#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 4.30 -0.19 2.46 1.02 -1.26 -4.96 118.68 120.04 3f1c s LEU 1 Ca 0.00 0.34 -0.03 0.00 0.02 0.00 0.00 54.13 54.46 3f1c s LEU 1 Cb 0.00 -2.46 -0.01 0.00 0.02 0.00 0.00 46.19 43.74 3f1c s LEU 1 CO 0.00 0.29 -0.05 -0.63 0.02 0.00 0.00 176.35 175.98 3f1c s ILE 2 N -1.25 3.46 0.15 -0.59 1.01 -1.26 -2.58 121.20 120.14 3f1c s ILE 2 Ca 0.24 -0.48 0.11 0.00 0.00 0.00 0.00 60.65 60.52 3f1c s ILE 2 Cb -0.12 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 3f1c s ILE 2 CO 0.15 0.45 -0.23 -0.31 0.00 0.00 0.00 174.94 175.00 3f1c s TYR 3 N 1.07 2.38 -0.00 3.97 1.51 -0.13 -0.05 117.35 126.10 3f1c s TYR 3 Ca 0.01 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.81 3f1c s TYR 3 Cb -0.15 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 3f1c s TYR 3 CO -0.00 0.41 -0.23 0.00 -1.11 0.00 0.00 175.55 174.62 3f1c s ALA 4 N -1.32 2.31 -0.15 3.71 0.00 -0.20 -0.64 121.76 125.46 3f1c s ALA 4 Ca 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3f1c s ALA 4 Cb -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.44 3f1c s ALA 4 CO 0.09 0.54 -0.10 -1.14 0.00 0.00 0.00 175.76 175.15 3f1c s GLN 5 N -0.85 1.88 -0.24 0.00 0.74 -0.11 0.42 119.66 121.50 3f1c s GLN 5 Ca 0.11 -0.52 -0.07 0.00 0.05 0.00 0.00 55.36 54.92 3f1c s GLN 5 Cb -0.10 -2.01 -0.03 0.00 1.10 0.00 0.00 33.01 31.97 3f1c s GLN 5 CO 0.01 -0.32 0.07 0.42 -0.55 0.00 0.00 175.29 174.92 3f1c s ILE 6 N 1.56 4.43 0.07 -2.34 1.01 0.99 -0.93 121.20 125.99 3f1c s ILE 6 Ca 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 3f1c s ILE 6 Cb -0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 3f1c s ILE 6 CO -0.09 0.35 0.13 -1.48 0.00 0.00 0.00 174.94 173.85 3f1c s LEU 7 N 1.43 1.71 -0.24 2.97 0.05 -0.33 -0.48 118.68 123.80 3f1c s LEU 7 Ca 0.06 -0.73 -0.19 0.00 0.05 0.00 0.00 54.13 53.32 3f1c s LEU 7 Cb -0.15 0.80 0.07 0.00 -2.05 0.00 0.00 46.19 44.86 3f1c s LEU 7 CO 0.04 -0.68 0.61 0.00 -0.55 0.00 0.00 176.35 175.77 3f1c s ALA 8 N -3.77 -1.57 0.00 1.48 0.00 -1.26 -1.16 121.76 115.48 3f1c s ALA 8 Ca 0.05 1.91 0.00 0.00 0.00 0.00 0.00 51.96 53.91 3f1c s ALA 8 Cb 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.06 3f1c s ALA 8 CO -0.10 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3f1c n GLY 9 N 3.35 0.35 3.52 0.00 0.00 -1.26 -4.99 105.19 106.16 3f1c n GLY 9 Ca -0.17 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 3f1c n GLY 9 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f1c n MET 15 N 0.37 0.43 -2.23 1.61 0.00 -1.26 -4.33 117.12 111.70 3f1c n MET 15 Ca 0.00 -0.06 -0.19 0.00 -0.00 0.00 0.00 57.70 57.44 3f1c n MET 15 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 33.22 30.85 3f1c n MET 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3f1c n GLY 16 N 6.25 -0.01 2.66 -5.12 0.00 -1.26 -2.63 105.19 105.09 3f1c n GLY 16 Ca 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.52 3f1c n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f1c n ASN 17 N -1.82 -5.14 -0.00 1.61 4.05 -1.26 -4.83 115.26 107.88 3f1c n ASN 17 Ca -0.22 0.11 0.01 0.00 0.45 0.00 0.00 54.58 54.92 3f1c n ASN 17 Cb 0.67 -3.01 -0.02 0.00 1.23 0.00 0.00 39.78 38.64 3f1c n ASN 17 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3f1c n VAL 18 N -2.34 0.03 -1.95 3.44 0.24 -1.08 -5.06 118.33 111.62 3f1c n VAL 18 Ca -0.04 -0.07 -0.35 0.00 -2.04 0.00 0.00 64.34 61.84 3f1c n VAL 18 Cb 0.41 0.16 0.03 0.00 -1.47 0.00 0.00 33.84 32.97 3f1c n VAL 18 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3f1c s SER 19 N -2.50 5.22 0.21 -1.34 1.04 -1.22 -4.97 113.70 110.15 3f1c s SER 19 Ca -0.01 2.20 -0.31 0.00 0.48 0.00 0.00 55.95 58.31 3f1c s SER 19 Cb 0.01 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.46 3f1c s SER 19 CO 0.10 -1.56 1.50 -0.32 0.98 0.00 0.00 173.24 173.94 3f1c s MET 20 N -3.62 4.24 0.12 4.02 1.75 -1.26 -4.92 119.30 119.64 3f1c s MET 20 Ca 0.72 2.33 -0.35 0.00 -1.25 0.00 0.00 55.69 57.14 3f1c s MET 20 Cb -0.25 -3.13 -0.16 0.00 2.84 0.00 0.00 34.83 34.13 3f1c s MET 20 CO 0.35 -0.51 1.40 -2.30 -0.65 0.00 0.00 175.02 173.31 3f1c n PRO 21 N 3.09 1.49 0.27 4.11 -0.02 -1.26 -4.85 135.00 137.82 3f1c n PRO 21 Ca 0.10 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.30 3f1c n PRO 21 Cb 0.39 -2.21 0.84 0.00 -0.02 0.00 0.00 33.50 32.50 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 4.88 0.00 0.00 -0.52 1.57 -1.93 -2.46 116.57 118.11 3f1c h LYS 22 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 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 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 3f1c n GLN 23 N -2.87 0.04 0.02 3.15 0.00 -1.26 -1.75 117.38 114.70 3f1c n GLN 23 Ca -0.01 0.25 0.13 0.00 0.00 0.00 0.00 57.00 57.37 3f1c n GLN 23 Cb 0.18 -1.58 0.33 0.00 0.00 0.00 0.00 30.24 29.18 3f1c n GLN 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3f1c n PHE 24 N -1.66 0.15 -2.12 2.61 3.72 -0.93 -0.21 117.46 119.02 3f1c n PHE 24 Ca 0.04 0.04 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 3f1c n PHE 24 Cb 0.21 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 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 -3.30 4.43 0.48 4.37 1.02 -0.72 -4.66 118.68 120.31 3f1c s LEU 25 Ca 0.11 2.68 -0.22 0.00 0.02 0.00 0.00 54.13 56.72 3f1c s LEU 25 Cb 0.17 -3.65 -0.07 0.00 0.02 0.00 0.00 46.19 42.66 3f1c s LEU 25 CO 0.66 -0.53 1.14 -2.84 0.02 0.00 0.00 176.35 174.80 3f1c s PRO 26 N -1.76 3.68 -0.13 1.29 0.02 -1.26 -0.99 135.00 135.84 3f1c s PRO 26 Ca 0.49 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 3f1c s PRO 26 Cb -0.40 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 31.88 3f1c s PRO 26 CO 0.53 -0.60 0.10 -1.17 -0.33 0.00 0.00 177.00 175.52 3f1c s LEU 27 N -3.22 0.21 -1.45 -5.54 2.96 0.29 -4.83 118.68 107.11 3f1c s LEU 27 Ca 0.66 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.20 3f1c s LEU 27 Cb -0.27 -0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.34 3f1c s LEU 27 CO 0.32 -0.31 0.54 -3.20 -1.32 0.00 0.00 176.35 172.37 3f1c n ASN 28 N 5.29 -1.15 0.00 3.68 5.15 -1.26 -2.71 115.26 124.27 3f1c n ASN 28 Ca -0.06 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 3f1c n ASN 28 Cb 0.49 -3.17 0.00 0.00 -0.53 0.00 0.00 39.78 36.58 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 -1.84 1.02 3.12 8.20 0.00 -1.26 -5.03 105.19 109.40 3f1c n GLY 29 Ca -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.48 0.44 0.35 1.61 -2.85 -1.10 -5.04 119.74 112.67 3f1c s LYS 30 Ca 0.00 -0.16 -0.26 0.00 -1.00 0.00 0.00 55.97 54.55 3f1c s LYS 30 Cb 0.00 0.19 -0.13 0.00 -2.06 0.00 0.00 37.83 35.84 3f1c s LYS 30 CO 0.00 -0.10 1.03 -2.30 0.10 0.00 0.00 175.35 174.08 3f1c n PRO 31 N 1.87 1.42 -0.24 1.78 -0.02 -1.26 -0.55 135.00 138.01 3f1c n PRO 31 Ca -0.20 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.80 3f1c n PRO 31 Cb 0.56 -1.96 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 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 1.85 0.84 -0.99 4.25 2.04 -0.52 -1.23 117.51 123.74 3f1c h ILE 32 Ca -0.42 -0.20 0.20 0.00 1.00 0.00 0.00 64.86 65.45 3f1c h ILE 32 Cb 1.33 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 3f1c h ILE 32 CO 0.59 0.11 0.62 -0.29 0.00 0.00 0.00 178.15 179.17 3f1c h ILE 33 N 0.58 0.67 -0.06 -0.67 6.09 -0.77 -1.98 117.51 121.37 3f1c h ILE 33 Ca 0.34 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 63.59 3f1c h ILE 33 Cb 0.36 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 37.61 3f1c h ILE 33 CO -0.27 0.12 -0.02 0.58 -3.07 0.00 0.00 178.15 175.49 3f1c h VAL 34 N 0.65 1.30 -0.72 2.19 2.07 -1.50 0.22 116.25 120.46 3f1c h VAL 34 Ca 0.57 -0.95 0.16 0.00 0.82 0.00 0.00 66.70 67.30 3f1c h VAL 34 Cb 1.04 1.82 -0.12 0.00 -1.52 0.00 0.00 31.29 32.51 3f1c h VAL 34 CO -0.34 0.26 0.07 0.45 0.02 0.00 0.00 177.57 178.02 3f1c h HIS 35 N -0.24 0.07 -0.11 1.57 3.86 -1.37 -0.60 115.15 118.32 3f1c h