0.00 0.00 174.62 174.69 1cbf h SER 132 N 0.84 0.00 -0.40 8.08 4.64 -1.92 -1.92 113.55 122.86 1cbf h SER 132 Ca -0.47 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1cbf h SER 132 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1cbf h SER 132 CO 0.61 0.15 0.01 0.58 -0.87 0.00 0.00 176.83 177.31 1cbf h VAL 133 N 0.00 0.70 0.01 0.95 2.07 -1.99 -1.08 116.25 116.91 1cbf h VAL 133 Ca -0.00 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.25 1cbf h VAL 133 Cb 0.35 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1cbf h VAL 133 CO 0.02 0.02 -0.97 -0.26 0.02 0.00 0.00 177.57 176.40 1cbf h PHE 134 N 0.11 0.64 -0.95 1.57 0.04 -1.76 -0.71 116.94 115.88 1cbf h PHE 134 Ca 0.20 -0.35 0.03 0.00 2.80 0.00 0.00 57.97 60.65 1cbf h PHE 134 Cb 0.28 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 1cbf h PHE 134 CO -0.27 1.18 0.62 0.00 -0.60 0.00 0.00 178.31 179.25 1cbf h ALA 135 N 0.70 1.25 -0.11 2.45 0.00 -1.27 -0.78 119.26 121.50 1cbf h ALA 135 Ca -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1cbf h ALA 135 Cb 1.61 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cbf h ALA 135 CO 0.17 0.52 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 1cbf h ALA 136 N 1.38 0.18 -0.61 0.00 0.00 -1.07 -2.07 119.26 117.07 1cbf h ALA 136 Ca 0.37 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1cbf h ALA 136 Cb -0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1cbf h ALA 136 CO -0.11 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.41 1cbf h ALA 137 N 0.53 0.74 0.05 0.00 0.00 -0.96 -2.03 119.26 117.60 1cbf h ALA 137 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cbf h ALA 137 Cb 0.79 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cbf h ALA 137 CO 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 1cbf h ALA 138 N 1.49 -0.07 -0.48 0.00 0.00 -1.11 0.20 119.26 119.28 1cbf h ALA 138 Ca 0.32 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1cbf h ALA 138 Cb 0.48 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1cbf h ALA 138 CO -0.40 -0.54 0.32 0.00 0.00 0.00 0.00 179.25 178.63 1cbf h ALA 139 N 0.88 1.72 -0.00 0.00 0.00 -1.12 -0.79 119.26 119.94 1cbf h ALA 139 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cbf h ALA 139 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cbf h ALA 139 CO 0.01 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 1cbf n ALA 140 N -2.47 2.69 -3.64 0.00 0.00 -0.78 -4.94 120.51 111.36 1cbf n ALA 140 Ca 0.05 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.99 1cbf n ALA 140 Cb 0.10 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.24 1cbf n ALA 140 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cbf n GLU 141 N -0.87 -7.16 -4.99 0.00 1.02 -0.19 -4.97 120.64 103.48 1cbf n GLU 141 Ca 0.17 0.78 -0.28 0.00 -0.02 0.00 0.00 57.16 57.81 1cbf n GLU 141 Cb 0.24 -5.77 -0.15 0.00 -0.02 0.00 0.00 31.44 25.74 1cbf n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cbf s ALA 142 N -3.34 1.84 0.06 0.62 0.00 -0.12 -5.03 121.76 115.80 1cbf s ALA 142 Ca 0.49 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 1cbf s ALA 142 Cb -0.22 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1cbf s ALA 142 CO 0.75 0.44 0.54 -2.00 0.00 0.00 0.00 175.76 175.50 1cbf s GLU 143 N -0.68 4.14 0.00 0.00 2.12 -1.26 -4.42 118.70 118.59 1cbf s GLU 143 Ca 0.09 0.66 0.25 0.00 0.36 0.00 0.00 54.97 56.33 1cbf s GLU 143 Cb -0.09 -3.22 0.45 0.00 0.26 0.00 0.00 34.13 31.53 1cbf s GLU 143 CO -0.00 0.64 1.37 1.28 -0.54 0.00 0.00 175.26 178.01 1cbf n LEU 144 N 1.69 0.55 -4.21 2.70 4.77 -1.26 -4.75 117.00 116.48 1cbf n LEU 144 Ca -0.11 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1cbf n LEU 144 Cb 0.51 -0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 1cbf n LEU 144 CO 0.41 0.14 -0.50 0.42 -1.33 0.00 0.00 177.39 176.53 1cbf s THR 145 N -3.00 2.46 -0.15 -5.08 -4.23 -1.26 -4.66 115.64 99.72 1cbf s THR 145 Ca 0.11 -0.83 -0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1cbf s THR 145 Cb 0.17 -2.04 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1cbf s THR 145 CO 0.71 0.52 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.60 1cbf s ILE 146 N 1.03 1.26 0.04 2.99 -1.09 0.21 -4.98 121.20 120.66 1cbf s ILE 146 Ca -0.01 -0.59 -0.37 0.00 -2.23 0.00 0.00 60.65 57.45 1cbf s ILE 146 Cb -0.15 -1.32 -0.16 0.00 -1.58 0.00 0.00 42.46 39.26 1cbf s ILE 146 CO -0.05 0.27 1.45 -2.65 -1.23 0.00 0.00 174.94 172.74 1cbf n PRO 147 N 4.85 1.34 -0.79 2.79 -0.02 -1.26 -1.04 135.00 140.86 1cbf n PRO 147 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1cbf n PRO 147 Cb 0.49 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1cbf n PRO 147 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1cbf n ASP 148 N 3.21 0.00 0.04 2.55 8.00 -1.26 -4.76 116.55 124.33 1cbf n ASP 148 Ca 0.19 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.69 1cbf n ASP 148 Cb 0.20 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1cbf n ASP 148 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cbf n LEU 149 N 0.00 1.00 -3.70 0.64 0.00 -0.21 -5.10 117.00 109.63 1cbf n LEU 149 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 56.01 56.01 1cbf n LEU 149 Cb 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 43.42 43.01 1cbf n LEU 149 CO 0.00 -0.71 0.17 0.28 0.00 0.00 0.00 177.39 177.13 1cbf s THR 150 N -1.90 -0.00 -0.04 1.96 -1.32 -0.35 -4.97 115.64 109.02 1cbf s THR 150 Ca -0.01 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 1cbf s THR 150 Cb 0.00 -0.69 0.08 0.00 -1.51 0.00 0.00 72.50 70.38 1cbf s THR 150 CO 0.02 0.00 1.01 0.00 -2.21 0.00 0.00 174.62 173.44 1cbf n GLN 151 N 3.00 2.23 -4.35 7.08 1.13 -1.26 -0.62 117.38 124.58 1cbf n GLN 151 Ca -0.15 -1.71 -0.19 0.00 -1.94 0.00 0.00 57.00 53.01 1cbf n GLN 151 Cb 0.57 -1.09 -0.15 0.00 0.11 0.00 0.00 30.24 29.67 1cbf n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1cbf s THR 152 N -1.42 0.71 -0.13 5.09 2.01 -1.26 -5.03 115.64 115.61 1cbf s THR 152 Ca 0.09 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1cbf s THR 152 Cb 0.08 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.98 1cbf s THR 152 CO 0.01 0.22 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.32 1cbf s VAL 153 N 0.08 1.54 -0.29 3.82 1.01 -1.26 -2.24 120.40 123.06 1cbf s VAL 153 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1cbf s VAL 153 Cb -0.07 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1cbf s VAL 153 CO 0.00 0.45 0.11 -0.63 0.00 0.00 0.00 175.10 175.03 1cbf s ILE 154 N 1.22 4.33 -0.23 2.22 1.01 0.67 -4.97 121.20 125.45 1cbf s ILE 154 Ca -0.01 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1cbf s ILE 154 Cb -0.14 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1cbf s ILE 154 CO -0.06 0.13 0.38 -0.76 0.00 0.00 0.00 174.94 174.63 1cbf s LEU 155 N 1.58 4.11 0.00 2.97 1.43 -1.26 0.24 118.68 127.74 1cbf s LEU 155 Ca 0.04 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1cbf s LEU 155 Cb -0.17 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1cbf s LEU 155 CO 0.04 -0.11 0.00 1.07 0.23 0.00 0.00 176.35 177.58 1cbf n THR 156 N 4.60 0.00 -4.11 5.49 5.66 -0.52 -4.98 114.28 120.42 1cbf n THR 156 Ca -0.08 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 1cbf n THR 156 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 1cbf n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cbf s ARG 157 N -1.92 0.47 0.59 1.09 1.70 -1.26 -0.88 118.95 118.74 1cbf s ARG 157 Ca 0.00 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 54.61 1cbf s ARG 157 Cb 0.00 -0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.00 1cbf s ARG 157 CO 0.00 0.08 1.14 0.00 -1.08 0.00 0.00 175.30 175.44 1cbf s ALA 158 N -0.74 2.60 -0.33 7.88 0.00 -1.26 -4.89 121.76 125.01 1cbf s ALA 158 Ca -0.04 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.47 1cbf s ALA 158 Cb -0.06 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1cbf s ALA 158 CO 0.00 -0.99 0.81 -2.00 0.00 0.00 0.00 175.76 173.58 1cbf s GLU 159 N -3.51 3.87 0.00 0.00 2.12 -1.26 -4.92 118.70 115.00 1cbf s GLU 159 Ca 0.72 0.50 0.00 0.00 0.36 0.00 0.00 54.97 56.55 1cbf s GLU 159 Cb -0.24 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1cbf s GLU 159 CO 0.32 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 1cbf n GLY 160 N 4.33 0.24 0.10 -1.50 0.00 -1.26 -4.95 105.19 102.15 1cbf n GLY 160 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cbf n GLY 160 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cbf h ARG 161 N 0.00 0.00 -5.94 1.61 3.08 -2.03 -3.42 114.38 107.69 1cbf h ARG 161 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1cbf h ARG 161 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 1cbf h ARG 161 CO 0.00 0.32 0.59 0.99 -1.07 0.00 0.00 179.97 180.80 1cbf s THR 162 N -2.92 4.38 0.73 2.04 2.01 -1.26 -5.01 115.64 115.61 1cbf s THR 162 Ca -0.02 0.37 -0.14 0.00 0.31 0.00 0.00 61.69 62.22 1cbf s THR 162 Cb 0.09 -4.54 0.04 0.00 0.01 0.00 0.00 72.50 68.10 1cbf s THR 162 CO 0.80 -1.09 1.15 -2.16 -0.69 0.00 0.00 174.62 172.63 1cbf s PRO 163 N 3.98 2.25 0.29 4.92 0.04 -1.26 -4.76 135.00 140.45 1cbf s PRO 163 Ca 0.32 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1cbf s PRO 163 Cb -0.12 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1cbf s PRO 163 CO 0.20 -1.70 0.38 0.14 0.04 0.00 0.00 177.00 176.07 1cbf s VAL 164 N -2.34 4.51 0.64 -0.36 -7.23 -1.26 -5.04 120.40 109.32 1cbf s VAL 164 Ca 0.69 -1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 59.61 1cbf s VAL 164 Cb -0.23 -3.56 -0.08 0.00 0.56 0.00 0.00 36.38 33.07 1cbf s VAL 164 CO 0.47 -0.24 0.43 -2.65 -0.31 0.00 0.00 175.10 172.79 1cbf n PRO 165 N -1.48 0.37 -0.36 4.82 -0.02 -1.26 -4.86 135.00 132.21 1cbf n PRO 165 Ca -0.04 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1cbf n PRO 165 Cb 0.58 -1.67 0.25 0.00 -0.02 0.00 0.00 33.50 32.65 1cbf n PRO 165 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cbf h GLU 166 N -0.05 0.94 -0.63 -0.52 4.81 -2.03 -2.49 114.58 114.61 1cbf h GLU 166 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1cbf h GLU 166 Cb 1.38 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1cbf h GLU 166 CO 0.44 0.62 0.00 1.19 -0.73 0.00 0.00 179.01 180.53 1cbf n PHE 167 N -4.62 1.00 -1.50 0.92 3.72 -1.26 -4.18 117.46 111.53 1cbf n PHE 167 Ca 0.19 -0.38 0.06 0.00 -0.05 0.00 0.00 57.45 57.27 1cbf n PHE 167 Cb 0.37 -0.21 0.08 0.00 -0.94 0.00 0.00 39.48 38.78 1cbf n PHE 167 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1cbf n GLU 168 N 0.54 0.75 -1.78 -1.08 1.02 -0.94 -4.86 120.64 114.29 1cbf n GLU 168 Ca 0.16 -1.97 -0.38 0.00 -0.02 0.00 0.00 57.16 54.95 1cbf n GLU 168 Cb 0.65 -1.06 0.04 0.00 -0.02 0.00 0.00 31.44 31.05 1cbf n GLU 168 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1cbf s LYS 169 N -1.67 3.10 0.12 3.49 -0.14 -1.25 -4.81 119.74 118.57 1cbf s LYS 169 Ca 0.20 2.22 -0.21 0.00 -1.36 0.00 0.00 55.97 56.82 1cbf s LYS 169 Cb 0.18 -2.23 -0.07 0.00 -1.68 0.00 0.00 37.83 34.04 1cbf s LYS 169 CO 0.01 -1.22 1.73 1.25 -0.76 0.00 0.00 175.35 176.36 1cbf h LEU 170 N 1.39 -0.05 -0.55 3.17 5.85 -1.96 -1.96 115.31 121.20 1cbf h LEU 170 Ca -0.51 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.35 1cbf h LEU 170 Cb 1.30 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 1cbf h LEU 170 CO 0.57 -0.00 -0.15 0.74 -0.34 0.00 0.00 178.44 179.25 1cbf h THR 171 N 0.05 0.42 -0.57 1.05 2.02 -1.92 0.24 112.91 114.20 1cbf h THR 171 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1cbf h THR 171 Cb 0.08 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1cbf h THR 171 CO -0.11 0.00 0.22 0.44 0.37 0.00 0.00 175.52 176.44 1cbf h ASP 172 N -0.02 0.79 -0.43 4.18 3.32 -1.84 -2.83 116.42 119.58 1cbf h ASP 172 Ca 0.26 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1cbf h ASP 172 Cb 0.42 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1cbf h ASP 172 CO -0.58 0.75 0.21 -0.07 -1.72 0.00 0.00 179.24 177.83 1cbf h LEU 173 N 0.78 0.60 0.00 1.55 3.38 -0.49 -2.49 115.31 118.65 1cbf h LEU 173 Ca 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cbf h LEU 173 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cbf h LEU 173 CO -0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1cbf n ALA 174 N -2.46 2.36 0.30 1.53 0.00 0.75 -3.11 120.51 119.88 1cbf n ALA 174 Ca 0.04 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.51 1cbf n ALA 174 Cb 0.13 -1.46 0.70 0.00 0.00 0.00 0.00 19.45 18.83 1cbf n ALA 174 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1cbf h LYS 175 N 0.00 0.00 0.00 0.00 1.57 -1.23 -2.01 116.57 114.90 1cbf h LYS 175 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cbf h LYS 175 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1cbf h LYS 175 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1cbf