#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1c s LEU 1 N 0.00 4.38 -0.14 1.04 1.02 -1.26 -4.98 118.68 118.74 3f1c s LEU 1 Ca 0.00 0.50 0.02 0.00 0.02 0.00 0.00 54.13 54.67 3f1c s LEU 1 Cb 0.00 -2.53 0.01 0.00 0.02 0.00 0.00 46.19 43.69 3f1c s LEU 1 CO 0.00 0.29 -0.21 -0.63 0.02 0.00 0.00 176.35 175.82 3f1c s ILE 2 N -1.24 2.17 0.14 -0.59 1.01 -1.26 -2.45 121.20 118.98 3f1c s ILE 2 Ca 0.25 -0.94 0.10 0.00 0.00 0.00 0.00 60.65 60.06 3f1c s ILE 2 Cb -0.13 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 3f1c s ILE 2 CO 0.14 0.54 -0.24 -0.31 0.00 0.00 0.00 174.94 175.07 3f1c s TYR 3 N 0.83 2.15 0.08 3.97 1.51 -0.51 0.49 117.35 125.86 3f1c s TYR 3 Ca -0.06 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.67 3f1c s TYR 3 Cb -0.15 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 3f1c s TYR 3 CO -0.02 0.34 -0.10 0.00 -1.11 0.00 0.00 175.55 174.66 3f1c s ALA 4 N -1.26 2.95 -0.09 3.71 0.00 -0.49 -0.65 121.76 125.93 3f1c s ALA 4 Ca 0.13 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 3f1c s ALA 4 Cb -0.09 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.11 3f1c s ALA 4 CO 0.06 0.63 -0.03 -1.14 0.00 0.00 0.00 175.76 175.28 3f1c s GLN 5 N -1.96 1.02 -0.23 0.00 0.74 0.01 -0.46 119.66 118.79 3f1c s GLN 5 Ca 0.20 -0.06 -0.07 0.00 0.05 0.00 0.00 55.36 55.49 3f1c s GLN 5 Cb -0.11 -1.25 -0.03 0.00 1.10 0.00 0.00 33.01 32.72 3f1c s GLN 5 CO 0.12 -0.29 0.06 0.42 -0.55 0.00 0.00 175.29 175.05 3f1c s ILE 6 N 1.85 4.34 -0.03 -2.34 1.01 0.43 -0.55 121.20 125.91 3f1c s ILE 6 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.60 3f1c s ILE 6 Cb -0.12 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 3f1c s ILE 6 CO -0.07 0.38 -0.25 -0.76 0.00 0.00 0.00 174.94 174.25 3f1c s LEU 7 N 1.24 2.11 0.12 2.97 1.02 0.02 -1.15 118.68 125.02 3f1c s LEU 7 Ca 0.04 -0.46 0.09 0.00 0.02 0.00 0.00 54.13 53.82 3f1c s LEU 7 Cb -0.14 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 3f1c s LEU 7 CO 0.03 0.30 -0.16 0.00 0.02 0.00 0.00 176.35 176.55 3f1c s ALA 8 N -0.51 2.77 0.00 4.21 0.00 -1.26 -1.01 121.76 125.96 3f1c s ALA 8 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3f1c s ALA 8 Cb -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.31 3f1c s ALA 8 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.76 3f1c n GLY 9 N 0.68 0.23 3.76 0.00 0.00 -1.26 -4.93 105.19 103.68 3f1c n GLY 9 Ca -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3f1c n GLY 9 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3f1c n MET 15 N 0.00 0.00 -0.01 1.61 3.85 -1.26 -4.38 117.12 116.93 3f1c n MET 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 3f1c n MET 15 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 33.22 32.18 3f1c n MET 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3f1c n ASN 17 N 0.23 2.00 -0.00 3.17 5.15 -1.26 -4.95 115.26 119.60 3f1c n ASN 17 Ca 0.00 -1.95 0.04 0.00 -0.60 0.00 0.00 54.58 52.07 3f1c n ASN 17 Cb 0.00 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.19 3f1c n ASN 17 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3f1c n VAL 18 N -0.41 0.00 -1.67 3.44 0.24 -1.26 -5.01 118.33 113.66 3f1c n VAL 18 Ca 0.01 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 3f1c n VAL 18 Cb 0.25 0.71 0.03 0.00 -1.47 0.00 0.00 33.84 33.36 3f1c n VAL 18 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3f1c n SER 19 N -1.42 1.90 -4.72 -1.34 7.64 -1.26 -4.95 113.62 109.47 3f1c n SER 19 Ca 0.00 1.00 -0.42 0.00 1.01 0.00 0.00 58.87 60.46 3f1c n SER 19 Cb 0.15 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 61.86 3f1c n SER 19 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3f1c s MET 20 N -2.42 4.35 0.17 1.43 1.75 -1.26 -4.95 119.30 118.37 3f1c s MET 20 Ca 0.67 2.05 -0.33 0.00 -1.25 0.00 0.00 55.69 56.83 3f1c s MET 20 Cb -0.48 -3.24 -0.15 0.00 2.84 0.00 0.00 34.83 33.81 3f1c s MET 20 CO 0.54 -0.37 1.34 -2.30 -0.65 0.00 0.00 175.02 173.57 3f1c n PRO 21 N 3.55 1.59 0.29 4.11 -0.02 -1.26 -4.86 135.00 138.41 3f1c n PRO 21 Ca 0.10 0.57 0.19 0.00 -2.02 0.00 0.00 63.50 62.34 3f1c n PRO 21 Cb 0.43 -2.19 0.93 0.00 -0.02 0.00 0.00 33.50 32.64 3f1c n PRO 21 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3f1c h LYS 22 N 4.29 0.00 0.00 -0.52 1.57 -1.92 -2.62 116.57 117.37 3f1c h LYS 22 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3f1c h LYS 22 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3f1c h LYS 22 CO 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.64 3f1c n GLN 23 N -3.01 0.18 0.01 3.15 10.64 -1.26 -1.85 117.38 125.24 3f1c n GLN 23 Ca -0.01 0.44 0.13 0.00 -1.83 0.00 0.00 57.00 55.73 3f1c n GLN 23 Cb 0.18 -1.86 0.40 0.00 -0.86 0.00 0.00 30.24 28.10 3f1c n GLN 23 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3f1c n PHE 24 N -2.20 0.05 -2.09 2.61 3.72 -0.99 -0.66 117.46 117.90 3f1c n PHE 24 Ca 0.02 0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 3f1c n PHE 24 Cb 0.20 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 3f1c n PHE 24 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3f1c s LEU 25 N -3.09 4.42 0.39 4.37 1.02 -0.77 -4.66 118.68 120.36 3f1c s LEU 25 Ca 0.12 2.72 -0.25 0.00 0.02 0.00 0.00 54.13 56.74 3f1c s LEU 25 Cb 0.18 -3.65 -0.09 0.00 0.02 0.00 0.00 46.19 42.65 3f1c s LEU 25 CO 0.63 -0.57 1.13 -2.84 0.02 0.00 0.00 176.35 174.73 3f1c s PRO 26 N -1.83 4.11 -0.13 1.29 0.02 -1.26 -0.90 135.00 136.30 3f1c s PRO 26 Ca 0.49 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 3f1c s PRO 26 Cb -0.40 -2.66 0.04 0.00 0.02 0.00 0.00 34.50 31.49 3f1c s PRO 26 CO 0.54 -0.25 0.01 -1.17 -0.33 0.00 0.00 177.00 175.80 3f1c s LEU 27 N -2.48 0.85 -1.44 -5.54 2.96 0.80 -4.81 118.68 109.02 3f1c s LEU 27 Ca 0.57 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3f1c s LEU 27 Cb -0.29 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 45.91 3f1c s LEU 27 CO 0.36 -0.24 0.51 -3.20 -1.32 0.00 0.00 176.35 172.46 3f1c n ASN 28 N 5.10 -0.96 0.00 3.68 5.15 -1.26 -2.57 115.26 124.39 3f1c n ASN 28 Ca -0.08 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 3f1c n ASN 28 Cb 0.49 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.62 3f1c n ASN 28 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3f1c n GLY 29 N -1.87 0.82 3.17 8.20 0.00 -1.26 -5.03 105.19 109.23 3f1c n GLY 29 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3f1c n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f1c s LYS 30 N -0.34 0.53 0.45 1.61 -2.85 -1.06 -5.05 119.74 113.03 3f1c s LYS 30 Ca 0.00 -0.14 -0.24 0.00 -1.00 0.00 0.00 55.97 54.59 3f1c s LYS 30 Cb 0.00 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.91 3f1c s LYS 30 CO 0.00 -0.13 1.09 -2.30 0.10 0.00 0.00 175.35 174.11 3f1c n PRO 31 N 1.70 1.47 -0.24 1.78 -0.02 -1.26 -0.14 135.00 138.29 3f1c n PRO 31 Ca -0.20 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3f1c n PRO 31 Cb 0.56 -2.17 0.12 0.00 -0.02 0.00 0.00 33.50 32.00 3f1c n PRO 31 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3f1c h ILE 32 N 1.55 0.88 -0.85 4.25 2.04 -0.14 -1.79 117.51 123.46 3f1c h ILE 32 Ca -0.46 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.33 3f1c h ILE 32 Cb 1.33 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3f1c h ILE 32 CO 0.57 0.11 0.55 -0.29 0.00 0.00 0.00 178.15 179.10 3f1c h ILE 33 N 0.62 0.83 -0.06 -0.67 6.09 -1.08 -2.16 117.51 121.08 3f1c h ILE 33 Ca 0.33 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.60 3f1c h ILE 33 Cb 0.31 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 37.76 3f1c h ILE 33 CO -0.24 0.11 -0.02 0.58 -3.07 0.00 0.00 178.15 175.51 3f1c h VAL 34 N 0.62 1.31 -0.75 2.19 2.07 -1.60 0.70 116.25 120.78 3f1c h VAL 34 Ca 0.42 -0.96 0.16 0.00 0.82 0.00 0.00 66.70 67.14 3f1c h VAL 34 Cb 0.75 1.83 -0.11 0.00 -1.52 0.00 0.00 31.29 32.23 3f1c h VAL 34 CO -0.18 0.26 0.19 0.45 0.02 0.00 0.00 177.57 178.31 3f1c h HIS 35 N -0.24 0.29 0.04 1.57 3.86 -1.41 -0.93 115.15 118.33 3f1c h HIS 35 Ca 0.01 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3f1c h HIS 35 Cb 0.43 