#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdk s ALA 3 N 0.00 3.79 -0.34 1.79 0.00 -0.47 -4.80 121.76 121.74 3fdk s ALA 3 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 3fdk s ALA 3 Cb 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 3fdk s ALA 3 CO 0.00 0.56 0.23 -1.14 0.00 0.00 0.00 175.76 175.41 3fdk s GLN 4 N -1.18 3.43 0.46 0.00 2.00 -1.26 -0.79 119.66 122.33 3fdk s GLN 4 Ca 0.21 -0.68 0.07 0.00 -2.00 0.00 0.00 55.36 52.95 3fdk s GLN 4 Cb -0.14 -3.77 -0.01 0.00 0.80 0.00 0.00 33.01 29.90 3fdk s GLN 4 CO 0.10 -0.46 0.34 0.95 -0.50 0.00 0.00 175.29 175.73 3fdk s THR 5 N 1.70 2.20 -1.23 -0.34 -4.23 -0.50 -3.51 115.64 109.73 3fdk s THR 5 Ca 0.06 -1.48 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 3fdk s THR 5 Cb -0.17 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.12 3fdk s THR 5 CO 0.10 0.00 1.27 1.33 -0.54 0.00 0.00 174.62 176.77 3fdk n VAL 6 N -1.56 1.02 -0.54 2.29 0.24 0.34 -1.72 118.33 118.40 3fdk n VAL 6 Ca 0.01 0.26 0.05 0.00 -2.04 0.00 0.00 64.34 62.62 3fdk n VAL 6 Cb 0.63 -1.09 0.10 0.00 -1.47 0.00 0.00 33.84 32.01 3fdk n VAL 6 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3fdk n THR 7 N -1.39 1.48 0.00 3.34 -2.24 -1.26 -4.75 114.28 109.46 3fdk n THR 7 Ca 0.04 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 3fdk n THR 7 Cb 0.10 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3fdk n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fdk n GLY 8 N -0.76 1.17 3.76 3.38 0.00 -0.70 -5.05 105.19 106.99 3fdk n GLY 8 Ca 0.10 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 3fdk n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fdk s ALA 9 N -1.20 3.32 -0.00 4.61 0.00 -1.26 -1.40 121.76 125.83 3fdk s ALA 9 Ca 0.00 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.64 3fdk s ALA 9 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3fdk s ALA 9 CO 0.00 0.14 -0.12 0.14 0.00 0.00 0.00 175.76 175.92 3fdk s VAL 10 N -1.27 0.93 0.50 0.00 -7.23 0.03 -4.94 120.40 108.43 3fdk s VAL 10 Ca 0.44 -0.57 -0.23 0.00 -1.81 0.00 0.00 61.98 59.81 3fdk s VAL 10 Cb -0.25 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 3fdk s VAL 10 CO 0.32 0.22 1.37 0.00 -0.31 0.00 0.00 175.10 176.69 3fdk s ALA 11 N -0.36 2.99 0.41 1.32 0.00 -1.26 -1.36 121.76 123.50 3fdk s ALA 11 Ca 0.04 1.35 0.16 0.00 0.00 0.00 0.00 51.96 53.51 3fdk s ALA 11 Cb -0.05 -3.56 1.06 0.00 0.00 0.00 0.00 23.12 20.56 3fdk s ALA 11 CO -0.00 -1.25 1.86 0.00 0.00 0.00 0.00 175.76 176.38 3fdk h ALA 12 N 1.84 2.16 0.00 0.00 0.00 -1.92 0.24 119.26 121.58 3fdk h ALA 12 Ca -0.51 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3fdk h ALA 12 Cb 1.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3fdk h ALA 12 CO 0.59 -0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 3fdk h ALA 13 N 1.62 1.05 0.00 0.00 0.00 -1.92 -2.51 119.26 117.49 3fdk h ALA 13 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3fdk h ALA 13 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fdk h ALA 13 CO -0.17 0.03 -0.55 1.04 0.00 0.00 0.00 179.25 179.60 3fdk n GLN 14 N -3.19 0.28 -0.06 0.00 6.02 0.83 -4.25 117.38 117.01 3fdk n GLN 14 Ca -0.01 0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 3fdk n GLN 14 Cb 0.21 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 3fdk n GLN 14 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3fdk h LEU 15 N 0.00 0.11 0.00 1.08 3.38 -1.42 -3.48 115.31 114.98 3fdk h LEU 15 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fdk h LEU 15 Cb 0.73 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3fdk h LEU 15 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 3fdk n GLY 16 N -1.17 0.23 3.71 0.83 0.00 -1.26 -3.69 105.19 103.83 3fdk n GLY 16 Ca -0.02 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 3fdk n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fdk s ALA 17 N -1.66 3.79 0.00 4.61 0.00 -1.26 -4.59 121.76 122.66 3fdk s ALA 17 Ca 0.00 1.41 0.05 0.00 0.00 0.00 0.00 51.96 53.42 3fdk s ALA 17 Cb 0.00 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 3fdk s ALA 17 CO 0.00 -1.00 -0.16 0.99 0.00 0.00 0.00 175.76 175.58 3fdk s THR 18 N 1.90 1.29 -0.42 0.00 2.01 -0.64 -1.82 115.64 117.96 3fdk s THR 18 Ca 0.75 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 3fdk s THR 18 Cb -0.45 -1.09 0.06 0.00 0.01 0.00 0.00 72.50 71.03 3fdk s THR 18 CO 0.33 0.27 0.27 -0.76 -0.69 0.00 0.00 174.62 174.04 3fdk s LEU 19 N -0.62 5.11 0.00 4.42 1.43 -0.50 -4.90 118.68 123.62 3fdk s LEU 19 Ca 0.05 -1.31 0.20 0.00 -1.03 0.00 0.00 54.13 52.05 3fdk s LEU 19 Cb -0.07 -2.04 0.98 0.00 0.03 0.00 0.00 46.19 45.09 3fdk s LEU 19 CO 0.00 -0.51 1.62 -0.81 0.23 0.00 0.00 176.35 176.88 3fdk n PRO 20 N 5.00 0.25 -3.23 1.29 -0.04 -1.26 -0.85 135.00 136.16 3fdk n PRO 20 Ca -0.11 0.11 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 3fdk n PRO 20 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3fdk n PRO 20 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3fdk s HIS 21 N -2.62 -1.41 0.23 0.54 2.46 -1.23 -4.55 115.29 108.72 3fdk s HIS 21 Ca 0.18 0.65 -0.05 0.00 0.47 0.00 0.00 55.06 56.31 3fdk s HIS 21 Cb 0.13 0.07 -0.03 0.00 -0.13 0.00 0.00 32.58 32.62 3fdk s HIS 21 CO 0.31 -1.04 0.27 -1.21 -2.47 0.00 0.00 174.74 170.60 3fdk s GLU 22 N 2.64 1.39 -0.23 2.88 0.41 -0.77 -1.83 118.70 123.20 3fdk s GLU 22 Ca 0.10 -1.54 -0.02 0.00 -0.41 0.00 0.00 54.97 53.10 3fdk s GLU 22 Cb -0.11 0.35 0.07 0.00 -1.78 0.00 0.00 34.13 32.66 3fdk s GLU 22 CO -0.28 -0.51 0.05 -1.01 -0.49 0.00 0.00 175.26 173.02 3fdk s HIS 23 N -4.00 1.16 0.05 1.61 3.76 0.34 -1.37 115.29 116.83 3fdk s HIS 23 Ca 0.33 -1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 53.87 3fdk s HIS 23 Cb 0.04 -1.18 -0.18 0.00 1.11 0.00 0.00 32.58 32.37 3fdk s HIS 23 CO 0.12 -0.69 