n HIS 176 N -2.63 0.68 -3.14 -1.35 8.25 -1.18 -4.93 115.22 110.91 1cbf n HIS 176 Ca -0.00 0.21 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 1cbf n HIS 176 Cb 0.18 -0.84 0.01 0.00 1.12 0.00 0.00 29.99 30.46 1cbf n HIS 176 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cbf n LYS 177 N -2.06 -3.71 -0.63 -0.41 5.02 -0.76 -4.97 118.16 110.65 1cbf n LYS 177 Ca 0.05 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1cbf n LYS 177 Cb 0.38 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1cbf n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cbf s THR 179 N 1.20 4.11 -0.09 0.00 2.01 -0.95 -4.72 115.64 117.21 1cbf s THR 179 Ca 0.00 1.88 0.03 0.00 0.31 0.00 0.00 61.69 63.91 1cbf s THR 179 Cb 0.00 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.32 1cbf s THR 179 CO 0.00 0.35 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.46 1cbf s ILE 180 N -0.44 1.68 -0.21 1.82 -1.09 -0.80 -0.24 121.20 121.91 1cbf s ILE 180 Ca 0.46 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1cbf s ILE 180 Cb -0.27 -1.47 0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1cbf s ILE 180 CO 0.33 0.48 -0.14 0.00 -1.23 0.00 0.00 174.94 174.37 1cbf s ALA 181 N 0.47 2.31 -0.34 9.38 0.00 0.14 -1.15 121.76 132.57 1cbf s ALA 181 Ca -0.17 -1.40 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 1cbf s ALA 181 Cb -0.17 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1cbf s ALA 181 CO 0.07 -0.78 0.47 -0.51 0.00 0.00 0.00 175.76 175.01 1cbf s LEU 182 N 1.26 4.32 0.50 0.00 1.43 0.15 -1.45 118.68 124.89 1cbf s LEU 182 Ca -0.02 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1cbf s LEU 182 Cb -0.16 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1cbf s LEU 182 CO -0.09 -0.41 0.83 -0.36 0.23 0.00 0.00 176.35 176.55 1cbf s PHE 183 N 2.28 3.56 -1.34 0.29 0.40 -0.06 -2.79 117.98 120.32 1cbf s PHE 183 Ca 0.17 0.95 -0.11 0.00 -0.60 0.00 0.00 56.93 57.34 1cbf s PHE 183 Cb -0.16 -2.41 0.09 0.00 0.51 0.00 0.00 43.02 41.05 1cbf s PHE 183 CO 0.12 -0.33 0.54 1.28 0.70 0.00 0.00 175.22 177.53 1cbf n LEU 184 N -2.19 -1.51 -0.11 -0.37 4.77 -1.26 -4.26 117.00 112.07 1cbf n LEU 184 Ca 0.02 -0.51 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 1cbf n LEU 184 Cb 0.55 -2.06 0.01 0.00 -2.33 0.00 0.00 43.42 39.59 1cbf n LEU 184 CO 0.53 0.18 0.34 -1.20 -1.33 0.00 0.00 177.39 175.91 1cbf n SER 185 N -2.34 0.67 0.32 -1.43 7.64 -1.26 -4.71 113.62 112.50 1cbf n SER 185 Ca 0.01 -1.64 0.20 0.00 1.01 0.00 0.00 58.87 58.45 1cbf n SER 185 Cb 0.53 -0.08 1.07 0.00 -1.01 0.00 0.00 64.21 64.72 1cbf n SER 185 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1cbf h SER 186 N 0.00 0.00 -0.31 6.43 4.64 -1.87 -2.19 113.55 120.25 1cbf h SER 186 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1cbf h SER 186 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1cbf h SER 186 CO 0.00 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1cbf n THR 187 N -3.33 2.38 -1.26 2.95 -2.24 -1.26 -4.37 114.28 107.14 1cbf n THR 187 Ca -0.03 -1.85 0.08 0.00 -2.27 0.00 0.00 64.05 59.97 1cbf n THR 187 Cb 0.10 -0.27 0.18 0.00 -2.10 0.00 0.00 70.33 68.24 1cbf n THR 187 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1cbf n LEU 188 N -0.39 2.72 0.25 3.22 4.77 -0.82 -4.84 117.00 121.92 1cbf n LEU 188 Ca 0.23 -3.39 0.11 0.00 -0.03 0.00 0.00 56.01 52.93 1cbf n LEU 188 Cb 0.95 -0.49 0.68 0.00 -2.33 0.00 0.00 43.42 42.23 1cbf n LEU 188 CO 0.18 0.97 0.95 0.71 -1.33 0.00 0.00 177.39 178.87 1cbf h THR 189 N 0.54 0.67 -0.25 -5.08 1.35 -1.76 -0.21 112.91 108.17 1cbf h THR 189 Ca 0.02 -0.58 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 1cbf h THR 189 Cb 1.09 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1cbf h THR 189 CO 0.05 0.14 -0.10 0.11 -0.25 0.00 0.00 175.52 175.46 1cbf h LYS 190 N 0.00 0.50 -0.88 4.72 1.79 -1.95 -1.43 116.57 119.32 1cbf h LYS 190 Ca -0.00 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1cbf h LYS 190 Cb 0.35 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1cbf h LYS 190 CO 0.02 0.75 0.58 -0.22 -1.08 0.00 0.00 179.45 179.51 1cbf h LYS 191 N 0.23 1.15 -0.43 3.15 1.63 -1.73 -2.33 116.57 118.25 1cbf h LYS 191 Ca 0.06 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1cbf