HIS 35 Ca 0.01 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3f1c h HIS 35 Cb 0.42 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 3f1c h HIS 35 CO 0.06 -0.18 -0.02 1.15 0.86 0.00 0.00 177.93 179.80 3f1c h THR 36 N 0.16 1.28 -0.40 2.45 2.02 -1.10 -3.23 112.91 114.09 3f1c h THR 36 Ca 0.40 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 3f1c h THR 36 Cb 0.69 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3f1c h THR 36 CO -0.59 0.26 0.02 0.58 0.37 0.00 0.00 175.52 176.16 3f1c h VAL 37 N -0.10 1.21 -0.91 3.16 2.07 -0.68 -2.82 116.25 118.18 3f1c h VAL 37 Ca 0.03 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.81 3f1c h VAL 37 Cb 0.41 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 3f1c h VAL 37 CO 0.01 0.29 0.55 -0.33 0.02 0.00 0.00 177.57 178.11 3f1c h GLU 38 N 0.60 0.88 -0.91 1.57 5.08 -1.13 -1.66 114.58 119.00 3f1c h GLU 38 Ca 0.13 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3f1c h GLU 38 Cb 0.35 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3f1c h GLU 38 CO 0.01 0.58 0.59 0.87 -1.00 0.00 0.00 179.01 180.06 3f1c h LYS 39 N 0.91 1.21 -0.01 2.33 6.56 -1.54 -2.59 116.57 123.44 3f1c h LYS 39 Ca 0.43 -0.08 -0.22 0.00 -1.06 0.00 0.00 60.65 59.72 3f1c h LYS 39 Cb 0.38 -0.27 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 3f1c h LYS 39 CO -0.24 0.81 -0.92 0.74 -2.06 0.00 0.00 179.45 177.77 3f1c h PHE 40 N 1.24 0.62 -0.33 -1.35 -1.00 -1.39 -3.24 116.94 111.50 3f1c h PHE 40 Ca 0.33 -0.33 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 3f1c h PHE 40 Cb -0.12 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 3f1c h PHE 40 CO 0.00 1.15 -0.07 0.82 -1.61 0.00 0.00 178.31 178.60 3f1c h ILE 41 N 0.24 1.22 0.00 -0.55 2.04 -1.26 -2.05 117.51 117.15 3f1c h ILE 41 Ca -0.08 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.84 3f1c h ILE 41 Cb 1.56 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3f1c h ILE 41 CO 0.16 0.32 0.00 -0.07 0.00 0.00 0.00 178.15 178.56 3f1c h LEU 42 N 0.51 0.00 -8.82 1.44 3.38 -1.49 -3.39 115.31 106.94 3f1c h LEU 42 Ca 0.10 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.45 3f1c h LEU 42 Cb 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 3f1c h LEU 42 CO 0.02 0.00 0.27 0.21 0.09 0.00 0.00 178.44 179.03 3f1c s ASN 43 N -4.76 6.52 0.07 -0.43 3.84 -0.77 -4.93 114.94 114.47 3f1c s ASN 43 Ca 0.01 0.34 0.26 0.00 0.21 0.00 0.00 52.86 53.68 3f1c s ASN 43 Cb 0.09 -2.37 1.04 0.00 -0.55 0.00 0.00 41.25 39.47 3f1c s ASN 43 CO 0.40 -0.64 1.83 1.07 -2.79 0.00 0.00 177.10 176.97 3f1c n THR 44 N 5.63 0.32 0.44 -5.21 5.66 -1.26 -3.62 114.28 116.24 3f1c n THR 44 Ca 0.01 -0.04 0.13 0.00 -3.05 0.00 0.00 64.05 61.10 3f1c n THR 44 Cb 0.48 -0.61 0.31 0.00 -1.55 0.00 0.00 70.33 68.96 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 0.00 0.00 -6.70 1.09 3.08 -1.92 -3.45 114.38 106.49 3f1c h ARG 45 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3f1c h ARG 45 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.60 3f1c h ARG 45 CO 0.00 0.00 0.57 -0.06 -1.07 0.00 0.00 179.97 179.41 3f1c s PHE 46 N -3.16 3.40 -0.19 3.04 0.40 -1.24 -4.39 117.98 115.83 3f1c s PHE 46 Ca 0.09 1.43 -0.10 0.00 -0.60 0.00 0.00 56.93 57.75 3f1c s PHE 46 Cb 0.09 -3.45 -0.20 0.00 0.51 0.00 0.00 43.02 39.96 3f1c s PHE 46 CO 0.62 -1.26 0.10 -0.25 0.70 0.00 0.00 175.22 175.13 3f1c n ASP 47 N 2.25 2.00 -4.00 1.36 8.00 0.93 -4.94 116.55 122.16 3f1c n ASP 47 Ca 0.04 0.22 -0.16 0.00 0.71 0.00 0.00 54.79 55.59 3f1c n ASP 47 Cb 0.44 -0.80 -0.14 0.00 -0.02 0.00 0.00 41.12 40.61 3f1c n ASP 47 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3f1c s LYS 48 N -2.49 0.54 -0.36 -1.24 3.01 -1.25 -4.76 119.74 113.18 3f1c s LYS 48 Ca -0.29 -0.32 -0.02 0.00 -1.01 0.00 0.00 55.97 54.33 3f1c s LYS 48 Cb 0.08 -0.49 0.09 0.00 -1.01 0.00 0.00 37.83 36.50 3f1c s LYS 48 CO 0.65 0.13 0.12 0.42 0.51 0.00 0.00 175.35 177.18 3f1c s ILE 49 N -0.35 3.05 0.00 2.17 1.01 0.81 -1.03 121.20 126.85 3f1c s ILE 49 Ca 0.01 -1.89 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 3f1c s ILE 49 Cb -0.04 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 3f1c s ILE 49 CO -0.00 -0.50 0.80 -0.76 0.00 0.00 0.00 174.94 174.48 3f1c s LEU 50 N 1.14 4.39 -0.24 2.97 1.43 0.17 -1.81 118.68 126.73 3f1c s LEU 50 Ca 0.04 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 3f1c s LEU 50 Cb -0.21 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.75 3f1c s LEU 50 CO -0.04 -0.09 -0.04 -0.63 0.23 0.00 0.00 176.35 175.78 3f1c s ILE 51 N 0.46 3.18 -0.03 -0.59 1.09 0.28 -0.01 121.20 125.59 3f1c s ILE 51 Ca 0.41 -0.75 -0.18 0.00 -1.10 0.00 0.00 60.65 59.03 3f1c s ILE 51 Cb -0.20 -2.53 -0.05 0.00 -1.06 0.00 0.00 42.46 38.62 3f1c s ILE 51 CO 0.23 0.30 0.50 -0.44 -0.10 0.00 0.00 174.94 175.43 3f1c s SER 52 N 1.41 6.85 -0.02 3.58 0.01 0.37 -0.66 113.70 125.23 3f1c s SER 52 Ca 0.03 1.01 -0.04 0.00 1.31 0.00 0.00 55.95 58.25 3f1c s SER 52 Cb -0.15 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.77 3f1c s SER 52 CO -0.04 0.15 0.10 -0.55 0.41 0.00 0.00 173.24 173.32 3f1c s SER 53 N -0.29 -0.04 0.60 2.44 0.15 -0.32 -4.60 113.70 111.64 3f1c s SER 53 Ca 0.27 0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.75 3f1c s SER 53 Cb -0.17 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 3f1c s SER 53 CO 0.14 -0.16 1.21 -0.81 1.20 0.00 0.00 173.24 174.81 3f1c n PRO 54 N 2.41 1.21 -0.26 5.44 -0.04 -1.26 -0.05 135.00 142.45 3f1c n PRO 54 Ca -0.17 0.46 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 3f1c n PRO 54 Cb 0.58 -2.42 0.19 0.00 -0.04 0.00 0.00 33.50 31.80 3f1c n PRO 54 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3f1c h LYS 55 N 0.78 0.40 0.00 0.54 3.64 -1.95 -0.70 116.57 119.27 3f1c h LYS 55 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3f1c h LYS 55 Cb 1.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3f1c h LYS 55 CO 0.53 0.26 0.00 1.05 -2.27 0.00 0.00 179.45 179.03 3f1c h GLU 56 N 0.41 0.00 -0.02 1.90 9.09 -2.03 -3.05 114.58 120.88 3f1c h GLU 56 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3f1c h GLU 56 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 3f1c h GLU 56 CO -0.42 0.00 -0.08 0.91 0.05 0.00 0.00 179.01 179.47 3f1c n TRP 57 N -2.82 0.00 -0.02 2.06 7.02 -0.31 -4.62 117.44 118.75 3f1c n TRP 57 Ca 0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.40 3f1c n TRP 57 Cb 0.29 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.15 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 3.43 0.06 -0.81 -0.99 2.86 -1.34 0.51 114.93 118.64 3f1c h MET 58 Ca 0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3f1c h MET 58 Cb 0.77 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 3f1c h MET 58 CO 0.00 0.04 0.46 -0.91 1.06 0.00 0.00 176.91 177.56 3f1c h ASN 59 N 0.06 1.00 -0.25 1.22 -0.26 -1.82 -0.65 115.58 114.89 3f1c h ASN 59 Ca 0.07 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 3f1c h ASN 59 Cb 0.08 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 3f1c h ASN 59 CO -0.12 0.80 0.02 -0.74 -1.06 0.00 0.00 177.43 176.33 3f1c h HIS 60 N 1.12 0.46 -0.35 1.19 2.76 -1.78 -2.31 115.15 116.24 3f1c h HIS 60 Ca 0.29 -0.07 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 3f1c h HIS 60 Cb 0.01 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 3f1c h HIS 60 CO 0.00 0.58 0.10 0.00 -1.30 0.00 0.00 177.93 177.30 3f1c h ALA 61 N 0.83 0.39 -0.23 5.26 0.00 -0.49 0.55 119.26 125.56 3f1c h ALA 61 Ca 0.07 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3f1c h ALA 61 Cb 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3f1c h ALA 61 CO 0.01 -0.30 -0.44 1.05 0.00 0.00 0.00 179.25 179.57 3f1c h GLU 62 N 0.23 0.57 -0.07 0.00 4.11 -1.13 -2.05 114.58 116.24 3f1c h GLU 62 Ca 0.16 -0.31 -0.18 0.00 0.07 0.00 0.00 59.36 59.11 3f1c h GLU 62 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3f1c h GLU 62 CO -0.19 0.90 -0.73 -0.44 0.07 0.00 0.00 179.01 178.63 3f1c h ASP 63 N 0.46 0.42 -0.09 3.06 3.45 -1.28 -3.03 116.42 119.42 3f1c h ASP 63 Ca 0.03 -0.28 -0.11 0.00 0.43 0.00 0.00 57.03 57.11 3f1c h ASP 63 Cb 0.95 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 3f1c h ASP 63 CO 0.09 1.01 -0.36 -1.13 -1.57 0.00 0.00 179.24 177.28 3f1c h ASN 64 N 0.24 0.47 -0.49 6.45 -1.24 -0.83 -3.12 115.58 117.05 3f1c h ASN 64 Ca -0.03 -0.63 -0.03 0.00 0.71 0.00 0.00 56.30 56.32 3f1c h ASN 64 Cb 1.30 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 3f1c h ASN 64 CO 0.12 1.02 0.19 0.40 -1.29 0.00 0.00 177.43 177.87 3f1c h ILE 65 N -0.06 1.21 0.00 2.57 2.04 -1.48 -3.13 117.51 118.67 3f1c h ILE 65 Ca -0.02 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3f1c h ILE 65 Cb 1.00 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3f1c h ILE 65 CO 0.08 0.25 -0.06 0.11 0.00 0.00 0.00 178.15 178.53 3f1c h LYS 66 N 0.66 0.00 0.00 2.37 1.57 -1.61 0.49 116.57 120.05 3f1c h LYS 66 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 3f1c h LYS 66 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3f1c h LYS 66 CO -0.01 0.06 -0.18 1.57 -0.57 0.00 0.00 179.45 180.32 3f1c h LYS 67 N 0.00 0.00 0.00 3.15 2.10 -1.48 -3.34 116.57 117.00 3f1c h LYS 67 Ca -0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 3f1c h LYS 67 Cb 0.11 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.38 3f1c h LYS 67 CO 0.01 0.18 -2.29 0.66 -2.00 0.00 0.00 179.45 176.00 3f1c n TYR 68 N -3.20 0.00 -4.27 0.07 4.02 -0.74 -4.97 117.16 108.07 3f1c n TYR 68 Ca 0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.66 3f1c n TYR 68 Cb 0.52 -0.91 -0.17 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.46 1.02 -0.55 -0.72 1.01 0.17 -5.04 121.20 114.63 3f1c s ILE 69 Ca -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3f1c s ILE 69 Cb 0.06 -0.99 0.44 0.00 0.01 0.00 0.00 42.46 41.98 3f1c s ILE 69 CO 0.69 0.35 1.68 -1.54 0.00 0.00 0.00 174.94 176.12 3f1c n SER 70 N 4.28 6.53 -4.80 3.58 3.41 -1.26 -4.02 113.62 121.34 3f1c n SER 70 Ca -0.19 -3.78 -0.39 0.00 -0.26 0.00 0.00 58.87 54.26 3f1c n SER 70 Cb 0.51 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 3f1c n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f1c s ASP 71 N -2.45 7.00 0.36 4.04 3.68 -1.26 -5.00 116.67 123.04 3f1c s ASP 71 Ca 0.57 1.18 0.18 0.00 2.13 0.00 0.00 52.55 56.62 3f1c s ASP 71 Cb 0.46 -2.34 0.58 0.00 -1.45 0.00 0.00 42.92 40.17 3f1c s ASP 71 CO -0.07 0.24 1.69 -0.78 0.13 0.00 0.00 175.17 176.38 3f1c h ASP 72 N 4.85 0.00 -0.13 -0.34 -0.00 -2.00 -3.26 116.42 115.54 3f1c h ASP 72 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 3f1c h ASP 72 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.54 3f1c h ASP 72 CO 0.65 0.40 0.00 -2.11 -0.00 0.00 0.00 179.24 178.17 3f1c n ARG 73 N -3.47 1.47 -2.76 0.28 1.85 -1.26 -4.80 116.66 107.97 3f1c n ARG 73 Ca 0.00 -0.71 -0.42 0.00 -1.00 0.00 0.00 57.85 55.71 3f1c n ARG 73 Cb 0.55 -1.31 -0.03 0.00 -1.05 0.00 0.00 32.46 30.62 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 -1.83 4.74 -0.09 8.89 1.01 -1.23 -0.14 121.20 132.55 3f1c s ILE 74 Ca 0.27 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.73 3f1c s ILE 74 Cb 0.14 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.39 3f1c s ILE 74 CO 0.21 -0.15 -0.10 0.54 0.00 0.00 0.00 174.94 175.43 3f1c s VAL 75 N 3.07 1.10 -0.24 2.92 0.11 -0.75 -4.98 120.40 121.63 3f1c s VAL 75 Ca 0.40 -0.40 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 3f1c s VAL 75 Cb -0.15 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 3f1c s VAL 75 CO 0.07 0.36 0.71 -0.69 -3.33 0.00 0.00 175.10 172.23 3f1c s VAL 76 N 1.16 4.93 0.39 2.04 1.01 -1.26 -0.56 120.40 128.12 3f1c s VAL 76 Ca -0.05 1.32 0.08 0.00 0.00 0.00 0.00 61.98 63.32 3f1c s VAL 76 Cb -0.14 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 3f1c s VAL 76 CO -0.02 -0.01 0.01 0.27 0.00 0.00 0.00 175.10 175.35 3f1c s ILE 77 N 2.59 2.14 0.01 2.22 -4.36 0.16 -4.94 121.20 119.02 3f1c s ILE 77 Ca 0.30 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.46 3f1c s ILE 77 Cb -0.15 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 3f1c s ILE 77 CO 0.08 -0.06 0.68 -0.70 0.24 0.00 0.00 174.94 175.18 3f1c s GLU 78 N -3.71 4.41 0.84 0.37 2.12 -1.26 -1.18 118.70 120.29 3f1c s GLU 78 Ca 0.35 0.90 -0.12 0.00 0.36 0.00 0.00 54.97 56.46 3f1c s GLU 78 Cb 0.07 -3.36 0.10 0.00 0.26 0.00 0.00 34.13 31.19 3f1c s GLU 78 CO 0.18 0.30 1.18 0.20 -0.54 0.00 0.00 175.26 176.58 3f1c s GLY 79 N -0.02 1.60 0.14 -1.50 0.00 0.93 -4.75 107.32 103.71 3f1c s GLY 79 Ca 0.35 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.41 3f1c s GLY 79 CO 0.20 -0.15 0.09 0.61 0.00 0.00 0.00 173.10 173.85 3f1c n GLY 80 N -3.16 3.15 0.07 0.20 0.00 -1.26 -4.88 105.19 99.30 3f1c n GLY 80 Ca 0.08 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 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 0.03 -7.23 1.61 3.07 -1.95 -3.43 114.58 106.68 3f1c h GLU 81 Ca -0.09 -0.04 -0.50 0.00 -0.50 0.00 0.00 59.36 58.22 3f1c h GLU 81 Cb 0.33 0.01 0.05 0.00 -0.84 0.00 0.00 28.75 28.30 3f1c h GLU 81 CO 0.15 0.98 0.33 0.34 -1.40 0.00 0.00 179.01 179.41 3f1c s ASP 82 N -6.24 6.28 0.24 1.42 3.68 -1.26 -4.97 116.67 115.81 3f1c s ASP 82 Ca -0.18 1.30 -0.04 0.00 2.13 0.00 0.00 52.55 55.76 3f1c s ASP 82 Cb -0.02 -2.41 0.27 0.00 -1.45 0.00 0.00 42.92 39.30 3f1c s ASP 82 CO 0.70 -0.76 1.76 -0.09 0.13 0.00 0.00 175.17 176.91 3f1c h ARG 83 N -0.04 0.95 -0.03 4.34 2.43 -1.88 -2.16 114.38 118.00 3f1c h ARG 83 Ca -0.45 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.50 3f1c h ARG 83 Cb 1.19 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3f1c h ARG 83 CO 0.62 0.87 0.01 -0.91 -1.51 0.00 0.00 179.97 179.05 3f1c h ASN 84 N 0.90 0.03 -0.84 -3.80 2.35 -1.94 -1.75 115.58 110.53 3f1c h ASN 84 Ca 0.19 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3f1c h ASN 84 Cb 0.37 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3f1c h ASN 84 CO 0.01 0.13 0.56 -0.33 -1.65 0.00 0.00 177.43 176.14 3f1c h GLU 85 N -0.07 1.08 -0.70 0.81 4.39 -1.94 -0.01 114.58 118.14 3f1c h GLU 85 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3f1c h GLU 85 Cb 0.11 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 3f1c h GLU 85 CO -0.00 0.72 0.45 1.15 -1.16 0.00 0.00 179.01 180.16 3f1c h THR 86 N 1.11 1.19 -0.39 1.13 2.02 -1.28 0.75 112.91 117.45 3f1c h THR 86 Ca 0.31 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3f1c h THR 86 Cb -0.09 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 3f1c h THR 86 CO -0.07 0.19 0.23 0.40 0.37 0.00 0.00 175.52 176.64 3f1c h ILE 87 N 0.96 1.13 -0.50 3.11 2.04 -0.43 -1.99 117.51 121.83 3f1c h ILE 87 Ca 0.26 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3f1c h ILE 87 Cb -0.08 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3f1c h ILE 87 CO -0.05 0.13 0.24 0.24 0.00 0.00 0.00 178.15 178.70 3f1c h MET 88 N 0.51 0.70 0.00 2.37 2.86 -0.71 -0.55 114.93 120.11 3f1c h MET 88 Ca 0.14 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 3f1c h MET 88 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3f1c h MET 88 CO -0.03 0.55 -0.26 -0.91 1.06 0.00 0.00 176.91 177.32 3f1c h ASN 89 N 0.70 0.00 0.07 1.22 4.21 -0.64 -0.21 115.58 120.93 3f1c h ASN 89 Ca 0.18 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.47 3f1c h ASN 89 Cb 0.08 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.29 3f1c h ASN 89 CO -0.02 0.26 -0.81 1.23 -1.29 0.00 0.00 177.43 176.80 3f1c h GLY 90 N 0.92 0.67 1.05 2.83 0.00 -0.37 -1.82 103.07 106.35 3f1c h GLY 90 Ca -0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 47.33 46.18 3f1c h GLY 90 CO 0.03 0.88 -0.44 -2.22 0.00 0.00 0.00 176.54 174.79 3f1c h ILE 91 N 0.40 1.29 0.00 2.60 2.04 -1.07 -2.56 117.51 120.21 3f1c h ILE 91 Ca -0.06 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 3f1c h ILE 91 Cb 1.42 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 3f1c h ILE 91 CO 0.15 0.53 -0.20 0.03 0.00 0.00 0.00 178.15 178.66 3f1c h ARG 92 N 0.53 0.00 -0.09 2.37 3.08 -1.08 -2.07 114.38 117.12 3f1c h ARG 92 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3f1c h ARG 92 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3f1c h ARG 92 CO 0.10 0.20 -0.20 0.35 -1.07 0.00 0.00 179.97 179.35 3f1c h PHE 93 N 0.00 0.37 -0.72 3.04 3.04 -1.25 -2.90 116.94 118.53 3f1c h PHE 93 Ca -0.00 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 61.81 3f1c h PHE 93 Cb 0.41 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3f1c h PHE 93 CO 0.00 0.81 0.47 0.28 -2.02 0.00 0.00 178.31 177.85 3f1c h VAL 94 N -0.18 1.19 -0.12 1.41 2.07 -1.27 -1.39 116.25 117.96 3f1c h VAL 94 Ca -0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3f1c h VAL 94 Cb 0.80 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3f1c h VAL 94 CO 0.04 0.19 0.07 -0.08 0.02 0.00 0.00 177.57 177.82 3f1c h GLU 95 N 0.98 0.15 -0.37 1.57 4.57 -1.47 0.25 114.58 120.27 3f1c h GLU 95 Ca 0.26 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.32 3f1c h GLU 95 Cb -0.