1.46 0.28 -0.85 0.00 0.00 174.74 175.07 3fdk h VAL 24 N 6.51 0.38 -3.92 -0.90 2.07 -1.94 0.01 116.25 118.46 3fdk h VAL 24 Ca -0.16 -0.18 -0.51 0.00 0.82 0.00 0.00 66.70 66.67 3fdk h VAL 24 Cb 1.09 0.45 -0.22 0.00 -1.52 0.00 0.00 31.29 31.10 3fdk h VAL 24 CO 0.37 0.03 -0.81 0.27 0.02 0.00 0.00 177.57 177.45 3fdk s ILE 25 N -5.53 1.53 -0.14 4.57 -4.36 -1.26 -0.86 121.20 115.15 3fdk s ILE 25 Ca -0.16 -1.48 -0.20 0.00 -0.26 0.00 0.00 60.65 58.55 3fdk s ILE 25 Cb 0.03 -1.42 0.05 0.00 1.25 0.00 0.00 42.46 42.37 3fdk s ILE 25 CO 0.57 -0.12 0.51 0.12 0.24 0.00 0.00 174.94 176.27 3fdk s PHE 26 N -1.23 -0.52 -0.07 1.37 5.36 -1.13 -4.81 117.98 116.95 3fdk s PHE 26 Ca 0.04 1.16 -0.04 0.00 -0.96 0.00 0.00 56.93 57.13 3fdk s PHE 26 Cb -0.10 0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.83 3fdk s PHE 26 CO 0.04 -0.35 0.18 0.20 -1.46 0.00 0.00 175.22 173.82 3fdk s GLY 27 N -0.25 -0.08 0.28 13.12 0.00 -0.63 -0.36 107.32 119.40 3fdk s GLY 27 Ca -0.04 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 3fdk s GLY 27 CO 0.03 0.91 1.20 -0.19 0.00 0.00 0.00 173.10 175.04 3fdk s TYR 28 N 0.92 3.35 -0.11 1.90 2.02 -1.26 -4.12 117.35 120.04 3fdk s TYR 28 Ca -0.07 1.54 -0.39 0.00 -0.37 0.00 0.00 57.07 57.78 3fdk s TYR 28 Cb -0.09 -3.46 -0.17 0.00 -0.40 0.00 0.00 41.96 37.84 3fdk s TYR 28 CO -0.05 -1.17 1.49 -2.30 -1.57 0.00 0.00 175.55 171.95 3fdk n PRO 29 N 1.26 0.94 0.00 -1.71 -0.02 -1.26 -1.46 135.00 132.75 3fdk n PRO 29 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3fdk n PRO 29 Cb 0.44 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3fdk n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fdk n GLY 30 N 3.18 2.13 0.33 -1.23 0.00 -1.26 -4.97 105.19 103.37 3fdk n GLY 30 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3fdk n GLY 30 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3fdk h TYR 31 N 0.00 0.24 0.00 1.61 -0.00 -1.60 0.22 116.97 117.44 3fdk h TYR 31 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 58.73 58.70 3fdk h TYR 31 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 36.64 3fdk h TYR 31 CO 0.00 0.13 -0.18 0.00 -0.00 0.00 0.00 178.16 178.10 3fdk h ALA 32 N 1.79 1.21 0.00 0.10 0.00 -1.93 -1.85 119.26 118.56 3fdk h ALA 32 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3fdk h ALA 32 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fdk h ALA 32 CO -0.04 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.85 3fdk n GLY 33 N -0.40 -1.37 1.65 0.00 0.00 0.06 -2.81 105.19 102.33 3fdk n GLY 33 Ca -0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3fdk n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fdk n ASP 34 N -1.54 3.71 0.08 1.61 2.03 -0.70 -4.70 116.55 117.05 3fdk n ASP 34 Ca 0.06 -3.75 0.02 0.00 0.52 0.00 0.00 54.79 51.64 3fdk n ASP 34 Cb 0.30 -0.69 0.38 0.00 -0.72 0.00 0.00 41.12 40.38 3fdk n ASP 34 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3fdk h VAL 35 N 1.14 1.17 -0.11 5.18 3.04 -1.61 0.29 116.25 125.35 3fdk h VAL 35 Ca 0.38 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 3fdk h VAL 35 Cb 1.80 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 3fdk h VAL 35 CO 0.75 0.22 0.07 0.74 -1.01 0.00 0.00 177.57 178.34 3fdk h THR 36 N 0.32 1.05 -0.01 3.17 2.02 -1.88 -2.48 112.91 115.09 3fdk h THR 36 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3fdk h THR 36 Cb 0.30 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3fdk h THR 36 CO 0.01 0.04 -0.47 0.18 0.37 0.00 0.00 175.52 175.66 3fdk n LEU 37 N -5.00 1.72 -2.61 2.58 4.77 -1.20 -4.51 117.00 112.75 3fdk n LEU 37 Ca -0.05 -0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 55.01 3fdk n LEU 37 Cb 0.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3fdk n LEU 37 CO 0.34 0.33 0.03 0.61 -1.33 0.00 0.00 177.39 177.37 3fdk n GLY 38 N 1.31 3.90 3.77 -0.72 0.00 0.10 -4.74 105.19 108.81 3fdk n GLY 38 Ca 0.07 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 3fdk n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fdk s PRO 39 N -3.31 2.17 -0.40 1.61 0.04 -0.94 -3.68 135.00 130.50 3fdk s PRO 39 Ca 0.38 1.08 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 3fdk s PRO 39 Cb 0.42 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 33.08 3fdk s PRO 39 CO -0.08 -1.67 0.75 0.12 0.04 0.00 0.00 177.00 176.16 3fdk s PHE 40 N -2.93 3.07 -0.85 0.56 5.36 -1.26 -4.79 117.98 117.14 3fdk s PHE 40 Ca 0.61 0.34 -0.21 0.00 -0.96 0.00 0.00 56.93 56.71 3fdk s PHE 40 Cb -0.17 -3.45 0.09 0.00 -0.34 0.00 0.00 43.02 39.14 3fdk s PHE 40 CO 0.56 -0.82 1.15 0.34 -1.46 0.00 0.00 175.22 174.99 3fdk s ASP 41 N 1.95 6.42 0.13 6.13 -1.08 -1.26 -4.90 116.67 124.07 3fdk s ASP 41 Ca 0.29 -1.47 -0.21 0.00 -0.52 0.00 0.00 52.55 50.65 3fdk s ASP 41 Cb -0.13 -2.45 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 3fdk s ASP 41 CO 0.19 -1.33 1.68 -0.74 0.52 0.00 0.00 175.17 175.49 3fdk h HIS 42 N 9.35 -0.26 -0.75 -5.34 -0.00 -1.99 -0.15 115.15 116.01 3fdk h HIS 42 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3fdk h HIS 42 Cb 1.04 0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 3fdk h HIS 42 CO 1.12 -0.17 0.48 0.00 -0.00 0.00 0.00 177.93 179.37 3fdk h ALA 43 N 1.05 0.95 -0.35 5.26 0.00 -1.99 0.25 119.26 124.43 3fdk h ALA 43 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fdk h ALA 43 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fdk h ALA 43 CO -0.24 0.38 0.10 0.00 0.00 0.00 0.00 179.25 179.49 3fdk h ALA 44 N 1.26 0.46 -0.04 0.00 0.00 -1.91 -0.81 119.26 118.22 3fdk h ALA 44 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fdk h ALA 44 Cb -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3fdk h ALA 44 CO -0.06 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.33 3fdk h ALA 45 N 0.94 0.05 -0.59 0.00 0.00 -0.62 -0.80 