h LYS 191 Cb 0.59 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1cbf h LYS 191 CO 0.03 0.76 0.17 0.28 -3.45 0.00 0.00 179.45 177.25 1cbf h VAL 192 N 1.19 1.20 -0.30 2.00 2.07 -0.92 -1.19 116.25 120.30 1cbf h VAL 192 Ca 0.32 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1cbf h VAL 192 Cb -0.13 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1cbf h VAL 192 CO -0.07 0.22 0.10 0.24 0.02 0.00 0.00 177.57 178.08 1cbf h MET 193 N 0.54 0.22 -0.13 1.57 2.86 -1.15 0.12 114.93 118.97 1cbf h MET 193 Ca 0.14 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1cbf h MET 193 Cb 0.19 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1cbf h MET 193 CO -0.01 0.15 0.07 -0.22 1.06 0.00 0.00 176.91 177.96 1cbf h LYS 194 N 0.23 0.17 -0.74 1.72 3.64 -1.22 0.21 116.57 120.58 1cbf h LYS 194 Ca 0.14 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1cbf h LYS 194 Cb 0.11 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1cbf h LYS 194 CO -0.15 0.17 0.43 0.93 -2.27 0.00 0.00 179.45 178.57 1cbf h GLU 195 N 0.12 0.76 -0.40 1.90 4.39 -0.81 0.46 114.58 120.99 1cbf h GLU 195 Ca 0.04 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1cbf h GLU 195 Cb 0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1cbf h GLU 195 CO -0.01 0.50 -0.14 0.74 -1.16 0.00 0.00 179.01 178.94 1cbf h PHE 196 N 0.78 0.92 -0.29 4.33 0.04 -0.14 -2.24 116.94 120.34 1cbf h PHE 196 Ca 0.33 -0.21 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 1cbf h PHE 196 Cb 0.20 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 1cbf h PHE 196 CO -0.06 0.95 -0.47 0.82 -0.60 0.00 0.00 178.31 178.95 1cbf h ILE 197 N 0.62 1.29 0.00 -0.55 1.08 -0.71 -1.55 117.51 117.68 1cbf h ILE 197 Ca 0.10 -1.66 -0.04 0.00 -0.39 0.00 0.00 64.86 62.86 1cbf h ILE 197 Cb 0.69 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1cbf h ILE 197 CO 0.05 0.54 -0.19 0.78 -0.69 0.00 0.00 178.15 178.64 1cbf h ASN 198 N 0.63 0.00 0.79 1.72 -0.26 -0.06 -1.02 115.58 117.38 1cbf h ASN 198 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1cbf h ASN 198 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1cbf h ASN 198 CO 0.10 0.19 0.00 0.00 -1.06 0.00 0.00 177.43 176.66 1cbf n ALA 199 N -2.38 2.01 0.00 -0.83 0.00 -0.85 -4.87 120.51 113.59 1cbf n ALA 199 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1cbf n ALA 199 Cb 0.28 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1cbf n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbf n GLY 200 N 0.76 1.01 3.76 0.00 0.00 -0.38 -4.72 105.19 105.62 1cbf n GLY 200 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1cbf n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cbf s TRP 201 N -2.00 2.61 0.49 1.61 0.52 -0.63 -4.95 118.94 116.59 1cbf s TRP 201 Ca 0.00 1.48 -0.23 0.00 0.02 0.00 0.00 56.10 57.38 1cbf s TRP 201 Cb 0.00 -3.52 -0.07 0.00 -1.15 0.00 0.00 33.47 28.73 1cbf s TRP 201 CO 0.00 -2.04 1.24 0.45 0.02 0.00 0.00 176.95 176.62 1cbf n SER 202 N -0.87 2.25 0.04 2.95 2.88 -1.26 -4.57 113.62 115.03 1cbf n SER 202 Ca 0.09 1.01 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 1cbf n SER 202 Cb 0.48 -1.50 0.40 0.00 -0.75 0.00 0.00 64.21 62.83 1cbf n SER 202 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1cbf n GLU 203 N -0.49 0.06 -0.01 -1.46 0.28 -1.26 -1.35 120.64 116.41 1cbf n GLU 203 Ca 0.09 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.48 1cbf n GLU 203 Cb 0.43 -1.60 0.47 0.00 1.43 0.00 0.00 31.44 32.17 1cbf n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cbf n ASP 204 N -1.71 1.66 -4.69 -1.84 8.00 -1.26 -1.88 116.55 114.82 1cbf n ASP 204 Ca 0.04 -1.56 -0.44 0.00 0.71 0.00 0.00 54.79 53.53 1cbf n ASP 204 Cb 0.22 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1cbf n ASP 204 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1cbf n THR 205 N 0.30 0.02 -1.66 -3.53 -1.04 -0.46 -4.75 114.28 103.16 1cbf n THR 205 Ca 0.18 -0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.74 1cbf n THR 205 Cb 0.38 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.10 1cbf n THR 205 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1cbf n PRO 206 N 3.67 1.95 -4.03 -2.82 -0.02 -1.26 -2.04 135.00 130.45 1cbf n PRO 206 Ca 0.16 0.69 -0.23 0.00 -2.02 0.00 0.00 