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 3f1c h GLU 95 CO -0.05 0.12 -0.18 -0.22 -1.18 0.00 0.00 179.01 177.49 3f1c h LYS 96 N 0.14 0.78 0.06 1.92 3.64 -1.40 -2.75 116.57 118.97 3f1c h LYS 96 Ca 0.04 -0.34 -0.23 0.00 -1.27 0.00 0.00 60.65 58.85 3f1c h LYS 96 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3f1c h LYS 96 CO -0.01 0.97 -1.20 1.15 -2.27 0.00 0.00 179.45 178.09 3f1c h THR 97 N 0.58 1.07 0.00 1.00 2.02 -1.24 -3.42 112.91 112.92 3f1c h THR 97 Ca 0.08 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.95 3f1c h THR 97 Cb 0.73 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 3f1c h THR 97 CO 0.06 0.57 -1.14 -1.22 0.37 0.00 0.00 175.52 174.16 3f1c n TYR 98 N -4.17 0.00 0.00 3.16 4.01 0.68 -5.08 117.16 115.76 3f1c n TYR 98 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 3f1c n TYR 98 Cb 0.78 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 2.10 -1.39 3.81 2.72 0.00 0.05 -4.98 105.19 107.49 3f1c n GLY 99 Ca -0.01 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.63 3.98 0.00 0.99 1.43 -1.26 -4.67 118.68 117.51 3f1c s LEU 100 Ca 0.00 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3f1c s LEU 100 Cb 0.00 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.67 3f1c s LEU 100 CO 0.00 0.20 0.02 0.35 0.23 0.00 0.00 176.35 177.15 3f1c n THR 101 N 0.62 0.00 0.78 5.49 -2.24 -1.26 -5.06 114.28 112.61 3f1c n THR 101 Ca -0.09 -1.83 0.13 0.00 -2.27 0.00 0.00 64.05 59.99 3f1c n THR 101 Cb 0.52 0.42 0.41 0.00 -2.10 0.00 0.00 70.33 69.59 3f1c n THR 101 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3f1c n ASP 102 N -1.32 0.50 -0.70 3.42 10.43 -1.26 -3.77 116.55 123.85 3f1c n ASP 102 Ca -0.14 0.37 0.07 0.00 2.57 0.00 0.00 54.79 57.66 3f1c n ASP 102 Cb 0.49 -0.40 0.15 0.00 1.84 0.00 0.00 41.12 43.19 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 2.82 -4.70 -2.24 10.43 -1.26 -4.86 116.55 114.84 3f1c n ASP 103 Ca 0.06 -1.87 -0.42 0.00 2.57 0.00 0.00 54.79 55.13 3f1c n ASP 103 Cb 0.39 -0.20 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 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 -1.03 7.20 0.06 -2.24 1.01 -1.25 -4.43 116.67 115.98 3f1c s ASP 104 Ca 0.24 1.70 0.08 0.00 0.71 0.00 0.00 52.55 55.28 3f1c s ASP 104 Cb 0.13 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 3f1c s ASP 104 CO 0.18 -0.44 -0.18 0.27 0.21 0.00 0.00 175.17 175.21 3f1c s ILE 105 N 1.70 2.80 -0.08 0.77 -4.36 -1.07 -1.13 121.20 119.83 3f1c s ILE 105 Ca 0.53 -1.27 0.04 0.00 -0.26 0.00 0.00 60.65 59.69 3f1c s ILE 105 Cb -0.22 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.28 3f1c s ILE 105 CO 0.23 0.28 -0.22 -0.51 0.24 0.00 0.00 174.94 174.96 3f1c s ILE 106 N -0.98 2.28 -0.53 8.37 2.07 -0.07 -0.95 121.20 131.39 3f1c s ILE 106 Ca 0.15 -0.97 -0.12 0.00 -1.41 0.00 0.00 60.65 58.30 3f1c s ILE 106 Cb -0.10 -1.87 0.13 0.00 0.13 0.00 0.00 42.46 40.75 3f1c s ILE 106 CO 0.06 0.56 0.45 -0.69 -1.91 0.00 0.00 174.94 173.41 3f1c s VAL 107 N 0.05 4.74 0.09 4.00 1.01 0.19 -1.23 120.40 129.25 3f1c s VAL 107 Ca -0.09 -1.73 -0.22 0.00 0.00 0.00 0.00 61.98 59.94 3f1c s VAL 107 Cb -0.15 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 3f1c s VAL 107 CO 0.06 -0.84 0.65 0.42 0.00 0.00 0.00 175.10 175.39 3f1c s THR 108 N 1.36 4.64 -0.07 3.92 -4.23 -0.45 -0.93 115.64 119.87 3f1c s THR 108 Ca 0.06 1.40 -0.18 0.00 -1.18 0.00 0.00 61.69 61.79 3f1c s THR 108 Cb -0.27 -3.99 0.04 0.00 1.34 0.00 0.00 72.50 69.62 3f1c s THR 108 CO 0.00 0.52 0.42 -2.28 -0.54 0.00 0.00 174.62 172.74 3f1c s HIS 109 N -0.96 -0.36 0.03 3.99 5.04 -0.11 -0.74 115.29 122.18 3f1c s HIS 109 Ca 0.32 0.70 -0.30 0.00 -1.54 0.00 0.00 55.06 54.23 3f1c s HIS 109 Cb -0.21 0.18 -0.07 0.00 0.04 0.00 0.00 32.58 32.52 3f1c s HIS 109 CO 0.21 -0.39 1.55 -0.51 -2.34 0.00 0.00 174.74 173.27 3f1c s ASP 110 N -0.85 6.71 0.47 9.88 1.01 -1.25 -1.19 116.67 131.45 3f1c s ASP 110 Ca -0.09 2.32 0.23 0.00 0.71 0.00 0.00 52.55 55.71 3f1c s ASP 110 Cb -0.04 -2.56 1.25 0.00 1.01 0.00 0.00 42.92 42.58 3f1c s ASP 110 CO 0.04 -0.82 1.90 0.00 0.21 0.00 0.00 175.17 176.50 3f1c h ALA 111 N 8.20 2.43 -0.36 5.23 0.00 -1.46 -1.91 119.26 131.39 3f1c h ALA 111 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3f1c h ALA 111 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3f1c h ALA 111 CO 0.92 -0.68 0.00 1.33 0.00 0.00 0.00 179.25 180.82 3f1c n VAL 112 N -4.41 1.28 -3.72 0.00 0.24 -1.26 -4.25 118.33 106.21 3f1c n VAL 112 Ca 0.17 -0.73 -0.34 0.00 -2.04 0.00 0.00 64.34 61.40 3f1c n VAL 112 Cb 0.74 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.84 3.00 0.00 7.34 0.52 -0.72 -0.64 118.95 126.60 3f1c s ARG 113 Ca 0.30 -3.25 0.28 0.00 -0.52 0.00 0.00 55.73 52.54 3f1c s ARG 113 Cb 0.21 -3.79 1.09 0.00 0.52 0.00 0.00 34.95 32.98 3f1c s ARG 113 CO 0.12 -1.26 1.81 -0.35 0.02 0.00 0.00 175.30 175.64 3f1c n PRO 114 N 2.30 0.13 -0.36 3.54 -0.04 -1.26 -4.02 135.00 135.28 3f1c n PRO 114 Ca 0.20 -0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 3f1c n PRO 114 Cb 0.36 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.41 0.95 -1.70 0.54 3.72 -1.26 -4.46 117.46 113.84 3f1c n PHE 115 Ca 0.08 -0.47 -0.38 0.00 -0.05 0.00 0.00 57.45 56.64 3f1c n PHE 115 Cb 0.32 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.91 3f1c n PHE 115 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 3f1c n LEU 116 N 1.50 5.24 -4.94 4.37 -0.00 -1.26 -4.67 117.00 117.24 3f1c n LEU 116 Ca 0.23 0.86 -0.19 0.00 -0.00 0.00 0.00 56.01 56.91 3f1c n LEU 116 Cb 0.59 -1.51 -0.01 0.00 -0.00 0.00 0.00 43.42 42.49 3f1c n LEU 116 CO 0.16 -1.14 0.04 0.42 -0.00 0.00 0.00 177.39 176.87 3f1c s THR 117 N -1.39 3.36 0.28 1.47 -4.23 -1.26 -5.00 115.64 108.86 3f1c s THR 117 Ca 0.78 -1.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 3f1c s THR 117 Cb -0.40 -3.16 0.24 0.00 1.34 0.00 0.00 72.50 70.52 3f1c s THR 117 CO 0.44 -0.09 1.93 0.45 -0.54 0.00 0.00 174.62 176.82 3f1c h HIS 118 N 0.94 1.09 -0.01 3.99 -0.00 -1.95 -2.68 115.15 116.52 3f1c h HIS 118 Ca -0.43 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 59.97 3f1c h HIS 118 Cb 1.26 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 28.29 3f1c h HIS 118 CO 0.46 0.71 -0.11 -0.09 -0.00 0.00 0.00 177.93 178.91 3f1c h ARG 119 N 1.15 -0.18 -0.38 2.45 2.43 -1.99 -0.72 114.38 117.15 3f1c h ARG 119 Ca 0.30 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.54 3f1c h ARG 119 Cb -0.07 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3f1c h ARG 119 CO -0.06 -0.12 0.06 0.82 -1.51 0.00 0.00 179.97 179.17 3f1c h ILE 120 N -0.18 0.79 -0.36 1.20 2.04 -1.82 -0.96 117.51 118.23 3f1c h ILE 120 Ca 0.04 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3f1c h ILE 120 Cb 0.24 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3f1c h ILE 120 CO -0.12 0.03 0.17 0.40 0.00 0.00 0.00 178.15 178.63 3f1c h ILE 121 N 0.19 1.17 -0.27 -0.67 2.04 -1.34 -2.02 117.51 116.60 3f1c h ILE 121 Ca 0.18 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3f1c h ILE 121 Cb 0.22 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3f1c h ILE 121 CO -0.25 0.18 0.13 -0.33 0.00 0.00 0.00 178.15 177.88 3f1c h GLU 122 N 0.44 0.39 -0.18 2.37 4.39 -0.80 -1.72 114.58 119.47 3f1c h GLU 122 Ca 0.12 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 3f1c h GLU 122 Cb 0.