119.26 118.24 3fdk h ALA 45 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fdk h ALA 45 Cb 0.28 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3fdk h ALA 45 CO -0.00 -0.40 0.30 1.25 0.00 0.00 0.00 179.25 180.39 3fdk h LEU 46 N -0.03 0.42 -0.12 0.00 5.85 -0.42 0.82 115.31 121.84 3fdk h LEU 46 Ca 0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3fdk h LEU 46 Cb 0.09 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3fdk h LEU 46 CO -0.00 0.28 0.05 0.00 -0.34 0.00 0.00 178.44 178.42 3fdk h ALA 47 N 1.33 0.15 -0.29 1.25 0.00 -0.94 -1.15 119.26 119.61 3fdk h ALA 47 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fdk h ALA 47 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fdk h ALA 47 CO -0.19 -0.26 0.13 1.03 0.00 0.00 0.00 179.25 179.96 3fdk h SER 48 N 0.03 0.38 -0.45 0.00 0.87 -0.76 -2.31 113.55 111.32 3fdk h SER 48 Ca 0.04 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 3fdk h SER 48 Cb 0.17 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3fdk h SER 48 CO -0.00 0.42 -0.16 0.00 -0.53 0.00 0.00 176.83 176.56 3fdk h THR 50 N 0.83 1.25 -0.43 0.00 1.35 -1.18 0.79 112.91 115.52 3fdk h THR 50 Ca 0.12 -1.19 -0.06 0.00 -0.55 0.00 0.00 66.41 64.73 3fdk h THR 50 Cb 0.71 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 3fdk h THR 50 CO 0.05 0.37 0.04 -0.08 -0.25 0.00 0.00 175.52 175.65 3fdk h GLU 51 N 0.26 0.74 -0.52 4.72 4.81 -1.20 0.34 114.58 123.73 3fdk h GLU 51 Ca 0.04 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 3fdk h GLU 51 Cb 0.62 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3fdk h GLU 51 CO 0.04 0.79 -0.14 1.15 -0.73 0.00 0.00 179.01 180.12 3fdk h THR 52 N 0.58 1.27 -0.34 0.32 2.02 -1.04 -0.83 112.91 114.89 3fdk h THR 52 Ca 0.13 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 66.03 3fdk h THR 52 Cb 0.43 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 3fdk h THR 52 CO 0.02 0.46 0.15 0.00 0.37 0.00 0.00 175.52 176.51 3fdk h ALA 53 N 0.90 0.41 -0.30 6.16 0.00 -0.59 -0.19 119.26 125.66 3fdk h ALA 53 Ca 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3fdk h ALA 53 Cb 0.72 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3fdk h ALA 53 CO 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 179.00 3fdk h ARG 54 N 0.31 0.48 -0.49 0.00 3.08 -0.70 -1.16 114.38 115.90 3fdk h ARG 54 Ca 0.15 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 3fdk h ARG 54 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3fdk h ARG 54 CO -0.13 0.56 -0.02 0.00 -1.07 0.00 0.00 179.97 179.31 3fdk h ALA 55 N 1.48 1.03 -0.10 0.04 0.00 -0.20 -1.72 119.26 119.79 3fdk h ALA 55 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3fdk h ALA 55 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fdk h ALA 55 CO 0.02 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.76 3fdk h LEU 56 N 0.78 0.21 -1.81 0.00 3.38 -0.51 -2.82 115.31 114.54 3fdk h LEU 56 Ca 0.14 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.84 3fdk h LEU 56 Cb 0.50 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3fdk h LEU 56 CO 0.03 0.55 0.35 -0.07 0.09 0.00 0.00 178.44 179.38 3fdk h LEU 57 N -0.13 0.19 -1.26 1.67 3.38 -1.07 0.14 115.31 118.24 3fdk h LEU 57 Ca 0.03 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3fdk h LEU 57 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3fdk h LEU 57 CO 0.01 0.11 -0.31 0.00 0.09 0.00 0.00 178.44 178.35 3fdk h ALA 58 N 1.74 1.16 -0.35 1.53 0.00 -1.07 -2.65 119.26 119.63 3fdk h ALA 58 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fdk h ALA 58 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3fdk h ALA 58 CO -0.04 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.13 3fdk n ARG 59 N -3.69 2.01 -0.02 0.00 1.74 0.45 -4.92 116.66 112.24 3fdk n ARG 59 Ca -0.01 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 3fdk n ARG 59 Cb 0.41 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 3fdk n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fdk n GLY 60 N 1.24 0.80 3.64 -0.13 0.00 -1.00 -5.03 105.19 104.70 3fdk n GLY 60 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3fdk n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fdk s ILE 61 N -2.29 4.35 -0.61 -0.61 1.01 -0.98 -4.23 121.20 117.84 3fdk s ILE 61 Ca 0.00 1.55 0.19 0.00 0.00 0.00 0.00 60.65 62.39 3fdk s ILE 61 Cb 0.00 -4.31 -0.24 0.00 0.01 0.00 0.00 42.46 37.92 3fdk s ILE 61 CO 0.00 -0.48 0.69 0.00 0.00 0.00 0.00 174.94 175.15 3fdk n GLN 62 N 7.05 0.66 -3.89 2.79 6.02 -0.75 -3.32 117.38 125.95 3fdk n GLN 62 Ca 0.13 -0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 3fdk n GLN 62 Cb 0.47 -1.42 -0.14 0.00 1.02 0.00 0.00 30.24 30.17 3fdk n GLN 62 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3fdk s THR 63 N -2.99 0.02 -0.03 5.09 2.01 -1.06 -1.29 115.64 117.38 3fdk s THR 63 Ca 0.02 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.91 3fdk s THR 63 Cb 0.14 -0.05 0.00 0.00 0.01 0.00 0.00 72.50 72.60 3fdk s THR 63 CO 0.79 -0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.84 3fdk s VAL 64 N -0.23 0.98 -0.40 3.82 1.01 0.06 -1.41 120.40 124.24 3fdk s VAL 64 Ca -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3fdk s VAL 64 Cb -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.52 3fdk s VAL 64 CO -0.00 0.30 0.27 -0.69 0.00 0.00 0.00 175.10 174.97 3fdk s VAL 65 N 0.19 5.02 -0.35 2.92 1.01 -0.03 -1.49 120.40 127.67 3fdk s VAL 65 Ca -0.04 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 3fdk s VAL 65 Cb -0.10 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3fdk s VAL 65 CO 0.01 -0.28 0.95 -0.62 0.00 0.00 0.00 175.10 175.17 3fdk s ASP 66 N 1.64 6.75 0.00 3.32 -1.08 0.71 -1.85 116.67 126.16 3fdk s ASP 66 Ca 0.04 0.73 0.13 0.00 -0.52 0.00 0.00 52.55 52.92 3fdk s ASP 66 Cb -0.19 -2.48 0.38 