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.89 3f1c h HIS 35 CO 0.06 -0.09 -0.02 1.15 0.86 0.00 0.00 177.93 179.90 3f1c h THR 36 N 0.27 1.27 -0.60 2.45 2.02 -1.15 -3.28 112.91 113.90 3f1c h THR 36 Ca 0.42 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 3f1c h THR 36 Cb 0.73 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 3f1c h THR 36 CO -0.51 0.26 0.36 0.58 0.37 0.00 0.00 175.52 176.58 3f1c h VAL 37 N -0.51 1.17 -0.77 3.16 2.07 -0.71 -2.73 116.25 117.93 3f1c h VAL 37 Ca -0.01 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.26 3f1c h VAL 37 Cb 0.47 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 3f1c h VAL 37 CO 0.01 0.18 0.37 -0.33 0.02 0.00 0.00 177.57 177.82 3f1c h GLU 38 N 0.82 0.56 -0.62 1.57 5.08 -1.23 -1.09 114.58 119.67 3f1c h GLU 38 Ca 0.22 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3f1c h GLU 38 Cb -0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3f1c h GLU 38 CO -0.04 0.37 0.27 0.87 -1.00 0.00 0.00 179.01 179.48 3f1c h LYS 39 N 0.58 0.89 -0.02 2.33 6.56 -1.54 -2.21 116.57 123.15 3f1c h LYS 39 Ca 0.40 -0.13 -0.16 0.00 -1.06 0.00 0.00 60.65 59.71 3f1c h LYS 39 Cb 0.52 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 3f1c h LYS 39 CO -0.33 0.71 -0.71 0.74 -2.06 0.00 0.00 179.45 177.79 3f1c h PHE 40 N 0.88 0.17 -0.02 -1.35 -1.00 -1.42 -3.21 116.94 110.98 3f1c h PHE 40 Ca 0.21 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 3f1c h PHE 40 Cb 0.13 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 3f1c h PHE 40 CO 0.01 0.79 -0.52 0.82 -1.61 0.00 0.00 178.31 177.81 3f1c h ILE 41 N 0.08 1.37 0.00 -0.55 2.04 -0.92 -2.26 117.51 117.27 3f1c h ILE 41 Ca -0.02 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.07 3f1c h ILE 41 Cb 1.26 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 3f1c h ILE 41 CO 0.10 0.51 0.00 0.18 0.00 0.00 0.00 178.15 178.94 3f1c n LEU 42 N -3.93 0.00 -4.61 1.44 4.77 -0.86 -4.54 117.00 109.27 3f1c n LEU 42 Ca -0.02 0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.94 3f1c n LEU 42 Cb 0.54 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 3f1c n LEU 42 CO 0.41 -0.14 -0.16 0.21 -1.33 0.00 0.00 177.39 176.38 3f1c s ASN 43 N -2.71 6.06 0.00 -1.43 3.84 -0.85 -4.97 114.94 114.88 3f1c s ASN 43 Ca 0.15 0.04 0.27 0.00 0.21 0.00 0.00 52.86 53.52 3f1c s ASN 43 Cb 0.12 -2.12 0.92 0.00 -0.55 0.00 0.00 41.25 39.62 3f1c s ASN 43 CO 0.29 -0.02 1.67 1.07 -2.79 0.00 0.00 177.10 177.32 3f1c n THR 44 N 4.83 0.00 0.30 -5.21 5.66 -1.26 -3.73 114.28 114.87 3f1c n THR 44 Ca -0.14 -0.24 0.12 0.00 -3.05 0.00 0.00 64.05 60.74 3f1c n THR 44 Cb 0.52 0.55 0.12 0.00 -1.55 0.00 0.00 70.33 69.97 3f1c n THR 44 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3f1c h ARG 45 N 2.23 0.00 -6.46 1.09 3.08 -1.93 -3.45 114.38 108.94 3f1c h ARG 45 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3f1c h ARG 45 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 3f1c h ARG 45 CO 0.00 0.00 0.81 -0.06 -1.07 0.00 0.00 179.97 179.65 3f1c s PHE 46 N -3.25 2.97 -0.11 3.04 0.40 -1.24 -4.37 117.98 115.41 3f1c s PHE 46 Ca 0.04 0.81 -0.22 0.00 -0.60 0.00 0.00 56.93 56.96 3f1c s PHE 46 Cb 0.10 -3.71 -0.27 0.00 0.51 0.00 0.00 43.02 39.65 3f1c s PHE 46 CO 0.73 -2.61 0.66 0.22 0.70 0.00 0.00 175.22 174.91 3f1c h ASP 47 N 7.44 0.24 -3.77 1.36 3.58 -0.29 -3.47 116.42 121.50 3f1c h ASP 47 Ca -0.40 -0.87 -0.28 0.00 0.42 0.00 0.00 57.03 55.89 3f1c h ASP 47 Cb 1.20 -0.08 -0.29 0.00 1.72 0.00 0.00 39.33 41.88 3f1c h ASP 47 CO 0.89 1.36 -0.74 -0.54 -2.88 0.00 0.00 179.24 177.33 3f1c s LYS 48 N -2.37 0.21 -0.43 0.28 -0.14 -1.25 -4.78 119.74 111.27 3f1c s LYS 48 Ca -0.19 -0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 54.28 3f1c s LYS 48 Cb 0.02 -0.23 0.10 0.00 -1.68 0.00 0.00 37.83 36.03 3f1c s LYS 48 CO 0.74 0.03 0.26 0.42 -0.76 0.00 0.00 175.35 176.04 3f1c s ILE 49 N 0.08 3.95 0.09 2.17 1.01 0.19 -1.39 121.20 127.30 3f1c s ILE 49 Ca -0.00 -1.68 -0.26 0.00 0.00 0.00 0.00 60.65 58.71 3f1c s ILE 49 Cb -0.03 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 3f1c s ILE 49 CO -0.00 -0.62 0.79 -0.76 0.00 0.00 0.00 174.94 174.35 3f1c s LEU 50 N 1.33 4.50 -0.19 2.97 1.43 0.39 -1.86 118.68 127.25 3f1c s LEU 50 Ca 0.05 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 3f1c s LEU 50 Cb -0.24 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.72 3f1c s LEU 50 CO -0.00 0.06 -0.18 -0.63 0.23 0.00 0.00 176.35 175.83 3f1c s ILE 51 N -0.36 2.01 0.01 -0.59 1.09 -0.05 -0.43 121.20 122.89 3f1c s ILE 51 Ca 0.39 -1.02 -0.15 0.00 -1.10 0.00 0.00 60.65 58.77 3f1c s ILE 51 Cb -0.22 -1.88 -0.06 0.00 -1.06 0.00 0.00 42.46 39.25 3f1c s ILE 51 CO 0.25 0.43 0.43 -0.44 -0.10 0.00 0.00 174.94 175.50 3f1c s SER 52 N 1.29 6.84 -0.04 3.58 0.01 -0.30 -0.78 113.70 124.29 3f1c s SER 52 Ca 0.03 1.00 -0.10 0.00 1.31 0.00 0.00 55.95 58.18 3f1c s SER 52 Cb -0.14 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.84 3f1c s SER 52 CO -0.11 0.32 0.23 -0.55 0.41 0.00 0.00 173.24 173.53 3f1c s SER 53 N -1.10 -0.15 0.65 2.44 0.15 -0.75 -4.07 113.70 110.85 3f1c s SER 53 Ca 0.25 0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.89 3f1c s SER 53 Cb -0.17 0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 64.49 3f1c s SER 53 CO 0.14 -0.27 1.30 -2.84 1.20 0.00 0.00 173.24 172.76 3f1c s PRO 54 N -0.73 2.56 0.37 5.44 0.02 -1.26 -0.60 135.00 140.80 3f1c s PRO 54 Ca -0.08 2.07 0.13 0.00 0.02 0.00 0.00 61.00 63.14 3f1c s PRO 54 Cb -0.04 -1.85 0.96 0.00 0.02 0.00 0.00 34.50 33.58 3f1c s PRO 54 CO 0.02 -1.59 1.80 -0.22 -0.33 0.00 0.00 177.00 176.68 3f1c h LYS 55 N 0.56 0.52 0.00 5.54 3.64 -1.94 -0.55 116.57 124.35 3f1c h LYS 55 Ca -0.51 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.76 3f1c h LYS 55 Cb 1.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3f1c h LYS 55 CO 0.53 0.35 -0.37 1.49 -2.27 0.00 0.00 179.45 179.18 3f1c h GLU 56 N 0.54 0.00 -0.42 1.90 4.22 -2.03 -3.20 114.58 115.59 3f1c h GLU 56 Ca 0.55 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.99 3f1c h GLU 56 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3f1c h GLU 56 CO -0.29 0.37 0.00 0.91 -2.18 0.00 0.00 179.01 177.83 3f1c n TRP 57 N -3.58 0.55 -0.05 0.92 7.02 -0.23 -4.61 117.44 117.46 3f1c n TRP 57 Ca -0.00 -0.32 -0.11 0.00 -1.02 0.00 0.00 57.50 56.04 3f1c n TRP 57 Cb 0.49 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.33 3f1c n TRP 57 CO 0.00 0.00 0.00 0.52 -2.02 0.00 0.00 177.69 176.19 3f1c h MET 58 N 3.82 0.26 -0.53 -0.99 2.86 -1.50 -0.50 114.93 118.34 3f1c h MET 58 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3f1c h MET 58 Cb 0.90 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 3f1c h MET 58 CO 0.00 0.36 0.33 -0.97 1.06 0.00 0.00 176.91 177.70 3f1c h ASN 59 N 0.10 0.55 -0.53 1.22 -0.00 -1.82 -0.75 115.58 114.35 3f1c h ASN 59 Ca 0.05 -0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.30 3f1c h ASN 59 Cb 0.21 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.38 3f1c h ASN 59 CO -0.00 0.39 0.13 -0.74 -0.00 0.00 0.00 177.43 177.21 3f1c h HIS 60 N 0.67 0.89 -0.51 0.67 2.76 -1.83 -2.06 115.15 115.75 3f1c h HIS 60 Ca 0.21 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3f1c h HIS 60 Cb -0.02 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 3f1c h HIS 60 CO -0.05 0.78 0.24 0.00 -1.30 0.00 0.00 177.93 177.59 3f1c h ALA 61 N 1.01 0.66 0.51 5.26 0.00 -0.76 -0.69 119.26 125.25 3f1c h ALA 61 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f1c h ALA 61 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3f1c h ALA 61 CO 0.00 0.23 -0.29 0.93 0.00 0.00 0.00 179.25 180.13 3f1c h GLU 62 N 0.68 -0.72 -0.52 0.00 5.08 -1.06 -2.17 114.58 115.87 3f1c h GLU 62 Ca 0.17 0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3f1c h GLU 62 Cb 0.14 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3f1c h GLU 62 CO -0.02 -0.48 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.04 3f1c h ASP 63 N -0.74 0.87 -0.08 1.42 3.45 -1.35 -2.86 116.42 117.12 3f1c h ASP 63 Ca -0.06 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.12 3f1c