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3f1c h GLU 122 CO -0.01 0.39 -0.19 0.93 -1.16 0.00 0.00 179.01 178.97 3f1c h GLU 123 N 0.30 0.31 -0.40 2.33 5.08 -1.21 -1.58 114.58 119.41 3f1c h GLU 123 Ca 0.09 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3f1c h GLU 123 Cb 0.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3f1c h GLU 123 CO -0.01 0.49 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.39 3f1c h ASN 124 N 0.28 0.77 -0.03 1.42 2.35 -1.08 -1.30 115.58 118.00 3f1c h ASN 124 Ca 0.05 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3f1c h ASN 124 Cb 0.50 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3f1c h ASN 124 CO 0.03 0.95 -0.00 0.40 -1.65 0.00 0.00 177.43 177.16 3f1c h ILE 125 N 0.68 1.27 -0.79 2.81 2.04 -0.98 -2.60 117.51 119.95 3f1c h ILE 125 Ca 0.10 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 3f1c h ILE 125 Cb 0.68 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3f1c h ILE 125 CO 0.05 0.22 0.34 0.44 0.00 0.00 0.00 178.15 179.20 3f1c h ASP 126 N -0.27 1.06 1.26 1.72 3.32 -1.25 -2.43 116.42 119.84 3f1c h ASP 126 Ca 0.01 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 3f1c h ASP 126 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3f1c h ASP 126 CO 0.00 0.92 -0.39 0.00 -1.72 0.00 0.00 179.24 178.05 3f1c h ALA 127 N 1.23 0.83 -0.00 3.45 0.00 -1.31 -2.58 119.26 120.87 3f1c h ALA 127 Ca 0.27 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 3f1c h ALA 127 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3f1c h ALA 127 CO -0.03 0.49 -0.84 0.00 0.00 0.00 0.00 179.25 178.87 3f1c h ALA 128 N 1.61 0.57 -0.25 0.00 0.00 -1.15 -2.15 119.26 117.90 3f1c h ALA 128 Ca -0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 3f1c h ALA 128 Cb 1.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3f1c h ALA 128 CO 0.05 0.91 -0.43 -0.07 0.00 0.00 0.00 179.25 179.71 3f1c h LEU 129 N 0.10 0.65 0.23 0.00 3.38 -1.40 -2.16 115.31 116.12 3f1c h LEU 129 Ca -0.04 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3f1c h LEU 129 Cb 1.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3f1c h LEU 129 CO 0.13 1.00 -0.11 -0.08 0.09 0.00 0.00 178.44 179.47 3f1c h GLU 130 N 0.50 -0.30 0.00 1.13 4.81 -1.45 -3.42 114.58 115.85 3f1c h GLU 130 Ca 0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3f1c h GLU 130 Cb 0.96 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3f1c h GLU 130 CO 0.09 -0.20 -1.04 -2.37 -0.73 0.00 0.00 179.01 174.76 3f1c n THR 131 N -3.50 0.00 -0.80 0.32 5.66 -0.81 -5.02 114.28 110.12 3f1c n THR 131 Ca -0.04 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 3f1c n THR 131 Cb 0.12 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 1.55 0.75 3.48 1.09 0.00 -0.81 -4.72 105.19 106.53 3f1c n GLY 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.82 -1.57 0.00 4.61 0.00 -1.25 -0.55 121.76 120.18 3f1c s ALA 133 Ca 0.00 2.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 3f1c s ALA 133 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 3f1c s ALA 133 CO 0.00 -0.56 0.01 0.54 0.00 0.00 0.00 175.76 175.75 3f1c s VAL 134 N 2.07 0.05 -0.01 0.00 0.11 0.85 -1.44 120.40 122.03 3f1c s VAL 134 Ca -0.07 -0.41 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 3f1c s VAL 134 Cb -0.09 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3f1c s VAL 134 CO -0.17 -0.22 -0.21 -0.62 -3.33 0.00 0.00 175.10 170.55 3f1c s ASP 135 N -0.67 2.51 -0.22 3.54 -1.08 -0.28 -2.10 116.67 118.37 3f1c s ASP 135 Ca -0.07 -0.40 -0.16 0.00 -0.52 0.00 0.00 52.55 51.40 3f1c s ASP 135 Cb -0.05 -0.27 -0.04 0.00 -1.46 0.00 0.00 42.92 41.10 3f1c s ASP 135 CO -0.00 0.25 0.42 -0.89 0.52 0.00 0.00 175.17 175.47 3f1c s THR 136 N -0.53 5.17 0.07 1.71 2.01 -1.01 -1.20 115.64 121.86 3f1c s THR 136 Ca 0.08 0.72 0.02 0.00 0.31 0.00 0.00 61.69 62.82 3f1c s THR 136 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3f1c s THR 136 CO -0.01 0.21 -0.06 0.68 -0.69 0.00 0.00 174.62 174.75 3f1c s VAL 137 N 1.60 0.57 0.08 3.82 -7.23 -0.30 -0.35 120.40 118.60 3f1c s VAL 137 Ca 0.19 -1.63 0.07 0.00 -1.81 0.00 0.00 61.98 58.80 3f1c s VAL 137 Cb -0.15 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 3f1c s VAL 137 CO 0.09 -0.73 -0.19 0.27 -0.31 0.00 0.00 175.10 174.22 3f1c s ILE 138 N -2.91 1.58 0.06 -0.62 -4.36 -0.35 0.13 121.20 114.72 3f1c s ILE 138 Ca 0.04 -1.37 -0.38 0.00 -0.26 0.00 0.00 60.65 58.68 3f1c s ILE 138 Cb 0.00 -1.42 -0.18 0.00 1.25 0.00 0.00 42.46 42.12 3f1c s ILE 138 CO -0.04 0.01 1.27 -0.62 0.24 0.00 0.00 174.94 175.80 3f1c n GLU 139 N 1.40 0.84 -1.66 0.37 1.02 -1.26 0.92 120.64 122.27 3f1c n GLU 139 Ca -0.19 0.30 -0.48 0.00 -0.02 0.00 0.00 57.16 56.78 3f1c n GLU 139 Cb 0.54 -1.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 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 2.29 0.96 -0.22 0.62 0.00 -0.69 -4.65 120.51 118.82 3f1c n ALA 140 Ca 0.19 0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 3f1c n ALA 140 Cb 0.16 -2.53 0.13 0.00 0.00 0.00 0.00 19.45 17.20 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 9.76 0.95 -9.64 0.00 4.07 -1.91 -3.44 115.31 115.10 3f1c h LEU 141 Ca -0.47 -0.16 -0.55 0.00 0.08 0.00 0.00 57.88 56.78 3f1c h LEU 141 Cb 1.27 -0.25 -0.09 0.00 1.08 0.00 0.00 40.66 42.68 3f1c h LEU 141 CO 0.95 0.88 -0.61 -1.81 -1.08 0.00 0.00 178.44 176.77 3f1c s ASP 142 N -6.47 4.69 0.08 -0.43 1.01 -1.26 -5.08 116.67 109.21 3f1c s ASP 142 Ca -0.11 -0.62 -0.31 0.00 0.71 0.00 0.00 52.55 52.22 3f1c s ASP 142 Cb 0.16 -0.89 -0.09 0.00 1.01 0.00 0.00 42.92 43.10 3f1c s ASP 142 CO 0.82 -0.06 1.83 -0.89 0.21 0.00 0.00 175.17 177.09 3f1c s THR 143 N -2.32 2.79 -0.15 -1.27 2.01 -1.26 -4.98 115.64 110.46 3f1c s THR 143 Ca 0.33 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 3f1c s THR 143 Cb -0.06 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 3f1c s THR 143 CO 0.21 -0.00 0.75 -0.63 -0.69 0.00 0.00 174.62 174.25 3f1c s ILE 144 N 3.26 4.96 -0.06 1.82 -1.09 -1.26 -5.06 121.20 123.77 3f1c s ILE 144 Ca 0.82 1.47 0.04 0.00 -2.23 0.00 0.00 60.65 60.74 3f1c s ILE 144 Cb -0.44 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 3f1c s ILE 144 CO 0.37 0.10 -0.16 0.68 -1.23 0.00 0.00 174.94 174.70 3f1c s VAL 145 N 1.79 2.91 -0.16 2.92 -7.23 -1.26 -4.08 120.40 115.28 3f1c s VAL 145 Ca 0.35 -0.77 -0.08 0.00 -1.81 0.00 0.00 61.98 59.68 3f1c s VAL 145 Cb -0.17 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3f1c s VAL 145 CO 0.13 0.58 0.11 -1.61 -0.31 0.00 0.00 175.10 174.00 3f1c s GLU 146 N -0.51 3.83 -0.16 4.82 2.02 0.14 -5.01 118.70 123.82 3f1c s GLU 146 Ca 0.07 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 54.79 3f1c s GLU 146 Cb -0.12 -3.27 0.07 0.00 0.10 0.00 0.00 34.13 30.92 3f1c s GLU 146 CO 0.01 0.48 0.16 0.45 0.02 0.00 0.00 175.26 176.38 3f1c s SER 147 N -0.18 1.56 0.01 -0.19 0.15 -1.26 -0.61 113.70 113.18 3f1c s SER 147 Ca 0.10 -0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.31 3f1c s SER 147 Cb -0.12 0.13 -0.18 0.00 -1.71 0.00 0.00 66.02 64.14 3f1c s SER 147 CO 0.01 -0.31 1.22 0.28 1.20 0.00 0.00 173.24 175.63 3f1c h SER 148 N 8.36 0.36 0.38 5.45 0.02 -1.97 -3.32 113.55 122.85 3f1c h SER 148 Ca -0.15 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 3f1c h SER 148 Cb 1.