0.00 -1.46 0.00 0.00 42.92 39.17 3fdk s ASP 66 CO 0.09 -0.83 1.31 0.00 0.52 0.00 0.00 175.17 176.25 3fdk n ALA 67 N 6.73 2.45 -1.66 3.66 0.00 -0.47 -3.05 120.51 128.17 3fdk n ALA 67 Ca 0.08 -0.66 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 3fdk n ALA 67 Cb 0.48 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3fdk n ALA 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3fdk n THR 68 N 0.60 0.71 -1.41 0.00 -1.04 -1.26 -4.90 114.28 106.99 3fdk n THR 68 Ca 0.13 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 3fdk n THR 68 Cb 0.33 -2.28 0.08 0.00 -1.82 0.00 0.00 70.33 66.64 3fdk n THR 68 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3fdk s PRO 69 N 4.59 2.30 0.53 -2.82 0.02 -1.26 -4.53 135.00 133.83 3fdk s PRO 69 Ca 0.91 1.38 0.28 0.00 0.02 0.00 0.00 61.00 63.59 3fdk s PRO 69 Cb -0.46 -1.89 1.43 0.00 0.02 0.00 0.00 34.50 33.60 3fdk s PRO 69 CO 0.43 -1.64 1.94 -0.91 -0.33 0.00 0.00 177.00 176.49 3fdk h ASN 70 N -0.66 0.01 -0.54 2.53 4.21 -0.68 -1.68 115.58 118.77 3fdk h ASN 70 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 3fdk h ASN 70 Cb 1.25 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 3fdk h ASN 70 CO 0.51 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.75 3fdk n ASP 71 N -4.33 3.47 -1.41 5.81 5.75 -1.26 -4.39 116.55 120.19 3fdk n ASP 71 Ca 0.14 -1.98 -0.11 0.00 -0.01 0.00 0.00 54.79 52.83 3fdk n ASP 71 Cb 0.77 -0.36 0.10 0.00 -1.03 0.00 0.00 41.12 40.61 3fdk n ASP 71 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fdk n GLY 73 N -0.89 0.69 3.50 0.00 0.00 -1.26 -1.61 105.19 105.62 3fdk n GLY 73 Ca 0.33 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.80 3fdk n GLY 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fdk n ARG 74 N -2.00 0.21 -3.38 1.61 0.63 -1.23 -4.87 116.66 107.64 3fdk n ARG 74 Ca 0.00 0.07 -0.19 0.00 -0.92 0.00 0.00 57.85 56.82 3fdk n ARG 74 Cb 0.00 -1.49 -0.08 0.00 0.45 0.00 0.00 32.46 31.34 3fdk n ARG 74 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3fdk s ASN 75 N -0.15 1.45 0.24 6.15 3.84 -1.26 -5.01 114.94 120.21 3fdk s ASN 75 Ca 0.83 -1.59 -0.06 0.00 0.21 0.00 0.00 52.86 52.26 3fdk s ASN 75 Cb -1.14 0.43 0.30 0.00 -0.55 0.00 0.00 41.25 40.29 3fdk s ASN 75 CO 0.55 -0.28 1.89 1.55 -2.79 0.00 0.00 177.10 178.03 3fdk h PRO 76 N 7.16 1.12 -0.31 0.43 0.13 -1.98 -2.28 132.00 136.27 3fdk h PRO 76 Ca 0.03 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.14 3fdk h PRO 76 Cb 1.05 -0.25 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 3fdk h PRO 76 CO 0.22 0.74 0.07 0.00 -0.23 0.00 0.00 178.00 178.80 3fdk h ALA 77 N 1.38 0.33 -0.20 -0.56 0.00 -1.97 0.16 119.26 118.42 3fdk h ALA 77 Ca 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3fdk h ALA 77 Cb 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fdk h ALA 77 CO -0.12 -0.33 0.12 0.35 0.00 0.00 0.00 179.25 179.26 3fdk h PHE 78 N 0.19 0.26 -0.89 0.00 3.57 -1.93 -0.66 116.94 117.49 3fdk h PHE 78 Ca 0.14 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 3fdk h PHE 78 Cb 0.15 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 3fdk h PHE 78 CO -0.17 0.21 0.55 -0.07 -2.23 0.00 0.00 178.31 176.60 3fdk h LEU 79 N 0.24 0.85 -0.94 0.59 3.38 -0.89 -0.20 115.31 118.34 3fdk h LEU 79 Ca 0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3fdk h LEU 79 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3fdk h LEU 79 CO -0.01 0.53 0.41 -0.09 0.09 0.00 0.00 178.44 179.37 3fdk h ARG 80 N 0.98 1.17 -0.40 1.13 2.43 -0.14 -0.94 114.38 118.61 3fdk h ARG 80 Ca 0.39 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3fdk h ARG 80 Cb 0.21 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3fdk h ARG 80 CO -0.19 0.89 0.19 1.49 -1.51 0.00 0.00 179.97 180.84 3fdk h GLU 81 N 1.17 0.59 -0.27 0.20 4.81 0.45 -0.30 114.58 121.22 3fdk h GLU 81 Ca 0.29 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3fdk h GLU 81 Cb 0.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3fdk h GLU 81 CO -0.04 0.52 -0.01 0.28 -0.73 0.00 0.00 179.01 179.03 3fdk h VAL 82 N 0.51 1.17 -0.07 0.32 2.07 -0.74 -2.21 116.25 117.31 3fdk h VAL 82 Ca 0.14 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 3fdk h VAL 82 Cb 0.13 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3fdk h VAL 82 CO -0.02 0.22 -0.42 -1.28 0.02 0.00 0.00 177.57 176.10 3fdk h SER 83 N 0.40 0.49 0.67 0.57 0.87 -0.68 -3.06 113.55 112.81 3fdk h SER 83 Ca 0.09 -0.67 -0.05 0.00 -1.23 0.00 0.00 61.79 59.93 3fdk h SER 83 Cb 0.27 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3fdk h SER 83 CO 0.01 1.08 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.83 3fdk h GLU 84 N -0.07 0.00 0.00 2.24 5.08 -0.97 0.28 114.58 121.15 3fdk h GLU 84 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3fdk h GLU 84 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3fdk h GLU 84 CO 0.09 0.22 -0.24 0.00 -1.00 0.00 0.00 179.01 178.08 3fdk n ALA 85 N -2.27 2.54 0.00 3.43 0.00 -0.84 -4.39 120.51 118.98 3fdk n ALA 85 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3fdk n ALA 85 Cb 0.37 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3fdk n ALA 85 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fdk n THR 86 N -2.18 0.00 -0.22 0.00 -2.24 -1.11 -5.02 114.28 103.51 3fdk n THR 86 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3fdk n THR 86 Cb 0.43 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3fdk n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fdk n GLY 87 N 1.48 0.77 3.72 3.38 0.00 0.97 -4.96 105.19 110.54 3fdk n GLY 87 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3fdk n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fdk s LEU 88 N 0.00 4.38 -0.01 0.99 2.96 -1.23 -4.99 118.68 120.78 3fdk s LEU 88 Ca 0.00 2.21 -0.24 0.00 -0.22 0.00 0.00 54.13 