h ASP 63 Cb 0.60 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 3f1c h ASP 63 CO 0.08 0.95 -0.10 -1.13 -1.57 0.00 0.00 179.24 177.47 3f1c h ASN 64 N 0.82 0.24 -0.70 6.45 -1.24 -1.12 -2.94 115.58 117.10 3f1c h ASN 64 Ca 0.15 -0.51 -0.00 0.00 0.71 0.00 0.00 56.30 56.65 3f1c h ASN 64 Cb 0.53 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 3f1c h ASN 64 CO 0.03 0.70 0.43 0.40 -1.29 0.00 0.00 177.43 177.70 3f1c h ILE 65 N -0.22 1.20 0.00 2.57 2.04 -1.44 -2.85 117.51 118.81 3f1c h ILE 65 Ca 0.01 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 3f1c h ILE 65 Cb 0.64 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3f1c h ILE 65 CO 0.02 0.20 -0.14 0.11 0.00 0.00 0.00 178.15 178.35 3f1c h LYS 66 N 0.95 0.00 0.00 2.37 1.57 -1.54 0.21 116.57 120.12 3f1c h LYS 66 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3f1c h LYS 66 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3f1c h LYS 66 CO -0.05 0.14 0.00 1.57 -0.57 0.00 0.00 179.45 180.54 3f1c h LYS 67 N 0.00 0.00 0.00 3.15 2.10 -1.31 -3.33 116.57 117.18 3f1c h LYS 67 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 3f1c h LYS 67 Cb 0.33 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.62 3f1c h LYS 67 CO 0.02 0.00 -2.03 0.66 -2.00 0.00 0.00 179.45 176.10 3f1c n TYR 68 N -2.89 0.00 -3.84 0.07 4.02 -0.91 -4.99 117.16 108.62 3f1c n TYR 68 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.70 3f1c n TYR 68 Cb 0.48 -0.71 -0.17 0.00 -0.02 0.00 0.00 39.34 38.92 3f1c n TYR 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3f1c s ILE 69 N -2.55 0.51 -0.36 -0.72 1.01 0.68 -5.03 121.20 114.74 3f1c s ILE 69 Ca -0.08 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.69 3f1c s ILE 69 Cb 0.06 -0.63 0.67 0.00 0.01 0.00 0.00 42.46 42.58 3f1c s ILE 69 CO 0.66 0.28 1.66 -1.20 0.00 0.00 0.00 174.94 176.34 3f1c n SER 70 N 5.00 4.66 -4.75 3.58 7.64 -1.26 -4.18 113.62 124.30 3f1c n SER 70 Ca -0.10 -3.01 -0.40 0.00 1.01 0.00 0.00 58.87 56.37 3f1c n SER 70 Cb 0.50 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 3f1c n SER 70 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3f1c s ASP 71 N -0.78 7.55 0.40 6.43 2.15 -1.26 -4.97 116.67 126.18 3f1c s ASP 71 Ca 0.48 1.83 0.22 0.00 0.43 0.00 0.00 52.55 55.52 3f1c s ASP 71 Cb 0.38 -2.58 0.52 0.00 -0.30 0.00 0.00 42.92 40.95 3f1c s ASP 71 CO 0.12 0.11 1.66 -0.78 -0.17 0.00 0.00 175.17 176.12 3f1c h ASP 72 N 4.57 0.00 -0.21 -0.34 3.58 -2.00 -3.27 116.42 118.75 3f1c h ASP 72 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3f1c h ASP 72 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 3f1c h ASP 72 CO 0.69 0.22 0.00 -2.11 -2.88 0.00 0.00 179.24 175.16 3f1c n ARG 73 N -3.22 1.73 -2.78 0.28 1.85 -1.26 -4.82 116.66 108.45 3f1c n ARG 73 Ca 0.02 -1.11 -0.42 0.00 -1.00 0.00 0.00 57.85 55.34 3f1c n ARG 73 Cb 0.54 -1.36 -0.03 0.00 -1.05 0.00 0.00 32.46 30.56 3f1c n ARG 73 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3f1c s ILE 74 N -1.73 4.85 -0.03 8.89 1.01 -1.23 0.56 121.20 133.51 3f1c s ILE 74 Ca 0.30 1.89 -0.00 0.00 0.00 0.00 0.00 60.65 62.84 3f1c s ILE 74 Cb 0.16 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.41 3f1c s ILE 74 CO 0.24 0.07 0.01 0.54 0.00 0.00 0.00 174.94 175.80 3f1c s VAL 75 N 1.70 0.13 -0.12 2.92 0.11 -0.78 -4.97 120.40 119.40 3f1c s VAL 75 Ca 0.46 0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 59.43 3f1c s VAL 75 Cb -0.18 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 3f1c s VAL 75 CO 0.19 0.15 0.67 -0.69 -3.33 0.00 0.00 175.10 172.09 3f1c s VAL 76 N 1.25 5.03 0.32 2.04 1.01 -1.26 -0.87 120.40 127.92 3f1c s VAL 76 Ca -0.07 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.31 3f1c s VAL 76 Cb -0.13 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 3f1c s VAL 76 CO -0.02 0.19 0.01 0.27 0.00 0.00 0.00 175.10 175.54 3f1c s ILE 77 N 1.29 1.48 -0.01 2.22 -4.36 0.04 -4.94 121.20 116.92 3f1c s ILE 77 Ca 0.34 -2.05 -0.26 0.00 -0.26 0.00 0.00 60.65 58.42 3f1c s ILE 77 Cb -0.17 -2.69 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 3f1c s ILE 77 CO 0.14 -0.12 0.81 -0.70 0.24 0.00 0.00 174.94 175.31 3f1c s GLU 78 N -3.80 4.50 0.90 0.37 2.12 -1.26 -1.82 118.70 119.70 3f1c s GLU 78 Ca 0.34 1.11 -0.13 0.00 0.36 0.00 0.00 54.97 56.64 3f1c s GLU 78 Cb 0.07 -3.43 0.13 0.00 0.26 0.00 0.00 34.13 31.17 3f1c s GLU 78 CO 0.14 0.09 1.18 0.20 -0.54 0.00 0.00 175.26 176.33 3f1c s GLY 79 N 0.60 1.61 0.31 -1.50 0.00 0.23 -4.79 107.32 103.78 3f1c s GLY 79 Ca 0.42 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.50 3f1c s GLY 79 CO 0.23 -0.10 0.29 0.61 0.00 0.00 0.00 173.10 174.13 3f1c n GLY 80 N -2.76 2.61 0.13 0.20 0.00 -1.26 -4.87 105.19 99.24 3f1c n GLY 80 Ca 0.09 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 3f1c n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f1c h GLU 81 N 0.00 0.00 -6.41 1.61 3.07 -1.98 -3.44 114.58 107.44 3f1c h GLU 81 Ca -0.18 -0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.05 3f1c h GLU 81 Cb 0.71 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.49 3f1c h GLU 81 CO 0.28 0.67 -0.69 0.34 -1.40 0.00 0.00 179.01 178.21 3f1c s ASP 82 N -6.83 4.63 0.23 1.42 3.68 -1.26 -5.03 116.67 113.51 3f1c s ASP 82 Ca -0.01 -0.39 -0.07 0.00 2.13 0.00 0.00 52.55 54.21 3f1c s ASP 82 Cb 0.12 -0.95 0.19 0.00 -1.45 0.00 0.00 42.92 40.84 3f1c s ASP 82 CO 0.77 0.13 1.82 -0.09 0.13 0.00 0.00 175.17 177.93 3f1c h ARG 83 N 3.07 1.23 -0.33 4.34 2.43 -1.87 -0.10 114.38 123.15 3f1c h ARG 83 Ca -0.48 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.51 3f1c h ARG 83 Cb 1.19 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 3f1c h ARG 83 CO 0.56 0.94 0.17 -0.91 -1.51 0.00 0.00 179.97 179.23 3f1c h ASN 84 N 1.22 0.42 0.00 -3.80 2.35 -1.95 -1.45 115.58 112.37 3f1c h ASN 84 Ca 0.29 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 3f1c h ASN 84 Cb 0.11 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3f1c h ASN 84 CO -0.04 0.40 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.61 3f1c h GLU 85 N 0.41 0.35 -0.58 0.81 4.39 -1.91 0.22 114.58 118.27 3f1c h GLU 85 Ca 0.12 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3f1c h GLU 85 Cb 0.08 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3f1c h GLU 85 CO -0.02 0.54 0.22 1.15 -1.16 0.00 0.00 179.01 179.74 3f1c h THR 86 N 0.32 1.23 -0.28 1.13 2.02 -0.90 0.14 112.91 116.57 3f1c h THR 86 Ca 0.06 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.51 3f1c h THR 86 Cb 0.54 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3f1c h THR 86 CO 0.04 0.28 0.17 0.40 0.37 0.00 0.00 175.52 176.77 3f1c h ILE 87 N 0.80 1.04 -0.34 3.11 2.04 -0.68 -1.79 117.51 121.68 3f1c h ILE 87 Ca 0.19 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 3f1c h ILE 87 Cb 0.22 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3f1c h ILE 87 CO -0.01 0.06 0.20 0.24 0.00 0.00 0.00 178.15 178.64 3f1c h MET 88 N 0.35 0.46 -0.07 2.37 2.86 -0.74 -1.01 114.93 119.15 3f1c h MET 88 Ca 0.11 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 3f1c h MET 88 Cb -0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3f1c h MET 88 CO -0.04 0.33 -0.42 -0.91 1.06 0.00 0.00 176.91 176.93 3f1c h ASN 89 N 0.47 0.17 -0.41 1.22 4.21 -0.41 -0.74 115.58 120.08 3f1c h ASN 89 Ca 0.12 -0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.45 3f1c h ASN 89 Cb -0.01 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 3f1c h ASN 89 CO -0.02 0.58 -0.19 1.23 -1.29 0.00 0.00 177.43 177.73 3f1c h GLY 90 N 1.25 0.93 1.10 2.83 0.00 -0.34 -0.36 103.07 108.48 3f1c h GLY 90 Ca 0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 47.33 46.37 3f1c h GLY 90 CO 0.06 0.76 -0.29 -2.22 0.00 0.00 0.00 176.54 174.85 3f1c h ILE 91 N 0.68 1.27 -0.52 2.60 2.04 -1.24 -2.16 117.51 120.19 3f1c h ILE 91 Ca 0.09 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 3f1c h ILE 91 Cb 0.75 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3f1c h ILE 91 CO 0.06 0.49 0.11 0.03 0.00 0.00 0.00 178.15 178.84 3f1c h ARG 92 N 0.77 0.81 -0.30 2.37 3.08 -1.10 -1.51 