63.50 62.10 1cbf n PRO 206 Cb 0.32 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1cbf n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cbf s VAL 207 N -0.27 0.68 -0.17 -1.45 1.01 -0.63 -1.27 120.40 118.29 1cbf s VAL 207 Ca 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1cbf s VAL 207 Cb -0.65 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1cbf s VAL 207 CO 0.52 0.29 -0.05 -0.69 0.00 0.00 0.00 175.10 175.17 1cbf s VAL 208 N 1.41 3.57 -0.20 2.92 1.01 0.79 -0.83 120.40 129.08 1cbf s VAL 208 Ca -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1cbf s VAL 208 Cb -0.13 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1cbf s VAL 208 CO -0.03 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1cbf s VAL 209 N 0.77 3.71 -0.29 2.92 1.01 -0.29 -0.87 120.40 127.37 1cbf s VAL 209 Ca -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1cbf s VAL 209 Cb -0.15 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1cbf s VAL 209 CO 0.02 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 1cbf s VAL 210 N 1.09 2.50 -0.12 2.92 1.01 -0.05 -0.83 120.40 126.92 1cbf s VAL 210 Ca 0.02 -1.64 -0.23 0.00 0.00 0.00 0.00 61.98 60.14 1cbf s VAL 210 Cb -0.14 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1cbf s VAL 210 CO 0.01 -0.14 0.68 -0.47 0.00 0.00 0.00 175.10 175.18 1cbf s TYR 211 N 1.13 3.50 -1.31 5.22 5.04 -0.37 -0.18 117.35 130.39 1cbf s TYR 211 Ca -0.05 1.14 -0.09 0.00 -2.44 0.00 0.00 57.07 55.62 1cbf s TYR 211 Cb -0.20 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1cbf s TYR 211 CO -0.04 -0.01 0.55 1.63 -1.34 0.00 0.00 175.55 176.34 1cbf n LYS 212 N 4.27 -2.36 -1.72 4.97 5.02 0.64 -1.98 118.16 127.00 1cbf n LYS 212 Ca -0.01 0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 1cbf n LYS 212 Cb 0.51 -4.23 -0.01 0.00 -0.02 0.00 0.00 35.03 31.28 1cbf n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cbf n ALA 213 N -4.39 1.66 -0.83 7.82 0.00 -1.26 -0.80 120.51 122.70 1cbf n ALA 213 Ca -0.23 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1cbf n ALA 213 Cb 0.65 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1cbf n ALA 213 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cbf n THR 214 N 0.63 0.00 -2.29 0.00 -2.24 -1.26 -4.50 114.28 104.61 1cbf n THR 214 Ca 0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 1cbf n THR 214 Cb 0.36 -0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 1cbf n THR 214 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1cbf s TRP 215 N -2.79 3.11 0.40 4.78 0.52 0.02 -3.60 118.94 121.37 1cbf s TRP 215 Ca 0.00 0.57 0.08 0.00 0.02 0.00 0.00 56.10 56.77 1cbf s TRP 215 Cb 0.00 -2.95 0.85 0.00 -1.15 0.00 0.00 33.47 30.22 1cbf s TRP 215 CO 0.00 -1.09 2.00 -1.35 0.02 0.00 0.00 176.95 176.53 1cbf h PRO 216 N -0.38 0.58 -0.80 4.98 0.11 -1.95 -2.31 132.00 132.24 1cbf h PRO 216 Ca -0.45 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1cbf h PRO 216 Cb 1.28 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1cbf h PRO 216 CO 0.61 0.39 0.17 -0.25 -0.21 0.00 0.00 178.00 178.70 1cbf n ASP 217 N -4.47 4.21 -4.61 -2.05 8.00 -1.26 -4.98 116.55 111.38 1cbf n ASP 217 Ca 0.07 -2.87 -0.42 0.00 0.71 0.00 0.00 54.79 52.28 1cbf n ASP 217 Cb 0.19 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1cbf n ASP 217 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1cbf n GLU 218 N 0.05 1.42 -4.39 -1.24 2.13 -0.87 -4.86 120.64 112.88 1cbf n GLU 218 Ca 0.29 0.50 -0.19 0.00 0.66 0.00 0.00 57.16 58.42 1cbf n GLU 218 Cb 1.11 -2.00 -0.15 0.00 0.27 0.00 0.00 31.44 30.67 1cbf n GLU 218 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1cbf s LYS 219 N -1.85 0.84 -0.25 5.31 1.02 -0.84 -5.00 119.74 118.98 1cbf s LYS 219 Ca 0.61 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.21 1cbf s LYS 219 Cb -0.60 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 1cbf s LYS 219 CO 0.58 0.16 0.05 0.42 -0.92 0.00 0.00 175.35 175.65 1cbf s ILE 220 N -0.03 4.10 -0.17 2.17 1.01 -1.26 -1.23 121.20 125.79 1cbf s ILE 220 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1cbf s ILE 220 Cb -0.06 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1cbf s ILE 220 CO -0.00 0.33 -0.07 -0.69 0.00 0.00 0.00 174.94 174.50 1cbf s VAL 221 N 1.58 3.41 -0.21 2.92 1.01 -0.01 -4.99 120.40 124.11 1cbf s VAL 221 Ca 0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1cbf s VAL 221 Cb -0.15 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1cbf s VAL 221 CO 0.02 0.48 0.11 -0.13 0.00 0.00 0.00 175.10 175.59 1cbf s ARG 222 N 0.70 4.06 0.00 2.72 0.52 -1.26 -1.13 118.95 124.55 1cbf s ARG 222 Ca -0.04 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1cbf s ARG 222 Cb -0.15 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1cbf s ARG 222 CO 0.02 0.20 0.00 -2.37 0.02 0.00 0.00 175.30 173.17 1cbf n THR 223 N 3.80 0.00 -4.25 0.02 5.66 -0.01 -5.03 114.28 114.47 1cbf n THR 223 Ca -0.16 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.69 1cbf n THR 223 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1cbf n THR 223 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1cbf s THR 224 N -2.65 0.14 0.22 1.09 -4.23 -1.26 -1.60 115.64 107.34 1cbf s THR 224 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 1cbf s THR 224 Cb 0.00 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.52 1cbf s THR 224 CO 0.00 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.32 1cbf h VAL 225 N 2.45 0.49 -0.06 2.29 2.07 -1.39 -1.78 116.25 120.33 1cbf h VAL 225 Ca -0.34 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1cbf h VAL 225 Cb 1.25 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1cbf h VAL 225 CO 0.52 0.02 -0.09 0.07 0.02 0.00 0.00 177.57 178.11 1cbf h LYS 226 N 0.12 0.09 -0.43 1.57 2.10 -1.70 -3.12 116.57 115.20 1cbf h LYS 226 Ca 0.33 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1cbf h LYS 226 Cb 0.53 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1cbf h LYS 226 CO -0.53 0.19 0.00 -0.25 -2.00 0.00 0.00 179.45 176.86 1cbf n ASP 227 N -4.38 3.17 0.12 7.07 8.00 -0.76 -4.78 116.55 125.00 1cbf n ASP 227 Ca -0.02 -1.98 -0.09 0.00 0.71 0.00 0.00 54.79 53.41 1cbf n ASP 227 Cb 0.20 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1cbf n ASP 227 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1cbf h LEU 228 N 2.65 -0.72 -0.86 0.64 5.85 -1.29 0.53 115.31 122.10 1cbf h LEU 228 Ca 0.00 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1cbf h LEU 228 Cb 0.79 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 1cbf h LEU 228 CO 0.00 -0.32 0.49 -0.78 -0.34 0.00 0.00 178.44 177.49 1cbf h ASP 229 N -0.47 0.69 -0.49 1.25 3.58 -1.83 0.48 116.42 119.63 1cbf h ASP 229 Ca -0.02 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 1cbf h ASP 229 Cb 0.42 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1cbf h ASP 229 CO -0.06 0.37 -0.22 0.44 -2.88 0.00 0.00 179.24 176.90 1cbf h ASP 230 N 0.79 1.04 -0.49 2.28 3.32 -1.80 -2.00 116.42 119.56 1cbf h ASP 230 Ca 0.43 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1cbf h ASP 230 Cb 0.44 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1cbf h ASP 230 CO -0.27 1.20 0.03 0.00 -1.72 0.00 0.00 179.24 178.48 1cbf h ALA 231 N 0.87 1.02 0.18 3.45 0.00 0.84 0.36 119.26 125.98 1cbf h ALA 231 Ca 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cbf h ALA 231 Cb 0.80 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1cbf h ALA 231 CO 0.07 0.61 -0.14 0.52 0.00 0.00 0.00 179.25 180.31 1cbf h MET 232 N 0.85 -0.32 -0.30 0.00 2.86 -0.53 -1.47 114.93 116.02 1cbf h MET 232 Ca 0.16 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1cbf h MET 232 Cb 0.46 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1cbf h MET 232 CO 0.02 -0.21 0.03 0.00 1.06 0.00 0.00 176.91 177.81 1cbf h ARG 233 N -0.33 0.50 -0.74 1.72 3.08 -1.32 0.17 114.38 117.46 1cbf h ARG 233 Ca -0.01 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1cbf h ARG 233 Cb 0.30 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1cbf h ARG 233 CO -0.01 0.62 0.49 1.15 -1.07 0.00 0.00 179.97 181.14 1cbf h THR 234 N 0.31 1.17 -0.12 2.04 2.02 -0.92 -0.05 112.91 117.36 1cbf h THR 234 Ca 0.09 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1cbf h THR 234 Cb 0.37 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1cbf h THR 234 CO 0.01 0.18 0.00 0.59 0.37 0.00 0.00 175.52 176.67 1cbf n ASN 235 N -4.43 1.70 -2.03 4.18 3.02 -0.55 -4.94 115.26 112.20 1cbf n ASN 235 Ca 0.08 -1.65 -0.16 0.00 -0.03 0.00 0.00 54.58 52.82 1cbf n ASN 