55.88 3fdk s LEU 88 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3fdk s LEU 88 CO 0.00 -0.55 0.73 -1.10 -1.32 0.00 0.00 176.35 174.11 3fdk s GLN 89 N 0.88 4.45 -0.05 1.98 -0.21 -0.41 -4.43 119.66 121.87 3fdk s GLN 89 Ca 0.61 0.97 0.01 0.00 0.02 0.00 0.00 55.36 56.97 3fdk s GLN 89 Cb -0.34 -3.40 0.02 0.00 1.00 0.00 0.00 33.01 30.29 3fdk s GLN 89 CO 0.31 0.17 -0.06 0.42 -2.12 0.00 0.00 175.29 174.01 3fdk s ILE 90 N 0.38 0.70 -0.03 1.08 1.01 -1.26 -0.76 121.20 122.32 3fdk s ILE 90 Ca 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 3fdk s ILE 90 Cb -0.19 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 3fdk s ILE 90 CO 0.20 0.27 0.14 -0.76 0.00 0.00 0.00 174.94 174.79 3fdk s LEU 91 N 0.95 4.21 0.40 2.97 1.02 -0.56 -0.50 118.68 127.16 3fdk s LEU 91 Ca -0.10 0.31 0.07 0.00 0.02 0.00 0.00 54.13 54.43 3fdk s LEU 91 Cb -0.14 -2.37 -0.07 0.00 0.02 0.00 0.00 46.19 43.62 3fdk s LEU 91 CO 0.00 0.30 0.05 0.00 0.02 0.00 0.00 176.35 176.73 3fdk s ALA 93 N -2.65 3.90 -0.05 0.00 0.00 -1.17 -0.31 121.76 121.48 3fdk s ALA 93 Ca 0.37 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.58 3fdk s ALA 93 Cb 0.07 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.67 3fdk s ALA 93 CO 0.19 -0.23 -0.04 -0.08 0.00 0.00 0.00 175.76 175.61 3fdk s THR 94 N -2.64 0.51 0.00 0.00 -1.32 -0.84 -4.81 115.64 106.53 3fdk s THR 94 Ca 0.38 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 3fdk s THR 94 Cb 0.01 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 3fdk s THR 94 CO 0.22 0.23 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 3fdk n GLY 95 N 4.27 2.86 3.72 6.08 0.00 -1.26 -4.42 105.19 116.44 3fdk n GLY 95 Ca -0.21 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.28 3fdk n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fdk s PHE 96 N -2.00 2.90 0.87 1.61 0.40 -1.26 0.07 117.98 120.58 3fdk s PHE 96 Ca 0.00 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 3fdk s PHE 96 Cb 0.00 -1.33 0.12 0.00 0.51 0.00 0.00 43.02 42.32 3fdk s PHE 96 CO 0.00 0.56 1.15 -0.47 0.70 0.00 0.00 175.22 177.16 3fdk s TYR 97 N -2.08 2.67 0.79 0.36 5.04 -1.26 -4.34 117.35 118.54 3fdk s TYR 97 Ca 0.31 0.83 -0.12 0.00 -2.44 0.00 0.00 57.07 55.66 3fdk s TYR 97 Cb -0.08 -3.41 0.07 0.00 0.35 0.00 0.00 41.96 38.89 3fdk s TYR 97 CO 0.21 -2.15 1.13 1.52 -1.34 0.00 0.00 175.55 174.93 3fdk s TYR 98 N -3.37 2.20 0.46 4.97 -0.85 -1.26 -4.57 117.35 114.93 3fdk s TYR 98 Ca 0.63 1.64 0.18 0.00 -0.52 0.00 0.00 57.07 59.00 3fdk s TYR 98 Cb -0.14 -3.23 1.14 0.00 0.38 0.00 0.00 41.96 40.12 3fdk s TYR 98 CO 0.52 -2.23 1.95 1.49 -1.52 0.00 0.00 175.55 175.76 3fdk h GLU 99 N -1.06 0.30 0.00 -3.49 4.81 -1.91 0.37 114.58 113.59 3fdk h GLU 99 Ca -0.44 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 3fdk h GLU 99 Cb 1.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3fdk h GLU 99 CO 0.48 0.20 -0.19 0.78 -0.73 0.00 0.00 179.01 179.55 3fdk h GLY 100 N 0.31 0.00 0.00 1.92 0.00 -1.94 -3.35 103.07 100.01 3fdk h GLY 100 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3fdk h GLY 100 CO -0.08 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.64 3fdk n GLU 101 N -4.31 1.41 -1.70 4.80 1.02 -1.02 -5.10 120.64 115.74 3fdk n GLU 101 Ca -0.02 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.73 3fdk n GLU 101 Cb 0.25 -0.42 0.18 0.00 -0.02 0.00 0.00 31.44 31.42 3fdk n GLU 101 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3fdk s GLY 102 N -0.23 1.69 -1.05 0.62 0.00 0.09 -4.43 107.32 104.01 3fdk s GLY 102 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 3fdk s GLY 102 CO 0.00 -0.26 1.16 0.00 0.00 0.00 0.00 173.10 174.01 3fdk s ALA 103 N -3.58 4.04 -0.59 3.20 0.00 -1.26 -4.84 121.76 118.73 3fdk s ALA 103 Ca 0.70 -3.33 0.24 0.00 0.00 0.00 0.00 51.96 49.58 3fdk s ALA 103 Cb -0.07 -3.86 0.41 0.00 0.00 0.00 0.00 23.12 19.59 3fdk s ALA 103 CO 0.53 -2.60 1.42 1.79 0.00 0.00 0.00 175.76 176.91 3fdk h THR 104 N 4.73 0.00 -0.58 0.00 1.35 -1.92 -3.39 112.91 113.09 3fdk h THR 104 Ca 0.21 -0.61 0.10 0.00 -0.55 0.00 0.00 66.41 65.55 3fdk h THR 104 Cb 0.94 1.32 -0.07 0.00 -1.73 0.00 0.00 68.15 68.61 3fdk h THR 104 CO 1.07 0.00 0.19 0.74 -0.25 0.00 0.00 175.52 177.26 3fdk h THR 105 N 0.00 0.74 0.57 6.82 2.02 -1.99 -2.14 112.91 118.93 3fdk h THR 105 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 3fdk h THR 105 Cb 0.80 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3fdk h THR 105 CO 0.00 0.06 -0.46 0.22 0.37 0.00 0.00 175.52 175.71 3fdk h TYR 106 N 0.35 -1.26 0.00 3.16 3.20 -2.01 -1.78 116.97 118.63 3fdk h TYR 106 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3fdk h TYR 106 Cb 0.39 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.13 3fdk h TYR 106 CO -0.19 -0.64 0.00 0.74 -1.64 0.00 0.00 178.16 176.42 3fdk h PHE 107 N -1.01 0.00 -0.09 -3.82 -1.00 -1.84 -1.24 116.94 107.95 3fdk h PHE 107 Ca -0.07 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.55 3fdk h PHE 107 Cb 0.84 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 3fdk h PHE 107 CO -0.18 0.00 -0.63 0.87 -1.61 0.00 0.00 178.31 176.76 3fdk h LYS 108 N 0.00 0.33 -0.04 1.51 1.57 -1.26 -1.03 116.57 117.66 3fdk h LYS 108 Ca 0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3fdk h LYS 108 Cb 0.59 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3fdk h LYS 108 CO 0.00 0.85 -0.05 0.35 -0.57 0.00 0.00 179.45 180.03 3fdk h PHE 109 N 0.24 0.12 -0.87 -1.35 3.57 -0.76 -2.97 116.94 114.93 3fdk h PHE 109 Ca -0.01 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.50 3fdk h PHE 109 Cb 1.16 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 3fdk h PHE 109 CO 0.03 0.61 0.57 0.00 -2.23 0.00 0.00 178.31 177.28 3fdk h ARG 110 N -0.40 0.99 0.00 1.11 2.47 -1.19 -0.95 114.38 116.42 3fdk h ARG 110 