114.38 118.50 3f1c h ARG 92 Ca 0.08 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3f1c h ARG 92 Cb 0.87 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3f1c h ARG 92 CO 0.08 0.74 0.00 0.35 -1.07 0.00 0.00 179.97 180.07 3f1c h PHE 93 N 0.77 0.57 -0.28 3.04 3.04 -0.98 -2.49 116.94 120.61 3f1c h PHE 93 Ca 0.17 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 3f1c h PHE 93 Cb 0.31 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 3f1c h PHE 93 CO 0.02 0.66 0.15 0.28 -2.02 0.00 0.00 178.31 177.40 3f1c h VAL 94 N 0.32 1.13 -0.78 1.41 2.07 -1.15 -0.89 116.25 118.36 3f1c h VAL 94 Ca 0.09 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.31 3f1c h VAL 94 Cb 0.43 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 3f1c h VAL 94 CO 0.01 0.13 0.48 -0.08 0.02 0.00 0.00 177.57 178.13 3f1c h GLU 95 N 0.34 0.89 -0.06 1.57 4.57 -1.31 0.32 114.58 120.89 3f1c h GLU 95 Ca 0.10 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 3f1c h GLU 95 Cb 0.07 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.46 3f1c h GLU 95 CO -0.02 0.59 -0.47 -0.22 -1.18 0.00 0.00 179.01 177.71 3f1c h LYS 96 N 0.92 0.43 0.13 1.92 3.64 -1.28 -2.93 116.57 119.40 3f1c h LYS 96 Ca 0.32 -0.38 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 3f1c h LYS 96 Cb 0.08 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3f1c h LYS 96 CO -0.14 1.02 -1.47 1.15 -2.27 0.00 0.00 179.45 177.75 3f1c h THR 97 N -0.04 1.01 0.00 1.00 2.02 -1.08 -3.42 112.91 112.41 3f1c h THR 97 Ca -0.04 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 3f1c h THR 97 Cb 1.14 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 70.27 3f1c h THR 97 CO 0.10 0.73 -1.23 -1.22 0.37 0.00 0.00 175.52 174.26 3f1c n TYR 98 N -3.86 0.00 0.00 3.16 4.01 0.93 -5.08 117.16 116.31 3f1c n TYR 98 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 3f1c n TYR 98 Cb 0.93 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 3f1c n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f1c n GLY 99 N 2.30 -0.45 3.58 2.72 0.00 -0.07 -4.98 105.19 108.28 3f1c n GLY 99 Ca -0.02 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 3f1c n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f1c s LEU 100 N -1.46 3.18 0.53 0.99 1.43 -1.26 -4.58 118.68 117.51 3f1c s LEU 100 Ca 0.00 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3f1c s LEU 100 Cb 0.00 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.54 3f1c s LEU 100 CO 0.00 0.34 0.18 0.42 0.23 0.00 0.00 176.35 177.53 3f1c s THR 101 N -0.70 1.32 -0.84 5.49 -4.23 -1.26 -5.05 115.64 110.38 3f1c s THR 101 Ca 0.11 -1.77 0.27 0.00 -1.18 0.00 0.00 61.69 59.11 3f1c s THR 101 Cb -0.11 -2.10 0.20 0.00 1.34 0.00 0.00 72.50 71.84 3f1c s THR 101 CO 0.02 0.00 1.72 0.47 -0.54 0.00 0.00 174.62 176.29 3f1c n ASP 102 N -1.51 0.49 -0.62 3.99 10.43 -1.26 -3.62 116.55 124.45 3f1c n ASP 102 Ca -0.12 0.39 0.10 0.00 2.57 0.00 0.00 54.79 57.73 3f1c n ASP 102 Cb 0.66 -0.44 0.04 0.00 1.84 0.00 0.00 41.12 43.22 3f1c n ASP 102 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3f1c n ASP 103 N -1.90 2.26 -4.70 -2.24 10.43 -1.26 -4.85 116.55 114.29 3f1c n ASP 103 Ca 0.06 -1.63 -0.42 0.00 2.57 0.00 0.00 54.79 55.37 3f1c n ASP 103 Cb 0.39 0.22 -0.03 0.00 1.84 0.00 0.00 41.12 43.55 3f1c n ASP 103 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3f1c s ASP 104 N -1.88 6.93 0.20 -2.24 1.01 -1.24 -4.55 116.67 114.89 3f1c s ASP 104 Ca 0.20 2.05 0.09 0.00 0.71 0.00 0.00 52.55 55.60 3f1c s ASP 104 Cb 0.16 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 3f1c s ASP 104 CO 0.35 -0.64 -0.10 0.27 0.21 0.00 0.00 175.17 175.27 3f1c s ILE 105 N 1.97 3.14 -0.05 0.77 -4.36 -1.02 -0.99 121.20 120.66 3f1c s ILE 105 Ca 0.61 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.27 3f1c s ILE 105 Cb -0.30 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 40.84 3f1c s ILE 105 CO 0.26 -0.17 -0.11 -0.51 0.24 0.00 0.00 174.94 174.66 3f1c s ILE 106 N -1.84 1.02 -0.47 8.37 2.07 0.24 -1.43 121.20 129.17 3f1c s ILE 106 Ca 0.26 -0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 58.94 3f1c s ILE 106 Cb -0.08 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.67 3f1c s ILE 106 CO 0.16 0.32 0.36 -0.69 -1.91 0.00 0.00 174.94 173.18 3f1c s VAL 107 N 0.51 4.70 0.07 4.00 1.01 0.18 -1.28 120.40 129.59 3f1c s VAL 107 Ca -0.10 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.32 3f1c s VAL 107 Cb -0.13 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 3f1c s VAL 107 CO 0.02 -0.64 0.53 0.42 0.00 0.00 0.00 175.10 175.43 3f1c s THR 108 N 1.51 4.83 -0.17 3.92 -4.23 -0.68 -0.81 115.64 120.02 3f1c s THR 108 Ca 0.04 1.04 -0.18 0.00 -1.18 0.00 0.00 61.69 61.41 3f1c s THR 108 Cb -0.25 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 69.82 3f1c s THR 108 CO 0.03 0.49 0.50 -2.28 -0.54 0.00 0.00 174.62 172.83 3f1c s HIS 109 N -1.18 -0.54 0.04 3.99 5.04 0.29 -1.32 115.29 121.61 3f1c s HIS 109 Ca 0.30 1.28 -0.30 0.00 -1.54 0.00 0.00 55.06 54.80 3f1c s HIS 109 Cb -0.18 0.19 -0.09 0.00 0.04 0.00 0.00 32.58 32.55 3f1c s HIS 109 CO 0.18 -0.29 1.87 -0.51 -2.34 0.00 0.00 174.74 173.65 3f1c s ASP 110 N 0.11 6.49 0.40 9.88 1.01 -1.26 -0.80 116.67 132.49 3f1c s ASP 110 Ca -0.01 2.60 0.18 0.00 0.71 0.00 0.00 52.55 56.03 3f1c s ASP 110 Cb -0.03 -2.54 1.09 0.00 1.01 0.00 0.00 42.92 42.45 3f1c s ASP 110 CO 0.01 -1.01 1.78 0.00 0.21 0.00 0.00 175.17 176.16 3f1c h ALA 111 N 9.91 2.22 -0.28 5.23 0.00 -1.39 -1.72 119.26 133.23 3f1c h ALA 111 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3f1c h ALA 111 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3f1c h ALA 111 CO 0.94 -0.62 0.00 1.33 0.00 0.00 0.00 179.25 180.91 3f1c n VAL 112 N -4.62 0.97 -3.71 0.00 0.24 -1.26 -4.29 118.33 105.66 3f1c n VAL 112 Ca 0.25 -0.56 -0.34 0.00 -2.04 0.00 0.00 64.34 61.65 3f1c n VAL 112 Cb 0.86 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.94 3f1c n VAL 112 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3f1c s ARG 113 N -1.71 3.01 0.07 7.34 0.52 -0.65 -0.42 118.95 127.10 3f1c s ARG 113 Ca 0.23 -3.20 0.27 0.00 -0.52 0.00 0.00 55.73 52.51 3f1c s ARG 113 Cb 0.16 -3.81 0.93 0.00 0.52 0.00 0.00 34.95 32.75 3f1c s ARG 113 CO 0.09 -1.26 1.75 -0.35 0.02 0.00 0.00 175.30 175.56 3f1c n PRO 114 N 2.39 0.10 -0.67 3.54 -0.04 -1.26 -4.08 135.00 134.98 3f1c n PRO 114 Ca 0.19 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 3f1c n PRO 114 Cb 0.37 -1.60 0.35 0.00 -0.04 0.00 0.00 33.50 32.58 3f1c n PRO 114 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3f1c n PHE 115 N -1.75 1.59 -1.89 0.54 3.72 -1.26 -4.46 117.46 113.94 3f1c n PHE 115 Ca 0.06 -0.60 -0.38 0.00 -0.05 0.00 0.00 57.45 56.49 3f1c n PHE 115 Cb 0.37 -0.32 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 3f1c n PHE 115 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 3f1c s LEU 116 N -2.02 3.80 0.45 4.37 0.05 -1.26 -4.56 118.68 119.51 3f1c s LEU 116 Ca 0.49 2.61 0.07 0.00 0.05 0.00 0.00 54.13 57.34 3f1c s LEU 116 Cb 0.34 -4.38 0.02 0.00 -2.05 0.00 0.00 46.19 40.11 3f1c s LEU 116 CO 0.20 -1.54 0.62 0.42 -0.55 0.00 0.00 176.35 175.49 3f1c s THR 117 N -1.40 2.92 0.26 5.48 -4.23 -1.26 -5.00 115.64 112.40 3f1c s THR 117 Ca 0.73 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 3f1c s THR 117 Cb -0.36 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.68 3f1c s THR 117 CO 0.42 0.00 1.85 0.45 -0.54 0.00 0.00 174.62 176.80 3f1c h HIS 118 N 0.52 1.06 0.15 3.99 -0.00 -1.95 -2.75 115.15 116.16 3f1c h HIS 118 Ca -0.40 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 59.93 3f1c h HIS 118 Cb 1.28 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 3f1c h HIS 118 CO 0.39 0.78 -0.22 -0.09 -0.00 0.00 0.00 177.93 178.79 3f1c h ARG 119 N 1.04 -0.42 -0.48 2.45 2.43 -1.99 -0.45 114.38 116.96 3f1c h ARG 119 Ca 0.25 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.54 3f1c h ARG 119 Cb 0.14 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 3f1c h ARG 119 CO -0.03 -0.28 -0.03 0.82 -1.51 0.00 0.00 179.97 178.94 3f1c h ILE 120 N -0.44 0.59 -0.16 