235 Cb 0.05 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1cbf n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cbf n GLY 236 N 1.16 -0.26 3.54 7.41 0.00 -0.03 -4.98 105.19 112.03 1cbf n GLY 236 Ca 0.17 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cbf n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cbf s ILE 237 N -2.89 5.17 0.00 -0.61 1.01 -0.04 -4.87 121.20 118.97 1cbf s ILE 237 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1cbf s ILE 237 Cb -0.04 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1cbf s ILE 237 CO 0.12 -0.12 0.54 0.54 0.00 0.00 0.00 174.94 176.01 1cbf n ARG 238 N 5.38 0.52 -3.83 2.79 1.74 -1.26 -4.66 116.66 117.34 1cbf n ARG 238 Ca -0.09 -0.68 -0.06 0.00 -0.77 0.00 0.00 57.85 56.25 1cbf n ARG 238 Cb 0.49 -0.81 -0.01 0.00 -1.02 0.00 0.00 32.46 31.11 1cbf n ARG 238 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1cbf s LYS 239 N -0.28 1.68 -1.61 5.56 -2.85 -1.26 -4.57 119.74 116.41 1cbf s LYS 239 Ca 0.00 -0.96 -0.12 0.00 -1.00 0.00 0.00 55.97 53.89 1cbf s LYS 239 Cb 0.00 0.56 0.10 0.00 -2.06 0.00 0.00 37.83 36.43 1cbf s LYS 239 CO 0.00 -0.77 0.65 1.04 0.10 0.00 0.00 175.35 176.37 1cbf n GLN 240 N -0.48 -3.17 -4.56 1.78 6.02 -1.26 -4.70 117.38 111.01 1cbf n GLN 240 Ca -0.05 0.37 -0.30 0.00 -0.01 0.00 0.00 57.00 57.02 1cbf n GLN 240 Cb 0.60 -4.87 -0.13 0.00 1.02 0.00 0.00 30.24 26.85 1cbf n GLN 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cbf s ALA 241 N -3.53 2.50 -0.18 -1.58 0.00 -1.26 -0.26 121.76 117.45 1cbf s ALA 241 Ca 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1cbf s ALA 241 Cb -0.27 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1cbf s ALA 241 CO 0.92 0.56 -0.17 1.41 0.00 0.00 0.00 175.76 178.49 1cbf s MET 242 N -1.71 3.09 -0.34 0.00 0.00 0.75 -4.48 119.30 116.60 1cbf s MET 242 Ca 0.15 -0.78 -0.10 0.00 0.00 0.00 0.00 55.69 54.95 1cbf s MET 242 Cb -0.10 -2.65 0.01 0.00 0.00 0.00 0.00 34.83 32.09 1cbf s MET 242 CO 0.06 -0.17 0.17 0.42 0.00 0.00 0.00 175.02 175.51 1cbf s ILE 243 N 1.23 4.54 -0.29 10.11 1.01 -1.12 -0.87 121.20 135.81 1cbf s ILE 243 Ca 0.03 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1cbf s ILE 243 Cb -0.14 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1cbf s ILE 243 CO -0.09 -0.09 0.12 -0.76 0.00 0.00 0.00 174.94 174.13 1cbf s LEU 244 N 1.57 3.92 -0.08 2.97 1.43 -0.05 -0.68 118.68 127.77 1cbf s LEU 244 Ca 0.03 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1cbf s LEU 244 Cb -0.18 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1cbf s LEU 244 CO 0.06 -0.16 -0.23 0.00 0.23 0.00 0.00 176.35 176.26 1cbf s ALA 245 N 1.59 2.25 0.00 4.21 0.00 -0.30 -0.15 121.76 129.37 1cbf s ALA 245 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1cbf s ALA 245 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1cbf s ALA 245 CO 0.05 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1cbf n GLY 246 N 3.14 3.03 0.32 0.00 0.00 -0.40 -1.90 105.19 109.37 1cbf n GLY 246 Ca -0.18 -1.31 0.21 0.00 0.00 0.00 0.00 46.02 44.74 1cbf n GLY 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1cbf h TRP 247 N 0.00 0.00 0.00 1.61 4.06 -1.88 -0.04 115.95 119.70 1cbf h TRP 247 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1cbf h TRP 247 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1cbf h TRP 247 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1cbf n ALA 248 N -2.08 1.48 0.84 1.49 0.00 -1.26 -1.24 120.51 119.75 1cbf n ALA 248 Ca -0.02 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1cbf n ALA 248 Cb 0.14 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.56 1cbf n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cbf n LEU 249 N -2.11 2.40 -4.67 0.00 4.77 -0.03 -4.76 117.00 112.60 1cbf n LEU 249 Ca 0.01 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 1cbf n LEU 249 Cb 0.16 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1cbf n LEU 249 CO 0.15 0.51 1.51 -0.62 -1.33 0.00 0.00 177.39 177.62 1cbf s ASP 250 N -1.51 6.47 0.00 -1.43 -1.08 -0.37 -4.85 116.67 113.89 1cbf s ASP 250 Ca 0.34 2.66 0.31 0.00 -0.52 0.00 0.00 52.55 55.35 1cbf s ASP 250 Cb 0.19 -2.55 1.71 0.00 -1.46 0.00 0.00 42.92 40.82 1cbf s ASP 250 CO 0.28 -1.01 2.12 -0.81 0.52 0.00 0.00 175.17 176.27