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3f1c h SER 148 CO 0.25 0.91 -0.27 -0.46 -1.14 0.00 0.00 176.83 176.12 3f1c n ASN 149 N -4.48 0.69 -1.19 3.07 0.23 -1.26 -4.96 115.26 107.35 3f1c n ASN 149 Ca -0.08 -0.56 -0.16 0.00 -0.53 0.00 0.00 54.58 53.26 3f1c n ASN 149 Cb 0.45 0.07 -0.07 0.00 -2.08 0.00 0.00 39.78 38.16 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 -1.00 0.00 0.00 -2.53 8.25 -1.25 -4.81 115.22 113.88 3f1c n HIS 150 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3f1c n HIS 150 Cb 0.33 -2.76 0.00 0.00 1.12 0.00 0.00 29.99 28.67 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 -2.43 0.12 -4.31 -0.41 -0.58 -1.26 -5.09 120.64 106.67 3f1c n GLU 151 Ca -0.16 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.39 3f1c n GLU 151 Cb 0.53 -0.94 -0.11 0.00 -0.57 0.00 0.00 31.44 30.34 3f1c n GLU 151 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3f1c s VAL 152 N -1.89 1.64 0.02 2.62 -7.23 -1.26 -5.12 120.40 109.18 3f1c s VAL 152 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 3f1c s VAL 152 Cb 0.00 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 3f1c s VAL 152 CO 0.00 -0.46 1.57 -0.63 -0.31 0.00 0.00 175.10 175.28 3f1c s ILE 153 N -2.44 3.37 -0.12 -0.62 1.01 -1.26 -4.62 121.20 116.52 3f1c s ILE 153 Ca 0.16 0.73 0.05 0.00 0.00 0.00 0.00 60.65 61.59 3f1c s ILE 153 Cb -0.03 -3.47 -0.24 0.00 0.01 0.00 0.00 42.46 38.73 3f1c s ILE 153 CO 0.05 -0.02 0.35 0.35 0.00 0.00 0.00 174.94 175.68 3f1c n THR 154 N 4.87 1.62 -3.58 2.92 -2.24 0.22 -5.00 114.28 113.09 3f1c n THR 154 Ca 0.15 -0.72 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 3f1c n THR 154 Cb 0.42 -1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.33 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 -6.40 -0.51 -0.38 3.42 3.68 -1.01 -5.02 116.67 110.45 3f1c s ASP 155 Ca -0.16 0.45 0.03 0.00 2.13 0.00 0.00 52.55 55.01 3f1c s ASP 155 Cb 0.07 0.48 0.11 0.00 -1.45 0.00 0.00 42.92 42.13 3f1c s ASP 155 CO 0.77 -0.61 0.12 -0.63 0.13 0.00 0.00 175.17 174.96 3f1c s ILE 156 N -1.54 2.09 0.89 4.11 1.01 -1.26 0.25 121.20 126.75 3f1c s ILE 156 Ca -0.10 -2.46 -0.11 0.00 0.00 0.00 0.00 60.65 57.98 3f1c s ILE 156 Cb -0.01 -2.52 0.13 0.00 0.01 0.00 0.00 42.46 40.07 3f1c s ILE 156 CO 0.06 -0.68 1.10 -2.16 0.00 0.00 0.00 174.94 173.26 3f1c s PRO 157 N 0.69 1.26 0.25 2.79 0.04 -1.26 -4.94 135.00 133.83 3f1c s PRO 157 Ca 0.13 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 3f1c s PRO 157 Cb -0.21 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.43 3f1c s PRO 157 CO -0.08 -2.33 1.65 0.28 0.04 0.00 0.00 177.00 176.56 3f1c n VAL 158 N -3.99 0.54 -0.10 -0.36 0.31 -1.26 -4.88 118.33 108.59 3f1c n VAL 158 Ca 0.09 -0.13 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 3f1c n VAL 158 Cb 0.53 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 3f1c n VAL 158 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3f1c h ARG 159 N 5.70 0.42 0.00 5.55 9.65 -1.96 -2.73 114.38 131.00 3f1c h ARG 159 Ca -0.45 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 3f1c h ARG 159 Cb 1.22 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 3f1c h ARG 159 CO 0.87 0.28 0.00 -0.40 2.80 0.00 0.00 179.97 183.52 3f1c n ASP 160 N -4.88 0.00 0.15 -3.80 5.75 -1.26 -1.52 116.55 110.99 3f1c n ASP 160 Ca -0.00 0.47 0.03 0.00 -0.01 0.00 0.00 54.79 55.28 3f1c n ASP 160 Cb 0.04 -0.49 0.06 0.00 -1.03 0.00 0.00 41.12 39.70 3f1c n ASP 160 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3f1c h HIS 161 N 0.00 0.00 -3.39 2.11 3.86 -1.87 -3.47 115.15 112.40 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 0.30 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 3f1c h HIS 161 CO 0.00 0.48 -0.04 -1.64 0.86 0.00 0.00 177.93 177.60 3f1c s MET 162 N -3.02 4.29 0.09 2.45 -1.94 -0.58 -5.06 119.30 115.53 3f1c s MET 162 Ca 0.04 0.53 0.06 0.00 -1.71 0.00 0.00 55.69 54.60 3f1c s MET 162 Cb 0.08 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 3f1c s MET 162 CO 0.74 -0.01 -0.16 0.71 -0.01 0.00 0.00 175.02 176.29 3f1c s TYR 163 N 1.16 1.37 -0.20 -0.03 2.02 -1.26 -1.71 117.35 118.70 3f1c s TYR 163 Ca 0.27 -0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3f1c s TYR 163 Cb -0.16 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 3f1c s TYR 163 CO 0.11 0.11 0.07 -0.65 -1.57 0.00 0.00 175.55 173.62 3f1c s GLN 164 N -1.99 3.90 0.09 -0.62 -0.21 0.26 -4.74 119.66 116.35 3f1c s GLN 164 Ca 0.02 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.73 3f1c s GLN 164 Cb -0.09 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.59 3f1c s GLN 164 CO 0.03 0.14 1.07 0.20 -2.12 0.00 0.00 175.29 174.61 3f1c s GLY 165 N 0.75 2.76 0.00 3.09 0.00 -1.26 -1.22 107.32 111.45 3f1c s GLY 165 Ca 0.04 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.47 3f1c s GLY 165 CO 0.02 1.74 0.00 -1.06 0.00 0.00 0.00 173.10 173.80 3f1c n GLN 166 N 3.30 2.06 -4.47 2.90 6.02 0.53 -4.96 117.38 122.75 3f1c n GLN 166 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 3f1c n GLN 166 Cb 0.48 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.64 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 -0.82 1.77 0.78 5.09 -4.23 -1.26 -4.34 115.64 112.63 3f1c s THR 167 Ca 0.00 -2.12 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 3f1c s THR 167 Cb 0.00 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.32 3f1c s THR 167 CO 0.00 -0.22 1.19 -2.65 -0.54 0.00 0.00 174.62 172.40 3f1c n PRO 168 N -0.68 0.33 -4.17 3.99 -0.02 -1.26 -4.87 135.00 128.32 3f1c n PRO 168 Ca -0.05 0.18 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 3f1c n PRO 168 Cb 0.64 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 3f1c n PRO 168 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3f1c s GLN 169 N -3.94 2.05 0.02 -0.52 -0.21 0.08 -2.42 119.66 114.72 3f1c s GLN 169 Ca 0.74 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 55.72 3f1c s GLN 169 Cb -0.31 -1.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.81 3f1c s GLN 169 CO 0.50 -0.17 -0.21 -1.12 -2.12 0.00 0.00 175.29 172.17 3f1c s SER 170 N 1.33 3.57 0.02 5.90 0.01 -0.89 -1.34 113.70 122.30 3f1c s SER 170 Ca 0.00 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 3f1c s SER 170 Cb -0.14 -0.53 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 3f1c s SER 170 CO -0.06 0.28 0.00 -0.36 0.41 0.00 0.00 173.24 173.51 3f1c s PHE 171 N -0.83 0.26 0.01 2.43 0.40 -0.36 -0.11 117.98 119.78 3f1c s PHE 171 Ca 0.13 -0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 3f1c s PHE 171 Cb -0.10 -0.19 -0.07 0.00 0.51 0.00 0.00 43.02 43.16 3f1c s PHE 171 CO 0.03 -0.24 1.74 1.21 0.70 0.00 0.00 175.22 178.66 3f1c s ASN 172 N -1.69 6.59 0.17 1.36 3.84 0.28 -0.89 114.94 124.60 3f1c s ASN 172 Ca -0.12 2.44 -0.14 0.00 0.21 0.00 0.00 52.86 55.24 3f1c s ASN 172 Cb -0.07 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.15 3f1c s ASN 172 CO -0.02 -0.95 1.82 0.24 -2.79 0.00 0.00 177.10 175.40 3f1c h MET 173 N 9.42 0.68 -0.15 0.43 2.86 -1.47 -2.29 114.93 124.42 3f1c h MET 173 Ca -0.43 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.04 3f1c h MET 173 Cb 1.20 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3f1c h MET 173 CO 0.94 0.47 -0.36 -0.22 1.06 0.00 0.00 176.91 178.81 3f1c h LYS 174 N 0.69 0.51 -0.17 1.72 3.64 -1.85 -2.26 116.57 118.86 3f1c h LYS 174 Ca 0.19 -0.35 0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3f1c h LYS 174 Cb -0.05 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 3f1c h LYS 174 CO -0.04 0.96 -0.42 0.87 -2.27 0.00 0.00 179.45 178.55 3f1c h LYS 175 N 0.14 -0.45 -0.27 1.90 1.57 -1.91 -0.29 116.57 117.26 3f1c h LYS 175 Ca -0.00 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3f1c h LYS 175 Cb 0.96 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 3f1c h LYS 175 CO 0.08 -0.30 -0.29 -0.24 -0.57 0.00 0.00 179.45 178.12 3f1c h VAL 176 N -0.47 1.28 -0.62 0.50 3.04 -1.46 -0.70 116.25 117.81 3f1c h VAL 176 Ca 0.08 -1.