1.20 2.04 -1.85 0.07 117.51 118.96 3f1c h ILE 120 Ca 0.02 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3f1c h ILE 120 Cb 0.44 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3f1c h ILE 120 CO -0.10 0.01 0.10 0.40 0.00 0.00 0.00 178.15 178.56 3f1c h ILE 121 N 0.08 1.08 -0.60 -0.67 2.04 -1.36 -1.94 117.51 116.14 3f1c h ILE 121 Ca 0.24 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 3f1c h ILE 121 Cb 0.36 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3f1c h ILE 121 CO -0.43 0.07 0.27 -0.33 0.00 0.00 0.00 178.15 177.74 3f1c h GLU 122 N 0.18 0.87 -0.25 2.37 4.39 -0.58 -1.39 114.58 120.18 3f1c h GLU 122 Ca 0.06 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 3f1c h GLU 122 Cb 0.04 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3f1c h GLU 122 CO -0.01 0.72 -0.21 0.93 -1.16 0.00 0.00 179.01 179.28 3f1c h GLU 123 N 0.82 0.45 -0.55 2.33 5.08 -1.01 -1.34 114.58 120.35 3f1c h GLU 123 Ca 0.20 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3f1c h GLU 123 Cb 0.15 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3f1c h GLU 123 CO -0.02 0.64 0.08 -0.91 -1.00 0.00 0.00 179.01 177.80 3f1c h ASN 124 N 0.40 0.88 -0.09 1.42 2.35 -0.97 -1.52 115.58 118.06 3f1c h ASN 124 Ca 0.07 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 3f1c h ASN 124 Cb 0.60 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 3f1c h ASN 124 CO 0.04 0.92 0.04 0.40 -1.65 0.00 0.00 177.43 177.18 3f1c h ILE 125 N 0.80 1.14 -0.59 2.81 2.04 -1.03 -2.33 117.51 120.35 3f1c h ILE 125 Ca 0.17 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 3f1c h ILE 125 Cb 0.42 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 3f1c h ILE 125 CO 0.01 0.12 0.25 0.44 0.00 0.00 0.00 178.15 178.97 3f1c h ASP 126 N -0.01 0.81 0.77 1.72 3.32 -1.22 -2.58 116.42 119.24 3f1c h ASP 126 Ca 0.03 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 3f1c h ASP 126 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3f1c h ASP 126 CO -0.00 0.75 -0.59 0.00 -1.72 0.00 0.00 179.24 177.68 3f1c h ALA 127 N 1.09 0.90 -0.02 3.45 0.00 -1.31 -2.43 119.26 120.93 3f1c h ALA 127 Ca 0.20 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3f1c h ALA 127 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3f1c h ALA 127 CO -0.02 0.73 -0.65 0.00 0.00 0.00 0.00 179.25 179.32 3f1c h ALA 128 N 1.41 0.87 -0.04 0.00 0.00 -1.24 -1.06 119.26 119.20 3f1c h ALA 128 Ca -0.01 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 3f1c h ALA 128 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3f1c h ALA 128 CO 0.08 0.79 -0.54 -0.07 0.00 0.00 0.00 179.25 179.50 3f1c h LEU 129 N 0.07 0.13 0.19 0.00 3.38 -1.35 -1.94 115.31 115.79 3f1c h LEU 129 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3f1c h LEU 129 Cb 1.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3f1c h LEU 129 CO 0.09 0.65 -0.09 -0.08 0.09 0.00 0.00 178.44 179.10 3f1c h GLU 130 N 0.09 -0.24 0.00 1.13 4.81 -1.17 -3.43 114.58 115.77 3f1c h GLU 130 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3f1c h GLU 130 Cb 0.99 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3f1c h GLU 130 CO 0.08 -0.16 -0.97 -2.37 -0.73 0.00 0.00 179.01 174.86 3f1c n THR 131 N -4.95 0.00 -0.99 0.32 5.66 -0.43 -5.03 114.28 108.87 3f1c n THR 131 Ca -0.03 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 3f1c n THR 131 Cb 0.10 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 3f1c n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3f1c n GLY 132 N 1.67 0.52 3.54 1.09 0.00 -0.73 -4.75 105.19 106.54 3f1c n GLY 132 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3f1c n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1c s ALA 133 N -2.06 -1.81 0.01 4.61 0.00 -1.25 -1.44 121.76 119.82 3f1c s ALA 133 Ca 0.00 2.12 0.01 0.00 0.00 0.00 0.00 51.96 54.09 3f1c s ALA 133 Cb 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 3f1c s ALA 133 CO 0.00 -0.88 -0.04 0.54 0.00 0.00 0.00 175.76 175.37 3f1c s VAL 134 N 2.82 0.29 -0.03 0.00 0.11 0.67 -0.90 120.40 123.36 3f1c s VAL 134 Ca -0.05 -0.45 0.07 0.00 -2.93 0.00 0.00 61.98 58.62 3f1c s VAL 134 Cb -0.12 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 3f1c s VAL 134 CO -0.17 -0.11 -0.23 -0.62 -3.33 0.00 0.00 175.10 170.64 3f1c s ASP 135 N -0.60 2.74 -0.23 3.54 -1.08 -0.05 -1.96 116.67 119.02 3f1c s ASP 135 Ca -0.04 -0.43 -0.18 0.00 -0.52 0.00 0.00 52.55 51.39 3f1c s ASP 135 Cb -0.04 -0.41 -0.03 0.00 -1.46 0.00 0.00 42.92 40.98 3f1c s ASP 135 CO -0.00 0.27 0.50 -0.89 0.52 0.00 0.00 175.17 175.57 3f1c s THR 136 N -0.44 5.10 0.11 1.71 2.01 -0.94 -1.07 115.64 122.12 3f1c s THR 136 Ca 0.06 0.88 0.03 0.00 0.31 0.00 0.00 61.69 62.97 3f1c s THR 136 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 3f1c s THR 136 CO 0.00 0.14 -0.08 0.68 -0.69 0.00 0.00 174.62 174.67 3f1c s VAL 137 N 1.93 0.84 0.11 3.82 -7.23 -0.02 -0.36 120.40 119.49 3f1c s VAL 137 Ca 0.22 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.53 3f1c s VAL 137 Cb -0.15 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 3f1c s VAL 137 CO 0.09 -0.80 -0.17 0.27 -0.31 0.00 0.00 175.10 174.18 3f1c s ILE 138 N -3.39 1.50 0.09 -0.62 -4.36 -0.65 0.26 121.20 114.04 3f1c s ILE 138 Ca 0.12 -1.58 -0.36 0.00 -0.26 0.00 0.00 60.65 58.58 3f1c s ILE 138 Cb 0.03 -1.48 -0.15 0.00 1.25 0.00 0.00 42.46 42.11 3f1c s ILE 138 CO -0.03 -0.21 1.49 -0.62 0.24 0.00 0.00 174.94 175.81 3f1c n GLU 139 N 0.89 1.63 -1.69 0.37 1.02 -1.26 0.23 120.64 121.84 3f1c n GLU 139 Ca -0.18 0.59 -0.51 0.00 -0.02 0.00 0.00 57.16 57.04 3f1c n GLU 139 Cb 0.55 -2.30 -0.05 0.00 -0.02 0.00 0.00 31.44 29.62 3f1c n GLU 139 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f1c n ALA 140 N 3.26 0.58 0.26 0.62 0.00 -0.72 -4.69 120.51 119.83 3f1c n ALA 140 Ca 0.18 0.33 0.15 0.00 0.00 0.00 0.00 53.44 54.10 3f1c n ALA 140 Cb 0.23 -2.41 0.69 0.00 0.00 0.00 0.00 19.45 17.97 3f1c n ALA 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f1c h LEU 141 N 8.33 0.00 -8.88 0.00 3.38 -1.92 -3.45 115.31 112.77 3f1c h LEU 141 Ca -0.48 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.14 3f1c h LEU 141 Cb 1.28 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 3f1c h LEU 141 CO 0.94 0.10 -0.62 1.51 0.09 0.00 0.00 178.44 180.46 3f1c s ASP 142 N -5.90 1.31 -0.00 -0.43 1.47 -1.26 -5.11 116.67 106.73 3f1c s ASP 142 Ca -0.01 -1.35 -0.30 0.00 1.18 0.00 0.00 52.55 52.07 3f1c s ASP 142 Cb 0.11 0.13 -0.06 0.00 -0.34 0.00 0.00 42.92 42.76 3f1c s ASP 142 CO 0.57 -0.69 1.59 -0.89 0.68 0.00 0.00 175.17 176.43 3f1c s THR 143 N -3.69 3.44 -0.22 2.11 2.01 -1.26 -4.98 115.64 113.05 3f1c s THR 143 Ca 0.35 0.73 -0.23 0.00 0.31 0.00 0.00 61.69 62.86 3f1c s THR 143 Cb 0.08 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 3f1c s THR 143 CO 0.12 -0.03 0.74 -0.63 -0.69 0.00 0.00 174.62 174.13 3f1c s ILE 144 N 3.22 4.92 -0.08 1.82 -1.09 -1.26 -5.05 121.20 123.68 3f1c s ILE 144 Ca 0.71 1.40 -0.01 0.00 -2.23 0.00 0.00 60.65 60.52 3f1c s ILE 144 Cb -0.35 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 3f1c s ILE 144 CO 0.30 0.01 -0.02 0.68 -1.23 0.00 0.00 174.94 174.67 3f1c s VAL 145 N 2.43 4.11 -0.18 2.92 -7.23 -1.26 -4.14 120.40 117.05 3f1c s VAL 145 Ca 0.32 -0.32 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 3f1c s VAL 145 Cb -0.16 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.02 3f1c s VAL 145 CO 0.09 0.60 0.15 -1.61 -0.31 0.00 0.00 175.10 174.03 3f1c s GLU 146 N -0.81 4.08 -0.16 4.82 2.02 0.65 -5.01 118.70 124.29 3f1c s GLU 146 Ca 0.12 -0.16 -0.04 0.00 0.02 0.00 0.00 54.97 54.91 3f1c s GLU 146 Cb -0.11 -3.38 0.07 0.00 0.10 0.00 0.00 34.13 30.80 3f1c s GLU 146 CO 0.02 0.37 0.14 0.45 0.02 0.00 0.00 175.26 176.26 3f1c s SER 147 N 0.15 1.76 0.10 -0.19 0.15 -1.26 -0.65 113.70 113.75 3f1c s SER 147 Ca 0.10 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.29 3f1c s SER 147 Cb -0.11 0.03 -0.13 0.00 -1.71 0.00 0.00 66.02 64.09 3f1c s SER 147 CO -0.00 -0.32 1.34 0.28 1.20 0.00 0.00 173.24 175.73 3f1c h SER 148 N 8.38 0.87 0.40 5.45 0.02 -1.97 -3.29 113.55 123.42 3f1c h SER 148 Ca -0.15 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 3f1c h SER 148 Cb 1.