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3fdk h ARG 110 Cb 0.59 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3fdk h ARG 110 CO 0.01 0.65 -0.04 0.00 0.56 0.00 0.00 179.97 181.16 3fdk h ALA 111 N 1.52 1.05 0.00 0.04 0.00 -1.15 -0.01 119.26 120.72 3fdk h ALA 111 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3fdk h ALA 111 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3fdk h ALA 111 CO -0.12 0.05 -1.19 0.66 0.00 0.00 0.00 179.25 178.65 3fdk h SER 112 N 0.00 0.00 -0.01 0.00 4.64 -1.02 -3.36 113.55 113.80 3fdk h SER 112 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fdk h SER 112 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3fdk h SER 112 CO 0.00 0.29 -0.51 0.18 -0.87 0.00 0.00 176.83 175.92 3fdk n LEU 113 N -2.79 1.64 0.00 5.97 4.32 -0.97 -5.06 117.00 120.11 3fdk n LEU 113 Ca -0.05 -0.71 0.00 0.00 -0.02 0.00 0.00 56.01 55.24 3fdk n LEU 113 Cb 0.69 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 3fdk n LEU 113 CO 0.41 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.51 3fdk n GLY 114 N 1.33 1.48 3.43 -0.72 0.00 -0.05 -5.07 105.19 105.57 3fdk n GLY 114 Ca 0.07 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 3fdk n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fdk s ASP 115 N 2.00 6.85 0.24 1.61 2.15 -1.26 -4.45 116.67 123.81 3fdk s ASP 115 Ca 0.00 -2.59 -0.07 0.00 0.43 0.00 0.00 52.55 50.32 3fdk s ASP 115 Cb 0.00 -2.35 0.23 0.00 -0.30 0.00 0.00 42.92 40.50 3fdk s ASP 115 CO 0.00 -0.82 1.90 0.00 -0.17 0.00 0.00 175.17 176.09 3fdk h ALA 116 N 7.95 1.18 -0.34 3.66 0.00 -1.85 -2.88 119.26 126.99 3fdk h ALA 116 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3fdk h ALA 116 Cb 0.97 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 3fdk h ALA 116 CO 1.08 0.60 -0.11 1.49 0.00 0.00 0.00 179.25 182.32 3fdk h GLU 117 N 1.27 -0.03 -0.56 0.00 4.81 -1.89 0.31 114.58 118.50 3fdk h GLU 117 Ca 0.34 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 3fdk h GLU 117 Cb -0.11 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3fdk h GLU 117 CO -0.07 -0.02 0.24 0.66 -0.73 0.00 0.00 179.01 179.08 3fdk h SER 118 N -0.03 0.72 -0.39 1.04 4.64 -1.90 0.26 113.55 117.89 3fdk h SER 118 Ca 0.17 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 3fdk h SER 118 Cb 0.29 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3fdk h SER 118 CO -0.37 0.64 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.89 3fdk h GLU 119 N 0.79 0.70 -0.31 4.77 5.08 -0.99 0.14 114.58 124.75 3fdk h GLU 119 Ca 0.19 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3fdk h GLU 119 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3fdk h GLU 119 CO -0.02 0.80 -0.17 0.82 -1.00 0.00 0.00 179.01 179.44 3fdk h ILE 120 N 0.52 1.25 -0.36 3.13 2.04 0.06 -1.29 117.51 122.87 3fdk h ILE 120 Ca 0.11 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 3fdk h ILE 120 Cb 0.49 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3fdk h ILE 120 CO 0.02 0.37 0.03 0.22 0.00 0.00 0.00 178.15 178.79 3fdk h TYR 121 N 0.51 0.67 -0.44 1.37 3.20 -0.17 -1.92 116.97 120.19 3fdk h TYR 121 Ca 0.09 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 3fdk h TYR 121 Cb 0.58 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 3fdk h TYR 121 CO 0.02 0.70 0.23 0.93 -1.64 0.00 0.00 178.16 178.40 3fdk h GLU 122 N 0.44 0.62 0.23 1.82 5.08 -0.35 -0.60 114.58 121.83 3fdk h GLU 122 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3fdk h GLU 122 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3fdk h GLU 122 CO 0.01 0.51 -0.22 1.98 -1.00 0.00 0.00 179.01 180.30 3fdk h MET 123 N 0.57 -0.46 -0.35 2.33 4.05 -1.15 -0.69 114.93 119.24 3fdk h MET 123 Ca 0.15 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 3fdk h MET 123 Cb 0.08 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 3fdk h MET 123 CO -0.02 -0.30 0.22 0.52 0.23 0.00 0.00 176.91 177.56 3fdk h MET 124 N -0.47 0.44 -0.49 0.39 2.86 -1.24 -0.53 114.93 115.88 3fdk h MET 124 Ca -0.01 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3fdk h MET 124 Cb 0.44 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 3fdk h MET 124 CO -0.04 0.29 0.30 -0.09 1.06 0.00 0.00 176.91 178.43 3fdk h ARG 125 N 0.46 0.58 -0.27 1.72 1.12 -1.00 -0.41 114.38 116.58 3fdk h ARG 125 Ca 0.13 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.92 3fdk h ARG 125 Cb -0.04 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.78 3fdk h ARG 125 CO -0.04 0.38 0.00 1.15 -3.11 0.00 0.00 179.97 178.36 3fdk h THR 126 N 0.60 1.25 -0.26 0.20 2.02 -0.88 -0.62 112.91 115.21 3fdk h THR 126 Ca 0.19 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 3fdk h THR 126 Cb 0.00 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3fdk h THR 126 CO -0.08 0.29 -0.11 -0.33 0.37 0.00 0.00 175.52 175.66 3fdk h GLU 127 N 0.25 0.44 0.12 6.66 5.08 -0.88 0.47 114.58 126.71 3fdk h GLU 127 Ca 0.08 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.07 3fdk h GLU 127 Cb 0.41 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.64 3fdk h GLU 127 CO 0.01 0.55 -1.07 0.28 -1.00 0.00 0.00 179.01 177.79 3fdk h VAL 128 N 0.41 1.35 0.00 3.13 2.07 -0.98 -1.11 116.25 121.13 3fdk h VAL 128 Ca 0.08 -2.43 -0.25 0.00 0.82 0.00 0.00 66.70 64.93 3fdk h VAL 128 Cb 0.44 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 3fdk h VAL 128 CO 0.02 0.72 -1.91 0.35 0.02 0.00 0.00 177.57 176.78 3fdk n THR 129 N -3.93 1.20 -0.02 2.57 -2.24 -0.25 -4.50 114.28 107.11 3fdk n THR 129 Ca -0.13 -0.75 -0.06 0.00 -2.27 0.00 0.00 64.05 60.83 3fdk n THR 129 Cb 0.91 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3fdk n THR 129 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fdk n GLU 130 N -2.79 0.20 0.00 -0.78 1.02 0.14 -5.06 120.64 113.37 3fdk n GLU 130 Ca -0.19 