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.38 3f1c h VAL 176 Cb 0.62 1.39 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 3f1c h VAL 176 CO -0.42 0.44 0.31 0.15 -1.01 0.00 0.00 177.57 177.03 3f1c h PHE 177 N 0.47 0.89 -0.37 3.17 3.04 -1.25 -1.70 116.94 121.20 3f1c h PHE 177 Ca 0.06 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 3f1c h PHE 177 Cb 0.75 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 3f1c h PHE 177 CO 0.03 0.67 -0.05 -0.91 -2.02 0.00 0.00 178.31 176.03 3f1c h ASN 178 N 0.85 0.69 -0.83 0.41 2.35 -0.79 -2.63 115.58 115.63 3f1c h ASN 178 Ca 0.21 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 3f1c h ASN 178 Cb 0.11 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3f1c h ASN 178 CO -0.03 0.87 0.40 0.45 -1.65 0.00 0.00 177.43 177.47 3f1c h HIS 179 N 0.50 1.19 -0.19 1.19 3.86 -1.02 -2.69 115.15 118.00 3f1c h HIS 179 Ca 0.10 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 3f1c h HIS 179 Cb 0.54 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 3f1c h HIS 179 CO 0.04 0.86 -0.18 -0.92 0.86 0.00 0.00 177.93 178.60 3f1c h TYR 180 N 1.18 0.55 0.00 2.45 3.20 -1.33 -3.26 116.97 119.76 3f1c h TYR 180 Ca 0.29 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3f1c h TYR 180 Cb 0.12 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3f1c h TYR 180 CO 0.01 0.81 -0.13 1.96 -1.64 0.00 0.00 178.16 179.18 3f1c h GLN 181 N 0.12 0.00 0.00 1.82 1.08 -1.38 -2.56 115.11 114.19 3f1c h GLN 181 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3f1c h GLN 181 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 3f1c h GLN 181 CO 0.05 0.13 0.00 -0.91 -0.95 0.00 0.00 178.83 177.15 3f1c h ASN 182 N 0.00 0.00 -4.06 1.46 -0.26 -1.52 -3.46 115.58 107.74 3f1c h ASN 182 Ca -0.00 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 55.24 3f1c h ASN 182 Cb 0.46 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 37.78 3f1c h ASN 182 CO 0.02 0.00 0.44 -0.76 -1.06 0.00 0.00 177.43 176.07 3f1c s LEU 183 N -4.83 3.82 0.61 1.61 1.02 -0.97 -5.04 118.68 114.91 3f1c s LEU 183 Ca 0.07 2.18 -0.16 0.00 0.02 0.00 0.00 54.13 56.25 3f1c s LEU 183 Cb 0.10 -4.50 -0.03 0.00 0.02 0.00 0.00 46.19 41.79 3f1c s LEU 183 CO 0.53 -1.10 1.07 0.42 0.02 0.00 0.00 176.35 177.29 3f1c s THR 184 N -1.74 3.63 0.39 5.49 -4.23 -1.26 -4.85 115.64 113.07 3f1c s THR 184 Ca 0.70 0.78 0.16 0.00 -1.18 0.00 0.00 61.69 62.15 3f1c s THR 184 Cb -0.24 -3.30 0.37 0.00 1.34 0.00 0.00 72.50 70.66 3f1c s THR 184 CO 0.28 -0.45 1.80 1.55 -0.54 0.00 0.00 174.62 177.26 3f1c h PRO 185 N 0.37 0.46 -0.12 3.99 0.13 -1.97 -0.89 132.00 133.96 3f1c h PRO 185 Ca -0.47 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.45 3f1c h PRO 185 Cb 1.23 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3f1c h PRO 185 CO 0.56 0.30 -0.69 1.05 -0.23 0.00 0.00 178.00 179.00 3f1c h GLU 186 N 0.47 0.52 0.00 0.86 9.09 -2.01 -3.27 114.58 120.24 3f1c h GLU 186 Ca 0.56 -0.39 -0.03 0.00 0.05 0.00 0.00 59.36 59.54 3f1c h GLU 186 Cb 1.29 0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.46 3f1c h GLU 186 CO -0.28 1.02 -0.14 -0.22 0.05 0.00 0.00 179.01 179.44 3f1c h LYS 187 N 0.37 0.00 -0.12 1.06 1.63 -1.56 -2.74 116.57 115.21 3f1c h LYS 187 Ca -0.02 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.64 3f1c h LYS 187 Cb 1.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 3f1c h LYS 187 CO 0.13 0.14 -0.51 0.87 -3.45 0.00 0.00 179.45 176.62 3f1c h LYS 188 N 0.00 0.33 -0.25 1.90 1.57 -1.40 -2.32 116.57 116.40 3f1c h LYS 188 Ca -0.00 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 3f1c h LYS 188 Cb 0.90 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3f1c h LYS 188 CO 0.02 0.77 -0.50 1.96 -0.57 0.00 0.00 179.45 181.12 3f1c h GLN 189 N 0.26 0.69 0.00 3.15 1.08 -1.55 -3.34 115.11 115.40 3f1c h GLN 189 Ca 0.01 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.78 3f1c h GLN 189 Cb 0.99 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 3f1c h GLN 189 CO 0.08 1.03 -0.07 0.82 -0.95 0.00 0.00 178.83 179.75 3f1c h ILE 190 N 0.54 1.61 -1.45 2.54 2.04 -1.52 -3.41 117.51 117.87 3f1c h ILE 190 Ca 0.02 -1.89 -0.64 0.00 1.00 0.00 0.00 64.86 63.35 3f1c h ILE 190 Cb 1.06 2.88 -0.12 0.00 -0.74 0.00 0.00 36.82 39.90 3f1c h ILE 190 CO 0.10 0.50 1.42 -0.76 0.00 0.00 0.00 178.15 179.41 3f1c s LEU 191 N -8.59 4.00 0.07 1.44 1.02 -0.87 -4.79 118.68 110.95 3f1c s LEU 191 Ca -0.17 -1.80 -0.05 0.00 0.02 0.00 0.00 54.13 52.12 3f1c s LEU 191 Cb -0.01 -2.52 -0.29 0.00 0.02 0.00 0.00 46.19 43.39 3f1c s LEU 191 CO 0.70 -1.32 1.11 0.71 0.02 0.00 0.00 176.35 177.57 3f1c h THR 192 N 6.29 1.46 -3.26 5.49 1.35 -1.81 -3.44 112.91 118.99 3f1c h THR 192 Ca 0.23 -3.02 -0.56 0.00 -0.55 0.00 0.00 66.41 62.50 3f1c h THR 192 Cb 0.99 2.94 -0.04 0.00 -1.73 0.00 0.00 68.15 70.31 3f1c h THR 192 CO 1.35 0.88 0.54 -0.62 -0.25 0.00 0.00 175.52 177.42 3f1c s ASP 193 N -7.17 7.19 0.39 5.36 -1.08 -1.26 -4.64 116.67 115.46 3f1c s ASP 193 Ca -0.05 1.46 0.21 0.00 -0.52 0.00 0.00 52.55 53.65 3f1c s ASP 193 Cb 0.07 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.61 3f1c s ASP 193 CO 0.89 -0.45 1.70 0.00 0.52 0.00 0.00 175.17 177.83 3f1c h ALA 194 N 7.15 0.92 -0.07 3.66 0.00 -2.00 -3.05 119.26 125.85 3f1c h ALA 194 Ca -0.30 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 3f1c h ALA 194 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3f1c h ALA 194 CO 0.86 0.36 -0.52 0.00 0.00 0.00 0.00 179.25 179.95 3f1c h LYS 196 N 0.16 0.35 -0.54 0.00 3.64 -1.95 -2.36 116.57 115.87 3f1c h LYS 196 Ca 0.00 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 3f1c h LYS 196 Cb 0.97 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3f1c h LYS 196 CO 0.08 0.81 0.35 0.82 -2.27 0.00 0.00 179.45 179.24 3f1c h ILE 197 N 0.27 1.12 -0.43 2.00 2.04 -1.52 0.50 117.51 121.49 3f1c h ILE 197 Ca 0.01 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 3f1c h ILE 197 Cb 1.04 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3f1c h ILE 197 CO 0.09 0.13 -0.14 0.00 0.00 0.00 0.00 178.15 178.23 3f1c h LEU 199 N 0.72 0.69 -0.05 0.00 5.85 -0.97 0.64 115.31 122.19 3f1c h LEU 199 Ca 0.11 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3f1c h LEU 199 Cb 0.64 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3f1c h LEU 199 CO 0.04 0.63 0.00 0.18 -0.34 0.00 0.00 178.44 178.95 3f1c n LEU 200 N -4.58 0.18 0.01 2.25 4.77 0.13 -2.62 117.00 117.13 3f1c n LEU 200 Ca 0.02 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 3f1c n LEU 200 Cb 0.12 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 3f1c n LEU 200 CO 0.37 -0.13 -0.15 0.00 -1.33 0.00 0.00 177.39 176.16 3f1c n ALA 201 N -1.57 3.87 0.00 -1.18 0.00 -0.86 -5.00 120.51 115.77 3f1c n ALA 201 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3f1c n ALA 201 Cb 0.31 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.41 1.00 3.79 0.00 0.00 -0.82 -5.08 105.19 105.49 3f1c n GLY 202 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.98 6.56 -0.29 1.61 1.01 0.15 -5.00 116.67 118.73 3f1c s ASP 203 Ca 0.00 2.02 -0.27 0.00 0.71 0.00 0.00 52.55 55.01 3f1c s ASP 203 Cb 0.00 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.36 3f1c s ASP 203 CO 0.00 -0.63 0.98 -1.81 0.21 0.00 0.00 175.17 173.92 3f1c s ASP 204 N -1.69 6.91 -0.53 0.27 1.11 -1.26 -4.25 116.67 117.22 3f1c s ASP 204 Ca 0.62 1.05 -0.17 0.00 0.18 0.00 0.00 52.55 54.22 3f1c s ASP 204 Cb -0.21 -2.50 0.10 0.00 1.07 0.00 0.00 42.92 41.38 3f1c s ASP 204 CO 0.25 -0.74 0.53 -0.69 1.18 0.00 0.00 175.17 175.70 3f1c s VAL 205 N 3.32 5.10 0.64 -1.27 1.01 -1.26 -4.23 120.40 123.71 3f1c s VAL 205 Ca 0.41 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3f1c s VAL 205 Cb -0.14 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 3f1c s VAL 205 CO 0.12 -0.84 1.11 -0.75 0.00 0.00 0.00 175.10 174.74 3f1c s LYS 