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3f1c h SER 148 CO 0.26 1.30 -0.37 -0.46 -1.14 0.00 0.00 176.83 176.42 3f1c n ASN 149 N -4.06 0.69 -1.35 3.07 0.23 -1.26 -4.96 115.26 107.61 3f1c n ASN 149 Ca -0.06 -0.50 -0.16 0.00 -0.53 0.00 0.00 54.58 53.33 3f1c n ASN 149 Cb 0.64 0.16 -0.06 0.00 -2.08 0.00 0.00 39.78 38.45 3f1c n ASN 149 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3f1c n HIS 150 N -1.13 -0.14 0.00 -2.53 8.25 -1.24 -4.80 115.22 113.63 3f1c n HIS 150 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3f1c n HIS 150 Cb 0.34 -2.91 0.00 0.00 1.12 0.00 0.00 29.99 28.54 3f1c n HIS 150 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f1c n GLU 151 N -2.53 0.00 -4.27 -0.41 4.71 -1.26 -5.10 120.64 111.78 3f1c n GLU 151 Ca -0.17 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.78 3f1c n GLU 151 Cb 0.55 -0.70 -0.11 0.00 -1.01 0.00 0.00 31.44 30.17 3f1c n GLU 151 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3f1c s VAL 152 N -1.57 1.53 0.15 2.62 -7.23 -1.26 -5.12 120.40 109.52 3f1c s VAL 152 Ca 0.00 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 3f1c s VAL 152 Cb 0.00 -1.60 -0.10 0.00 0.56 0.00 0.00 36.38 35.24 3f1c s VAL 152 CO 0.00 -0.31 1.57 -0.63 -0.31 0.00 0.00 175.10 175.42 3f1c s ILE 153 N -1.88 2.67 -0.23 -0.62 1.01 -1.26 -4.63 121.20 116.26 3f1c s ILE 153 Ca 0.10 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.27 3f1c s ILE 153 Cb -0.06 -3.30 -0.20 0.00 0.01 0.00 0.00 42.46 38.91 3f1c s ILE 153 CO 0.04 0.03 -0.08 0.35 0.00 0.00 0.00 174.94 175.29 3f1c n THR 154 N 4.04 1.48 -3.66 2.92 -2.24 0.18 -5.00 114.28 112.01 3f1c n THR 154 Ca 0.14 -0.67 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 3f1c n THR 154 Cb 0.39 -1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 3f1c n THR 154 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f1c s ASP 155 N -6.24 -0.34 -0.33 3.42 3.68 -0.98 -5.02 116.67 110.87 3f1c s ASP 155 Ca -0.26 0.15 0.02 0.00 2.13 0.00 0.00 52.55 54.59 3f1c s ASP 155 Cb 0.08 0.42 0.10 0.00 -1.45 0.00 0.00 42.92 42.07 3f1c s ASP 155 CO 0.69 -0.61 0.07 -0.63 0.13 0.00 0.00 175.17 174.81 3f1c s ILE 156 N -2.00 1.68 0.71 4.11 1.01 -1.26 -0.25 121.20 125.20 3f1c s ILE 156 Ca -0.08 -1.94 -0.11 0.00 0.00 0.00 0.00 60.65 58.52 3f1c s ILE 156 Cb -0.02 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.22 3f1c s ILE 156 CO 0.01 -0.63 1.07 -2.84 0.00 0.00 0.00 174.94 172.55 3f1c s PRO 157 N 1.21 2.78 0.09 2.79 0.02 -1.26 -4.94 135.00 135.68 3f1c s PRO 157 Ca 0.10 1.03 -0.35 0.00 0.02 0.00 0.00 61.00 61.80 3f1c s PRO 157 Cb -0.18 -1.97 -0.15 0.00 0.02 0.00 0.00 34.50 32.22 3f1c s PRO 157 CO -0.15 -1.23 1.50 1.33 -0.33 0.00 0.00 177.00 178.12 3f1c n VAL 158 N -3.16 0.05 -0.17 3.83 0.24 -1.26 -4.89 118.33 112.97 3f1c n VAL 158 Ca 0.08 -0.01 -0.03 0.00 -2.04 0.00 0.00 64.34 62.34 3f1c n VAL 158 Cb 0.53 -1.23 0.07 0.00 -1.47 0.00 0.00 33.84 31.75 3f1c n VAL 158 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3f1c h ARG 159 N 5.60 0.40 0.00 7.34 9.65 -1.97 -2.24 114.38 133.16 3f1c h ARG 159 Ca -0.46 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 3f1c h ARG 159 Cb 1.29 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.78 3f1c h ARG 159 CO 0.85 0.27 -0.01 0.22 2.80 0.00 0.00 179.97 184.09 3f1c h ASP 160 N 0.41 0.00 1.76 -3.80 1.82 -2.00 -1.19 116.42 113.42 3f1c h ASP 160 Ca 0.25 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 3f1c h ASP 160 Cb 0.25 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 3f1c h ASP 160 CO -0.23 0.01 -0.25 0.45 -1.61 0.00 0.00 179.24 177.61 3f1c h HIS 161 N 0.00 0.00 -3.37 0.28 3.86 -1.78 -3.47 115.15 110.67 3f1c h HIS 161 Ca -0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 3f1c h HIS 161 Cb 0.07 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 3f1c h HIS 161 CO 0.00 0.13 0.15 -1.64 0.86 0.00 0.00 177.93 177.43 3f1c s MET 162 N -3.16 4.30 0.13 2.45 -1.94 -0.45 -5.06 119.30 115.57 3f1c s MET 162 Ca 0.05 0.76 0.07 0.00 -1.71 0.00 0.00 55.69 54.86 3f1c s MET 162 Cb 0.06 -3.53 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 3f1c s MET 162 CO 0.70 -0.15 -0.16 0.71 -0.01 0.00 0.00 175.02 176.11 3f1c s TYR 163 N 1.58 1.57 -0.16 -0.03 2.02 -1.26 -1.75 117.35 119.32 3f1c s TYR 163 Ca 0.33 -0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 3f1c s TYR 163 Cb -0.16 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3f1c s TYR 163 CO 0.13 0.21 -0.01 -0.65 -1.57 0.00 0.00 175.55 173.65 3f1c s GLN 164 N -2.57 3.72 0.12 -0.62 -0.21 0.14 -4.73 119.66 115.52 3f1c s GLN 164 Ca 0.10 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.70 3f1c s GLN 164 Cb -0.06 -2.98 -0.07 0.00 1.00 0.00 0.00 33.01 30.90 3f1c s GLN 164 CO 0.04 0.27 1.18 0.20 -2.12 0.00 0.00 175.29 174.86 3f1c s GLY 165 N 0.31 2.56 0.00 3.09 0.00 -1.26 -1.63 107.32 110.39 3f1c s GLY 165 Ca -0.02 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3f1c s GLY 165 CO 0.02 1.92 0.00 -1.06 0.00 0.00 0.00 173.10 173.98 3f1c n GLN 166 N 3.21 2.01 -4.42 2.90 6.02 0.51 -4.95 117.38 122.66 3f1c n GLN 166 Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 3f1c n GLN 166 Cb 0.46 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.61 3f1c n GLN 166 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3f1c s THR 167 N -0.78 1.80 0.81 5.09 -4.23 -1.26 -4.33 115.64 112.73 3f1c s THR 167 Ca 0.00 -2.18 -0.13 0.00 -1.18 0.00 0.00 61.69 58.20 3f1c s THR 167 Cb 0.00 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.59 3f1c s THR 167 CO 0.00 -0.39 1.19 -2.84 -0.54 0.00 0.00 174.62 172.04 3f1c s PRO 168 N -3.67 1.64 -0.15 3.99 0.02 -1.26 -4.86 135.00 130.71 3f1c s PRO 168 Ca 0.28 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3f1c s PRO 168 Cb 0.01 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.78 3f1c s PRO 168 CO 0.11 -2.20 -0.10 -0.65 -0.33 0.00 0.00 177.00 173.83 3f1c s GLN 169 N -4.21 1.85 0.02 5.54 -0.21 -0.43 -2.21 119.66 120.00 3f1c s GLN 169 Ca 0.72 -0.50 0.07 0.00 0.02 0.00 0.00 55.36 55.67 3f1c s GLN 169 Cb -0.27 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.74 3f1c s GLN 169 CO 0.51 -0.31 -0.19 -1.12 -2.12 0.00 0.00 175.29 172.05 3f1c s SER 170 N 1.57 3.69 0.01 5.90 0.01 -0.83 -1.68 113.70 122.37 3f1c s SER 170 Ca 0.03 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 3f1c s SER 170 Cb -0.14 -0.58 -0.01 0.00 0.21 0.00 0.00 66.02 65.50 3f1c s SER 170 CO -0.09 0.28 0.05 -0.36 0.41 0.00 0.00 173.24 173.53 3f1c s PHE 171 N -0.85 0.14 0.08 2.43 0.40 -0.41 -0.24 117.98 119.54 3f1c s PHE 171 Ca 0.13 -0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 55.85 3f1c s PHE 171 Cb -0.10 -0.11 -0.09 0.00 0.51 0.00 0.00 43.02 43.22 3f1c s PHE 171 CO 0.04 -0.23 1.73 1.21 0.70 0.00 0.00 175.22 178.66 3f1c s ASN 172 N -1.35 6.54 0.09 1.36 3.84 -0.52 -0.59 114.94 124.31 3f1c s ASN 172 Ca -0.15 2.58 -0.25 0.00 0.21 0.00 0.00 52.86 55.25 3f1c s ASN 172 Cb -0.08 -2.56 -0.16 0.00 -0.55 0.00 0.00 41.25 37.90 3f1c s ASN 172 CO 0.00 -0.94 1.71 0.24 -2.79 0.00 0.00 177.10 175.33 3f1c h MET 173 N 8.56 -0.20 -0.35 0.43 2.86 -1.40 -2.52 114.93 122.31 3f1c h MET 173 Ca -0.44 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 3f1c h MET 173 Cb 1.21 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 3f1c h MET 173 CO 0.94 -0.13 0.17 -0.22 1.06 0.00 0.00 176.91 178.72 3f1c h LYS 174 N -0.20 0.51 -0.05 1.72 3.64 -1.84 -1.83 116.57 118.50 3f1c h LYS 174 Ca -0.02 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3f1c h LYS 174 Cb 0.16 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3f1c h LYS 174 CO 0.03 0.47 -0.37 0.87 -2.27 0.00 0.00 179.45 178.17 3f1c h LYS 175 N 0.43 -0.48 -0.24 1.90 1.57 -1.91 -0.62 116.57 117.22 3f1c h LYS 175 Ca 0.12 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 3f1c h LYS 175 Cb 0.13 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3f1c h LYS 175 CO -0.01 -0.32 -0.35 -0.24 -0.57 0.00 0.00 179.45 177.96 3f1c h VAL 176 