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3fdk n GLU 130 Cb 0.97 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 3fdk n GLU 130 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fdk n GLY 131 N 2.62 0.50 3.36 0.62 0.00 -0.00 -4.57 105.19 107.72 3fdk n GLY 131 Ca -0.10 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 3fdk n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fdk s ILE 132 N -2.00 2.93 -1.22 -0.61 1.01 -0.05 -3.63 121.20 117.63 3fdk s ILE 132 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 3fdk s ILE 132 Cb 0.00 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.34 3fdk s ILE 132 CO 0.00 0.54 0.44 0.00 0.00 0.00 0.00 174.94 175.91 3fdk n ALA 133 N 3.39 -1.06 -2.84 9.38 0.00 -1.26 -1.03 120.51 127.09 3fdk n ALA 133 Ca -0.18 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 3fdk n ALA 133 Cb 0.53 -2.50 0.03 0.00 0.00 0.00 0.00 19.45 17.50 3fdk n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fdk n GLY 134 N -1.09 -0.24 0.00 0.00 0.00 -1.26 -4.91 105.19 97.69 3fdk n GLY 134 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3fdk n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fdk n THR 135 N -4.22 0.00 -0.07 2.61 -2.24 -0.20 -4.98 114.28 105.17 3fdk n THR 135 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3fdk n THR 135 Cb 0.59 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3fdk n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fdk n GLY 136 N 1.59 1.90 3.64 3.38 0.00 -1.26 -4.94 105.19 109.50 3fdk n GLY 136 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fdk n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fdk s ILE 137 N -2.75 4.53 0.06 -0.61 1.01 -1.26 -4.71 121.20 117.47 3fdk s ILE 137 Ca 0.00 1.78 -0.04 0.00 0.00 0.00 0.00 60.65 62.39 3fdk s ILE 137 Cb 0.00 -4.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 3fdk s ILE 137 CO 0.00 -0.43 0.29 -0.13 0.00 0.00 0.00 174.94 174.67 3fdk s ARG 138 N 3.58 3.55 0.16 2.79 0.52 -1.26 -0.87 118.95 127.42 3fdk s ARG 138 Ca 0.45 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.18 3fdk s ARG 138 Cb -0.13 -3.00 -0.07 0.00 0.52 0.00 0.00 34.95 32.28 3fdk s ARG 138 CO 0.14 0.58 1.09 0.00 0.02 0.00 0.00 175.30 177.13 3fdk s ALA 139 N -1.47 3.35 -1.08 2.13 0.00 -0.42 -4.61 121.76 119.67 3fdk s ALA 139 Ca 0.34 0.79 0.24 0.00 0.00 0.00 0.00 51.96 53.33 3fdk s ALA 139 Cb -0.13 -3.35 0.34 0.00 0.00 0.00 0.00 23.12 19.98 3fdk s ALA 139 CO 0.22 -0.21 1.30 0.41 0.00 0.00 0.00 175.76 177.48 3fdk n GLY 140 N 2.19 -1.11 3.26 0.00 0.00 0.57 -4.54 105.19 105.57 3fdk n GLY 140 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3fdk n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fdk s VAL 141 N -2.95 0.11 0.00 1.61 -7.23 -1.14 -4.33 120.40 106.46 3fdk s VAL 141 Ca 0.11 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 3fdk s VAL 141 Cb 0.17 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.79 3fdk s VAL 141 CO 0.72 -0.49 0.00 -0.38 -0.31 0.00 0.00 175.10 174.64 3fdk n ILE 142 N -0.14 0.00 0.00 -0.62 5.41 -0.45 -1.99 119.36 121.56 3fdk n ILE 142 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3fdk n ILE 142 Cb 0.63 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.89 3fdk n ILE 142 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3fdk n LEU 144 N 0.00 0.00 -3.74 1.39 4.77 -0.57 -1.33 117.00 117.52 3fdk n LEU 144 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3fdk n LEU 144 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 3fdk n LEU 144 CO 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 177.39 176.13 3fdk s ALA 145 N -2.00 -0.98 0.26 -1.18 0.00 -1.26 -0.37 121.76 116.24 3fdk s ALA 145 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.08 3fdk s ALA 145 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 3fdk s ALA 145 CO 0.00 -0.19 -0.03 -1.54 0.00 0.00 0.00 175.76 174.00 3fdk s SER 146 N 0.10 2.37 0.83 0.00 1.04 -0.95 -4.24 113.70 112.85 3fdk s SER 146 Ca -0.01 -1.21 -0.11 0.00 0.48 0.00 0.00 55.95 55.10 3fdk s SER 146 Cb -0.03 -0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.13 3fdk s SER 146 CO 0.01 -0.43 1.17 -0.44 0.98 0.00 0.00 173.24 174.53 3fdk s SER 147 N -3.39 4.00 0.08 7.02 0.01 -1.11 -3.43 113.70 116.88 3fdk s SER 147 Ca 0.29 0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.71 3fdk s SER 147 Cb 0.05 -0.65 -0.10 0.00 0.21 0.00 0.00 66.02 65.52 3fdk s SER 147 CO 0.11 -2.16 1.40 -0.09 0.41 0.00 0.00 173.24 172.91 3fdk h ARG 148 N -1.10 0.59 -0.00 12.44 2.43 -1.90 -3.30 114.38 123.54 3fdk h ARG 148 Ca -0.43 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.43 3fdk h ARG 148 Cb 1.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3fdk h ARG 148 CO 0.49 0.90 -0.32 -0.25 -1.51 0.00 0.00 179.97 179.29 3fdk n ASP 149 N -4.36 0.52 0.00 -3.80 8.00 -1.26 -4.55 116.55 111.10 3fdk n ASP 149 Ca -0.05 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3fdk n ASP 149 Cb 0.43 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3fdk n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fdk n ALA 150 N -1.26 0.00 -3.14 2.24 0.00 -1.24 -5.05 120.51 112.05 3fdk n ALA 150 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 3fdk n ALA 150 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 3fdk n ALA 150 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fdk s ILE 151 N -2.00 5.01 0.86 0.00 1.01 -1.26 -2.75 121.20 122.07 3fdk s ILE 151 Ca 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.07 3fdk s ILE 151 Cb 0.00 -4.53 0.08 0.00 0.01 0.00 0.00 42.46 38.02 3fdk s ILE 151 CO 0.00 -1.15 0.95 0.35 0.00 0.00 0.00 174.94 175.09 3fdk n THR 152 N 5.17 0.98 -0.25 2.92 -2.24 -1.26 -4.60 114.28 115.00 3fdk n THR 152 Ca 0.01 -0.16 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 3fdk n THR 152 