206 N 1.93 2.90 -0.12 2.72 2.20 -0.52 -4.76 119.74 124.09 3f1c s LYS 206 Ca 0.06 1.42 -0.06 0.00 -0.36 0.00 0.00 55.97 57.04 3f1c s LYS 206 Cb -0.26 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.06 3f1c s LYS 206 CO 0.06 -1.18 0.10 -0.51 -0.36 0.00 0.00 175.35 173.45 3f1c s LEU 207 N -4.69 4.12 -0.10 5.43 1.43 -1.26 -1.13 118.68 122.49 3f1c s LEU 207 Ca 0.68 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 54.15 3f1c s LEU 207 Cb -0.21 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 3f1c s LEU 207 CO 0.39 0.36 -0.22 -0.69 0.23 0.00 0.00 176.35 176.42 3f1c s VAL 208 N -0.74 2.24 0.11 -1.59 1.01 -0.34 -4.95 120.40 116.14 3f1c s VAL 208 Ca 0.13 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 3f1c s VAL 208 Cb -0.12 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 3f1c s VAL 208 CO 0.03 0.56 1.08 -1.59 0.00 0.00 0.00 175.10 175.17 3f1c s LYS 209 N 0.25 4.57 0.00 2.72 -2.85 -1.26 -1.14 119.74 122.02 3f1c s LYS 209 Ca -0.15 1.64 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 3f1c s LYS 209 Cb -0.17 -3.34 0.00 0.00 -2.06 0.00 0.00 37.83 32.26 3f1c s LYS 209 CO 0.08 0.00 0.00 0.41 0.10 0.00 0.00 175.35 175.94 3f1c n GLY 210 N 2.48 1.51 3.09 0.59 0.00 0.12 -4.82 105.19 108.15 3f1c n GLY 210 Ca 0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 2.49 0.60 0.35 1.61 0.41 -1.26 -4.94 118.70 117.96 3f1c s GLU 211 Ca 0.00 -0.93 0.03 0.00 -0.41 0.00 0.00 54.97 53.66 3f1c s GLU 211 Cb 0.00 -0.22 0.64 0.00 -1.78 0.00 0.00 34.13 32.78 3f1c s GLU 211 CO 0.00 0.02 1.99 0.82 -0.49 0.00 0.00 175.26 177.60 3f1c h ILE 212 N 4.02 1.13 -0.00 -1.63 2.04 -1.99 -2.33 117.51 118.73 3f1c h ILE 212 Ca -0.35 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3f1c h ILE 212 Cb 1.19 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3f1c h ILE 212 CO 0.49 0.16 -0.03 2.22 0.00 0.00 0.00 178.15 180.98 3f1c n PHE 213 N -4.45 0.00 -1.00 1.37 1.16 -1.26 -4.39 117.46 108.89 3f1c n PHE 213 Ca 0.08 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.42 3f1c n PHE 213 Cb 0.09 -0.11 -0.07 0.00 -1.61 0.00 0.00 39.48 37.79 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 -0.90 6.27 -4.88 5.98 5.15 -0.88 -4.69 115.26 121.32 3f1c n ASN 214 Ca 0.19 -2.42 -0.30 0.00 -0.60 0.00 0.00 54.58 51.45 3f1c n ASN 214 Cb 0.22 -1.31 -0.03 0.00 -0.53 0.00 0.00 39.78 38.13 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 2.17 4.81 -0.22 -1.44 -0.00 -1.26 -4.88 121.20 120.38 3f1c s ILE 215 Ca 0.58 0.54 -0.21 0.00 -0.00 0.00 0.00 60.65 61.56 3f1c s ILE 215 Cb 0.19 -3.75 -0.02 0.00 -0.00 0.00 0.00 42.46 38.88 3f1c s ILE 215 CO -0.03 -0.55 0.63 -0.75 -0.00 0.00 0.00 174.94 174.24 3f1c s LYS 216 N -3.94 4.17 -0.73 0.37 2.20 -1.26 -4.27 119.74 116.28 3f1c s LYS 216 Ca 0.50 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 56.50 3f1c s LYS 216 Cb -0.10 -3.61 0.10 0.00 -1.51 0.00 0.00 37.83 32.71 3f1c s LYS 216 CO 0.33 -0.31 0.94 0.42 -0.36 0.00 0.00 175.35 176.36 3f1c s ILE 217 N 2.17 4.63 0.00 5.43 1.01 0.18 -4.79 121.20 129.82 3f1c s ILE 217 Ca 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.95 3f1c s ILE 217 Cb -0.16 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.66 3f1c s ILE 217 CO 0.09 -1.37 0.00 0.35 0.00 0.00 0.00 174.94 174.02 3f1c n THR 218 N 5.62 0.00 -0.89 2.92 -2.24 -1.26 -4.89 114.28 113.54 3f1c n THR 218 Ca 0.04 0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 3f1c n THR 218 Cb 0.46 -0.66 0.14 0.00 -2.10 0.00 0.00 70.33 68.17 3f1c n THR 218 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f1c s THR 219 N -0.25 2.48 0.52 4.28 -4.23 -1.26 -4.74 115.64 112.44 3f1c s THR 219 Ca 0.00 0.16 0.34 0.00 -1.18 0.00 0.00 61.69 61.00 3f1c s THR 219 Cb 0.00 -2.34 0.37 0.00 1.34 0.00 0.00 72.50 71.87 3f1c s THR 219 CO 0.00 -0.21 2.21 -0.65 -0.54 0.00 0.00 174.62 175.44 3f1c h PRO 220 N -1.64 0.00 0.66 3.99 0.11 -1.99 0.11 132.00 133.25 3f1c h PRO 220 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 3f1c h PRO 220 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3f1c h PRO 220 CO 0.45 0.04 -0.40 -0.92 -0.21 0.00 0.00 178.00 176.96 3f1c h TYR 221 N 0.00 -1.05 -0.23 0.65 3.20 -2.01 -3.13 116.97 114.40 3f1c h TYR 221 Ca -0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.92 3f1c h TYR 221 Cb 0.15 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3f1c h TYR 221 CO 0.00 -0.60 0.18 -0.44 -1.64 0.00 0.00 178.16 175.67 3f1c h ASP 222 N -0.99 0.00 -0.41 -2.11 3.45 -1.63 -2.15 116.42 112.58 3f1c h ASP 222 Ca -0.09 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.24 3f1c h ASP 222 Cb 0.79 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 3f1c h ASP 222 CO 0.10 0.00 -0.27 0.25 -1.57 0.00 0.00 179.24 177.75 3f1c h LEU 223 N 0.00 0.94 0.00 1.55 5.85 -0.83 -2.34 115.31 120.48 3f1c h LEU 223 Ca 0.11 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3f1c h LEU 223 Cb 0.47 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3f1c h LEU 223 CO -0.00 1.16 -1.07 1.17 -0.34 0.00 0.00 178.44 179.36 3f1c n LYS 224 N -4.15 0.52 -0.31 1.25 4.81 -1.03 -2.20 118.16 117.04 3f1c n LYS 224 Ca -0.02 0.06 0.03 0.00 -0.87 0.00 0.00 58.31 57.52 3f1c n LYS 224 Cb 0.48 -1.73 0.18 0.00 0.02 0.00 0.00 35.03 33.97 3f1c n LYS 224 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3f1c h VAL 225 N 0.00 0.94 -0.14 3.15 2.07 -1.42 0.61 116.25 121.46 3f1c h VAL 225 Ca 0.00 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 3f1c h VAL 225 Cb 0.92 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3f1c h VAL 225 CO 0.00 0.16 -0.37 0.00 0.02 0.00 0.00 177.57 177.38 3f1c h ALA 226 N 1.46 1.11 0.00 1.67 0.00 -1.28 -3.05 119.26 119.17 3f1c h ALA 226 Ca 0.42 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3f1c h ALA 226 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3f1c h ALA 226 CO -0.24 0.58 -0.26 -0.91 0.00 0.00 0.00 179.25 178.42 3f1c h ASN 227 N 0.26 0.00 0.71 0.00 2.35 -0.94 -2.68 115.58 115.28 3f1c h ASN 227 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3f1c h ASN 227 Cb 0.77 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 3f1c h ASN 227 CO 0.06 0.26 -0.07 0.00 -1.65 0.00 0.00 177.43 176.03 3f1c h ALA 228 N 1.74 1.06 0.05 -0.83 0.00 -0.78 -3.32 119.26 117.18 3f1c h ALA 228 Ca -0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 3f1c h ALA 228 Cb 1.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3f1c h ALA 228 CO 0.03 0.09 -1.94 -0.89 0.00 0.00 0.00 179.25 176.54 3f1c n ILE 229 N -3.26 1.62 0.16 0.00 5.41 -1.03 -4.61 119.36 117.66 3f1c n ILE 229 Ca -0.01 -0.41 0.02 0.00 1.00 0.00 0.00 62.75 63.35 3f1c n ILE 229 Cb 0.28 -1.80 0.27 0.00 -0.71 0.00 0.00 39.64 37.68 3f1c n ILE 229 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 3f1c h ILE 230 N -0.42 1.20 0.13 1.39 2.10 -1.61 -3.32 117.51 116.99 3f1c h ILE 230 Ca -0.47 -1.76 -0.28 0.00 1.08 0.00 0.00 64.86 63.43 3f1c h ILE 230 Cb 1.73 1.99 0.01 0.00 -1.09 0.00 0.00 36.82 39.46 3f1c h ILE 230 CO -0.11 0.48 -1.25 0.06 -1.08 0.00 0.00 178.15 176.26 3f1c h GLN 231 N 0.00 0.34 0.00 2.19 3.07 -1.82 -3.22 115.11 115.68 3f1c h GLN 231 Ca -0.00 -0.55 -0.02 0.00 0.09 0.00 0.00 58.65 58.17 3f1c h GLN 231 Cb 0.95 0.20 -0.00 0.00 0.08 0.00 0.00 27.48 28.71 3f1c h GLN 231 CO 0.06 1.25 -0.10 1.05 0.09 0.00 0.00 178.83 181.19 3f1c h GLU 232 N 0.11 0.00 -0.35 0.06 4.11 -1.83 -3.33 114.58 113.35 3f1c h GLU 232 Ca -0.15 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.16 3f1c h GLU 232 Cb 1.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 3f1c h GLU 232 CO 0.21 0.10 -0.26 0.00 0.07 0.00 0.00 179.01 179.12 3f1c h ARG 233 N 0.00 0.72 0.00 1.06 2.47 -1.65 -3.53 114.38 113.44 3f1c h ARG 233 Ca -0.00 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3f1c h ARG 233 Cb 0.73 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 3f1c h ARG 233 CO 0.01 0.90 0.00 -0.89 0.56 0.00 0.00 179.97 180.56