N -0.50 1.29 -0.17 0.50 3.04 -1.42 -0.09 116.25 118.91 3f1c h VAL 176 Ca 0.07 -1.46 -0.01 0.00 -1.01 0.00 0.00 66.70 64.29 3f1c h VAL 176 Cb 0.60 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 3f1c h VAL 176 CO -0.33 0.46 0.08 0.15 -1.01 0.00 0.00 177.57 176.93 3f1c h PHE 177 N 0.44 0.24 -0.54 3.17 3.04 -1.19 -0.99 116.94 121.12 3f1c h PHE 177 Ca 0.05 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 3f1c h PHE 177 Cb 0.82 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.22 3f1c h PHE 177 CO 0.03 0.26 0.32 -0.91 -2.02 0.00 0.00 178.31 175.99 3f1c h ASN 178 N 0.15 0.65 -0.75 0.41 2.35 -0.98 -2.05 115.58 115.36 3f1c h ASN 178 Ca 0.06 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3f1c h ASN 178 Cb 0.11 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 3f1c h ASN 178 CO -0.01 0.53 0.29 0.45 -1.65 0.00 0.00 177.43 177.04 3f1c h HIS 179 N 0.72 1.16 -0.20 1.19 3.86 -0.82 -1.85 115.15 119.21 3f1c h HIS 179 Ca 0.19 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 3f1c h HIS 179 Cb 0.00 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 3f1c h HIS 179 CO -0.02 0.88 -0.08 -0.92 0.86 0.00 0.00 177.93 178.66 3f1c h TYR 180 N 1.10 0.46 0.00 2.45 3.20 -1.15 -3.24 116.97 119.79 3f1c h TYR 180 Ca 0.25 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3f1c h TYR 180 Cb 0.23 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3f1c h TYR 180 CO 0.02 0.68 -0.20 1.96 -1.64 0.00 0.00 178.16 178.98 3f1c h GLN 181 N 0.10 0.00 0.00 1.82 1.08 -1.19 -2.37 115.11 114.56 3f1c h GLN 181 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3f1c h GLN 181 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3f1c h GLN 181 CO 0.03 0.20 0.00 -0.91 -0.95 0.00 0.00 178.83 177.20 3f1c h ASN 182 N 0.00 0.00 -4.26 1.46 -0.26 -1.36 -3.45 115.58 107.70 3f1c h ASN 182 Ca -0.00 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.22 3f1c h ASN 182 Cb 0.38 0.00 0.13 0.00 -1.06 0.00 0.00 38.32 37.77 3f1c h ASN 182 CO 0.03 0.00 0.33 -0.76 -1.06 0.00 0.00 177.43 175.97 3f1c s LEU 183 N -5.39 3.16 0.56 1.61 1.02 -0.89 -5.05 118.68 113.70 3f1c s LEU 183 Ca 0.02 1.95 -0.15 0.00 0.02 0.00 0.00 54.13 55.97 3f1c s LEU 183 Cb 0.09 -4.54 -0.06 0.00 0.02 0.00 0.00 46.19 41.70 3f1c s LEU 183 CO 0.47 -1.99 1.01 0.42 0.02 0.00 0.00 176.35 176.27 3f1c s THR 184 N -2.63 4.45 0.24 5.49 -4.23 -1.26 -4.90 115.64 112.79 3f1c s THR 184 Ca 0.64 1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 62.09 3f1c s THR 184 Cb -0.19 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.27 3f1c s THR 184 CO 0.50 -0.79 1.60 -0.65 -0.54 0.00 0.00 174.62 174.75 3f1c h PRO 185 N 0.46 0.00 0.00 3.99 0.11 -1.97 -1.42 132.00 133.17 3f1c h PRO 185 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f1c h PRO 185 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3f1c h PRO 185 CO 0.61 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.30 3f1c h GLU 186 N 0.00 0.00 0.00 1.05 4.39 -2.00 -3.07 114.58 114.96 3f1c h GLU 186 Ca 0.37 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 3f1c h GLU 186 Cb 0.57 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 3f1c h GLU 186 CO -0.79 0.00 -0.57 -0.22 -1.16 0.00 0.00 179.01 176.27 3f1c h LYS 187 N 0.00 0.00 -0.31 2.33 1.63 -1.66 -1.18 116.57 117.38 3f1c h LYS 187 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 3f1c h LYS 187 Cb 0.88 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 3f1c h LYS 187 CO 0.00 0.57 -0.19 0.87 -3.45 0.00 0.00 179.45 177.26 3f1c h LYS 188 N 0.00 0.57 -0.02 1.90 1.57 -1.30 -0.55 116.57 118.74 3f1c h LYS 188 Ca -0.01 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.38 3f1c h LYS 188 Cb 1.14 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3f1c h LYS 188 CO 0.07 0.73 -0.84 0.37 -0.57 0.00 0.00 179.45 179.21 3f1c h GLN 189 N 0.51 0.29 0.06 3.15 5.75 -1.48 -3.34 115.11 120.05 3f1c h GLN 189 Ca 0.08 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3f1c h GLN 189 Cb 0.61 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.24 3f1c h GLN 189 CO 0.04 0.98 -0.03 0.82 -2.65 0.00 0.00 178.83 177.99 3f1c h ILE 190 N 0.17 1.20 -1.26 2.39 2.04 -1.16 -3.42 117.51 117.48 3f1c h ILE 190 Ca -0.05 -1.52 -0.63 0.00 1.00 0.00 0.00 64.86 63.66 3f1c h ILE 190 Cb 1.45 2.11 -0.11 0.00 -0.74 0.00 0.00 36.82 39.54 3f1c h ILE 190 CO 0.14 0.35 1.56 -0.76 0.00 0.00 0.00 178.15 179.43 3f1c s LEU 191 N -8.75 3.83 0.17 1.44 1.02 -0.22 -4.81 118.68 111.36 3f1c s LEU 191 Ca -0.14 -1.80 0.03 0.00 0.02 0.00 0.00 54.13 52.24 3f1c s LEU 191 Cb -0.00 -2.54 -0.00 0.00 0.02 0.00 0.00 46.19 43.66 3f1c s LEU 191 CO 0.55 -1.35 1.38 0.71 0.02 0.00 0.00 176.35 177.66 3f1c h THR 192 N 6.33 1.51 -3.34 5.49 1.35 -1.81 -3.44 112.91 118.99 3f1c h THR 192 Ca 0.25 -2.66 -0.59 0.00 -0.55 0.00 0.00 66.41 62.87 3f1c h THR 192 Cb 0.98 2.48 -0.08 0.00 -1.73 0.00 0.00 68.15 69.80 3f1c h THR 192 CO 1.39 0.77 0.31 -0.62 -0.25 0.00 0.00 175.52 177.12 3f1c s ASP 193 N -6.90 6.85 0.45 5.36 -1.08 -1.26 -4.64 116.67 115.45 3f1c s ASP 193 Ca -0.02 1.04 0.25 0.00 -0.52 0.00 0.00 52.55 53.30 3f1c s ASP 193 Cb 0.10 -2.42 0.93 0.00 -1.46 0.00 0.00 42.92 40.08 3f1c s ASP 193 CO 0.82 -0.37 1.83 0.00 0.52 0.00 0.00 175.17 177.97 3f1c h ALA 194 N 7.42 1.01 0.00 3.66 0.00 -2.00 -2.72 119.26 126.63 3f1c h ALA 194 Ca -0.29 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 3f1c h ALA 194 Cb 1.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3f1c h ALA 194 CO 0.82 0.25 -0.68 0.00 0.00 0.00 0.00 179.25 179.64 3f1c h LYS 196 N 0.00 0.96 -0.42 0.00 1.63 -1.90 -1.62 116.57 115.21 3f1c h LYS 196 Ca -0.01 -0.48 0.03 0.00 -0.85 0.00 0.00 60.65 59.34 3f1c h LYS 196 Cb 1.22 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 3f1c h LYS 196 CO 0.09 1.14 0.23 0.82 -3.45 0.00 0.00 179.45 178.28 3f1c h ILE 197 N 0.79 1.01 -0.58 2.00 2.04 -1.54 -0.60 117.51 120.63 3f1c h ILE 197 Ca 0.08 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3f1c h ILE 197 Cb 0.93 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3f1c h ILE 197 CO 0.09 0.08 0.09 0.00 0.00 0.00 0.00 178.15 178.41 3f1c h LEU 199 N 0.88 0.37 -1.20 0.00 5.85 -0.93 -0.74 115.31 119.54 3f1c h LEU 199 Ca 0.18 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3f1c h LEU 199 Cb 0.39 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3f1c h LEU 199 CO 0.01 0.43 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.26 3f1c h LEU 200 N 0.29 0.00 -0.71 2.25 3.38 -1.01 -2.49 115.31 117.02 3f1c h LEU 200 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3f1c h LEU 200 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3f1c h LEU 200 CO -0.01 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.73 3f1c n ALA 201 N -2.22 2.59 -0.31 1.53 0.00 -0.74 -4.94 120.51 116.42 3f1c n ALA 201 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3f1c n ALA 201 Cb 0.41 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3f1c n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1c n GLY 202 N 1.10 0.70 3.79 0.00 0.00 -0.94 -5.06 105.19 104.78 3f1c n GLY 202 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3f1c n GLY 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f1c s ASP 203 N -2.76 6.33 -0.52 1.61 1.11 -0.31 -5.00 116.67 117.14 3f1c s ASP 203 Ca 0.00 2.04 -0.29 0.00 0.18 0.00 0.00 52.55 54.48 3f1c s ASP 203 Cb 0.00 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.45 3f1c s ASP 203 CO 0.00 -0.79 1.16 -1.81 1.18 0.00 0.00 175.17 174.90 3f1c s ASP 204 N -1.77 6.56 -0.50 0.27 -0.00 -1.26 -4.35 116.67 115.61 3f1c s ASP 204 Ca 0.65 0.31 -0.23 0.00 -0.00 0.00 0.00 52.55 53.29 3f1c s ASP 204 Cb -0.20 -2.55 0.04 0.00 -0.00 0.00 0.00 42.92 40.20 3f1c s ASP 204 CO 0.25 -1.34 0.84 -0.69 -0.00 0.00 0.00 175.17 174.22 3f1c s VAL 205 N 4.65 4.56 0.54 -1.27 1.01 -1.26 -4.35 120.40 124.28 3f1c s VAL 205 Ca 0.46 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 3f1c s VAL 205 Cb -0.07 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 3f1c s VAL 205 CO 0.29 -0.91 1.02 -0.75 0.00 0.00 0.00 175.10 174.75 3f1c s LYS 206 N 3.50 3.69 -0.17 2.72 2.20 -0.08 -4.80 119.74 126.79 3f1c s LYS 206 Ca 0.28 1.08 -0.07 0.00 -0.36 0.00 0.00 55.97 56.90 3f1c s LYS 206 Cb -0.13 -2.09 -0.04 0.00 -1.51 0.00 0.00 37.83 34.06 3f1c s LYS 206 CO 0.20 -0.50 0.07 -0.51 -0.36 0.00 0.00 175.35 174.25 3f1c s LEU 207 N -4.20 3.86 -0.12 5.43 1.43 -1.26 -0.87 118.68 122.95 3f1c s LEU 207 Ca 0.61 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 3f1c s LEU 207 Cb -0.13 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3f1c s LEU 207 CO 0.33 0.20 -0.08 -0.69 0.23 0.00 0.00 176.35 176.33 3f1c s VAL 208 N 0.22 3.50 0.06 -1.59 1.01 -0.24 -4.96 120.40 118.41 3f1c s VAL 208 Ca 0.04 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 3f1c s VAL 208 Cb -0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 3f1c s VAL 208 CO 0.00 0.53 0.90 -1.59 0.00 0.00 0.00 175.10 174.94 3f1c s LYS 209 N 0.03 4.61 0.00 2.72 -2.85 -1.26 -0.84 119.74 122.14 3f1c s LYS 209 Ca -0.02 1.31 0.00 0.00 -1.00 0.00 0.00 55.97 56.26 3f1c s LYS 209 Cb -0.14 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.24 3f1c s LYS 209 CO 0.03 0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.07 3f1c n GLY 210 N 2.45 1.47 3.08 0.59 0.00 0.14 -4.82 105.19 108.10 3f1c n GLY 210 Ca 0.01 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 3f1c n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f1c s GLU 211 N 2.45 0.59 0.40 1.61 0.41 -1.26 -4.94 118.70 117.96 3f1c s GLU 211 Ca 0.00 -0.92 0.09 0.00 -0.41 0.00 0.00 54.97 53.73 3f1c s GLU 211 Cb 0.00 -0.20 0.88 0.00 -1.78 0.00 0.00 34.13 33.03 3f1c s GLU 211 CO 0.00 0.01 1.99 0.82 -0.49 0.00 0.00 175.26 177.60 3f1c h ILE 212 N 4.03 1.00 -0.00 -1.63 5.03 -1.99 -2.04 117.51 121.90 3f1c h ILE 212 Ca -0.35 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.19 3f1c h ILE 212 Cb 1.19 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.35 3f1c h ILE 212 CO 0.48 0.11 -0.08 2.22 -0.68 0.00 0.00 178.15 180.20 3f1c n PHE 213 N -4.47 0.00 -0.66 1.37 1.16 -1.26 -4.32 117.46 109.27 3f1c n PHE 213 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.55 3f1c n PHE 213 Cb 0.23 -0.16 -0.08 0.00 -1.61 0.00 0.00 39.48 37.85 3f1c n PHE 213 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 3f1c n ASN 214 N -0.93 3.75 -4.87 5.98 5.15 -0.77 -4.68 115.26 118.89 3f1c n ASN 214 Ca 0.16 -2.16 -0.31 0.00 -0.60 0.00 0.00 54.58 51.67 3f1c n ASN 214 Cb 0.26 -0.94 -0.02 0.00 -0.53 0.00 0.00 39.78 38.55 3f1c n ASN 214 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3f1c s ILE 215 N 2.13 4.72 -0.25 -1.44 -0.00 -1.26 -4.87 121.20 120.22 3f1c s ILE 215 Ca 0.42 0.78 -0.18 0.00 -0.00 0.00 0.00 60.65 61.67 3f1c s ILE 215 Cb 0.18 -3.76 -0.03 0.00 -0.00 0.00 0.00 42.46 38.84 3f1c s ILE 215 CO -0.01 -0.70 0.50 -0.75 -0.00 0.00 0.00 174.94 173.98 3f1c s LYS 216 N -4.21 4.09 -1.01 0.37 2.20 -1.26 -4.30 119.74 115.62 3f1c s LYS 216 Ca 0.54 0.32 -0.18 0.00 -0.36 0.00 0.00 55.97 56.28 3f1c s LYS 216 Cb -0.10 -3.63 0.13 0.00 -1.51 0.00 0.00 37.83 32.71 3f1c s LYS 216 CO 0.36 -0.31 1.25 0.42 -0.36 0.00 0.00 175.35 176.71 3f1c s ILE 217 N 2.16 4.69 0.00 5.43 1.01 0.43 -4.76 121.20 130.17 3f1c s ILE 217 Ca 0.21 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 59.13 3f1c s ILE 217 Cb -0.16 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 37.46 3f1c s ILE 217 CO 0.09 -1.60 0.00 0.35 0.00 0.00 0.00 174.94 173.79 3f1c n THR 218 N 5.48 0.00 -0.70 2.92 -2.24 -1.26 -4.89 114.28 113.59 3f1c n THR 218 Ca 0.29 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.75 3f1c n THR 218 Cb 0.48 -0.72 0.16 0.00 -2.10 0.00 0.00 70.33 68.15 3f1c n THR 218 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f1c n THR 219 N -1.04 0.06 0.27 4.28 -2.24 -1.26 -4.76 114.28 109.59 3f1c n THR 219 Ca 0.00 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 3f1c n THR 219 Cb 0.00 -0.96 0.77 0.00 -2.10 0.00 0.00 70.33 68.04 3f1c n THR 219 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3f1c h PRO 220 N -1.84 0.00 0.33 -0.78 0.11 -1.99 -1.09 132.00 126.73 3f1c h PRO 220 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3f1c h PRO 220 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3f1c h PRO 220 CO 0.40 0.09 -0.32 -0.92 -0.21 0.00 0.00 178.00 177.05 3f1c h TYR 221 N 0.00 -0.85 0.00 0.65 3.20 -2.02 -3.14 116.97 114.82 3f1c h TYR 221 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3f1c h TYR 221 Cb 0.28 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 3f1c h TYR 221 CO 0.00 -0.45 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.57 3f1c h ASP 222 N -0.67 0.00 -0.22 -2.11 3.45 -1.59 -2.93 116.42 112.36 3f1c h ASP 222 Ca -0.02 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.27 3f1c h ASP 222 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 3f1c h ASP 222 CO -0.06 0.05 -0.52 0.25 -1.57 0.00 0.00 179.24 177.40 3f1c h LEU 223 N 0.00 0.83 0.00 1.55 5.85 -1.20 -2.63 115.31 119.71 3f1c h LEU 223 Ca -0.00 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.15 3f1c h LEU 223 Cb 0.14 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3f1c h LEU 223 CO 0.01 1.25 -0.84 0.50 -0.34 0.00 0.00 178.44 179.01 3f1c h LYS 224 N 0.45 0.00 -0.96 1.25 3.64 -1.55 -2.25 116.57 117.15 3f1c h LYS 224 Ca -0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3f1c h LYS 224 Cb 1.14 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.89 3f1c h LYS 224 CO 0.11 0.00 0.62 0.28 -2.27 0.00 0.00 179.45 178.19 3f1c h VAL 225 N 0.00 1.09 -0.03 2.00 2.07 -1.56 0.17 116.25 119.99 3f1c h VAL 225 Ca 0.00 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 3f1c h VAL 225 Cb 0.93 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3f1c h VAL 225 CO 0.00 0.21 -0.52 0.00 0.02 0.00 0.00 177.57 177.28 3f1c h ALA 226 N 1.43 1.09 0.00 1.67 0.00 -1.29 -2.98 119.26 119.17 3f1c h ALA 226 Ca 0.41 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3f1c h ALA 226 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f1c h ALA 226 CO -0.17 0.66 -0.45 -0.91 0.00 0.00 0.00 179.25 178.38 3f1c h ASN 227 N 0.06 0.00 -0.12 0.00 2.35 -0.83 -2.80 115.58 114.24 3f1c h ASN 227 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3f1c h ASN 227 Cb 0.94 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 3f1c h ASN 227 CO 0.07 0.45 -0.12 0.00 -1.65 0.00 0.00 177.43 176.19 3f1c h ALA 228 N 1.55 1.28 0.23 -0.83 0.00 -0.53 -3.30 119.26 117.65 3f1c h ALA 228 Ca -0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 3f1c h ALA 228 Cb 1.09 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.79 3f1c h ALA 228 CO 0.06 0.48 -1.30 0.82 0.00 0.00 0.00 179.25 179.30 3f1c h ILE 229 N 0.43 1.34 0.02 0.00 2.04 -1.44 -3.40 117.51 116.51 3f1c h ILE 229 Ca 0.08 -2.65 -0.21 0.00 1.00 0.00 0.00 64.86 63.07 3f1c h ILE 229 Cb 0.47 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 3f1c h ILE 229 CO 0.03 0.78 -0.96 -0.29 0.00 0.00 0.00 178.15 177.71 3f1c h ILE 230 N 0.01 1.51 -0.08 -0.67 2.10 -1.58 -3.35 117.51 115.46 3f1c h ILE 230 Ca -0.23 -2.77 -0.20 0.00 1.08 0.00 0.00 64.86 62.74 3f1c h ILE 230 Cb 2.03 2.59 -0.00 0.00 -1.09 0.00 0.00 36.82 40.35 3f1c h ILE 230 CO 0.25 0.81 -0.76 1.56 -1.08 0.00 0.00 178.15 178.92 3f1c h GLN 231 N 0.10 0.46 0.00 2.19 1.08 -1.77 -3.20 115.11 113.96 3f1c h GLN 231 Ca -0.06 -0.39 -0.07 0.00 -1.45 0.00 0.00 58.65 56.68 3f1c h GLN 231 Cb 1.62 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 29.13 3f1c h GLN 231 CO 0.15 1.03 -0.31 1.05 -0.95 0.00 0.00 178.83 179.79 3f1c h GLU 232 N 0.31 0.00 0.00 1.46 4.11 -1.79 -3.30 114.58 115.38 3f1c h GLU 232 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 3f1c h GLU 232 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3f1c h GLU 232 CO 0.14 0.31 -0.17 0.00 0.07 0.00 0.00 179.01 179.36 3f1c h ARG 233 N 0.00 0.00 0.00 1.06 3.08 -1.68 -3.54 114.38 113.30 3f1c h ARG 233 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f1c h ARG 233 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 3f1c h ARG 233 CO 0.04 0.17 0.00 -0.89 -1.07 0.00 0.00 179.97 178.22