Cb 0.44 -0.97 0.34 0.00 -2.10 0.00 0.00 70.33 68.04 3fdk n THR 152 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3fdk h PRO 153 N -1.29 0.76 -0.00 -0.78 0.13 -1.98 0.33 132.00 129.16 3fdk h PRO 153 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3fdk h PRO 153 Cb 1.29 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fdk h PRO 153 CO 0.42 0.50 -0.01 -0.92 -0.23 0.00 0.00 178.00 177.76 3fdk h TYR 154 N 0.78 -0.01 -0.56 1.56 3.20 -2.01 -2.54 116.97 117.39 3fdk h TYR 154 Ca 0.40 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 3fdk h TYR 154 Cb 0.48 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3fdk h TYR 154 CO -0.00 -0.01 0.09 0.93 -1.64 0.00 0.00 178.16 177.52 3fdk h GLU 155 N -0.01 0.89 0.00 1.82 5.08 -1.50 -2.58 114.58 118.29 3fdk h GLU 155 Ca 0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3fdk h GLU 155 Cb 0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3fdk h GLU 155 CO -0.01 0.83 -0.07 1.96 -1.00 0.00 0.00 179.01 180.73 3fdk h GLN 156 N 0.84 0.00 -0.93 2.33 4.20 -0.13 -0.77 115.11 120.66 3fdk h GLN 156 Ca 0.17 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3fdk h GLN 156 Cb 0.38 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 3fdk h GLN 156 CO 0.01 0.07 0.61 -0.07 -0.67 0.00 0.00 178.83 178.78 3fdk h LEU 157 N 0.00 1.05 -0.09 1.46 3.38 -1.05 -0.09 115.31 119.98 3fdk h LEU 157 Ca -0.00 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 3fdk h LEU 157 Cb 0.17 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3fdk h LEU 157 CO 0.01 0.75 -0.85 -0.26 0.09 0.00 0.00 178.44 178.18 3fdk h PHE 158 N 1.24 1.03 -0.46 1.13 0.04 -1.27 -2.38 116.94 116.27 3fdk h PHE 158 Ca 0.35 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.62 3fdk h PHE 158 Cb -0.11 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 3fdk h PHE 158 CO -0.01 1.33 0.29 0.74 -0.60 0.00 0.00 178.31 180.06 3fdk h PHE 159 N 0.43 0.59 -0.35 -0.55 -1.00 -1.02 0.16 116.94 115.21 3fdk h PHE 159 Ca -0.08 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 3fdk h PHE 159 Cb 1.50 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.84 3fdk h PHE 159 CO 0.10 0.39 0.07 0.00 -1.61 0.00 0.00 178.31 177.26 3fdk h ARG 160 N 0.62 0.57 -0.74 1.51 3.08 -1.06 -0.60 114.38 117.76 3fdk h ARG 160 Ca 0.17 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3fdk h ARG 160 Cb -0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3fdk h ARG 160 CO -0.03 0.63 0.27 0.00 -1.07 0.00 0.00 179.97 179.77 3fdk h ALA 161 N 0.91 1.08 -0.15 0.04 0.00 -1.21 -2.82 119.26 117.11 3fdk h ALA 161 Ca 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fdk h ALA 161 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3fdk h ALA 161 CO 0.00 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.92 3fdk h ALA 162 N 1.21 0.20 -0.89 0.00 0.00 -0.44 -2.16 119.26 117.18 3fdk h ALA 162 Ca 0.24 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.13 3fdk h ALA 162 Cb 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3fdk h ALA 162 CO -0.02 -0.13 0.58 0.00 0.00 0.00 0.00 179.25 179.68 3fdk h ALA 163 N 0.80 1.81 -0.27 0.00 0.00 -1.01 0.11 119.26 120.70 3fdk h ALA 163 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3fdk h ALA 163 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fdk h ALA 163 CO 0.00 -0.05 -0.26 -0.09 0.00 0.00 0.00 179.25 178.85 3fdk h ARG 164 N 0.71 0.66 -0.18 0.00 2.43 -1.25 -1.37 114.38 115.37 3fdk h ARG 164 Ca 0.45 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3fdk h ARG 164 Cb 0.70 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3fdk h ARG 164 CO -0.21 0.95 -0.29 0.28 -1.51 0.00 0.00 179.97 179.20 3fdk h VAL 165 N 0.39 1.27 0.08 0.20 2.07 -0.62 -2.56 116.25 117.07 3fdk h VAL 165 Ca 0.04 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3fdk h VAL 165 Cb 0.83 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3fdk h VAL 165 CO 0.07 0.39 -0.04 -0.61 0.02 0.00 0.00 177.57 177.40 3fdk h GLN 166 N 0.30 -0.10 -0.83 1.57 -0.00 -0.70 0.16 115.11 115.52 3fdk h GLN 166 Ca 0.04 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.80 3fdk h GLN 166 Cb 0.67 0.02 -0.08 0.00 0.00 0.00 0.00 27.48 28.10 3fdk h GLN 166 CO 0.05 0.15 0.46 0.00 0.00 0.00 0.00 178.83 179.50 3fdk h ARG 167 N -0.36 0.74 -0.01 1.69 3.08 -1.11 1.05 114.38 119.47 3fdk h ARG 167 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3fdk h ARG 167 Cb 0.31 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3fdk h ARG 167 CO 0.02 0.49 -0.40 -0.85 -1.07 0.00 0.00 179.97 178.16 3fdk n GLU 168 N -4.76 0.59 0.00 0.04 0.28 -0.98 -4.38 120.64 111.43 3fdk n GLU 168 Ca 0.14 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 3fdk n GLU 168 Cb 0.30 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.68 3fdk n GLU 168 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3fdk n THR 169 N -0.87 0.00 -0.92 3.84 -2.24 0.03 -5.01 114.28 109.11 3fdk n THR 169 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3fdk n THR 169 Cb 0.36 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3fdk n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fdk n GLY 170 N 2.46 0.84 3.71 3.38 0.00 0.36 -5.00 105.19 110.94 3fdk n GLY 170 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3fdk n GLY 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3fdk n VAL 171 N -2.26 3.29 -1.84 1.61 3.14 -1.26 -4.97 118.33 116.04 3fdk n VAL 171 Ca 0.00 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.57 3fdk n VAL 171 Cb 0.00 -1.57 0.02 0.00 -1.06 0.00 0.00 33.84 31.23 3fdk n VAL 171 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3fdk s PRO 172 N -2.59 3.34 -0.10 1.45 0.04 -1.26 -4.70 135.00 131.18 3fdk s PRO 172 Ca 0.68 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.67 3fdk s PRO 172 Cb -0.45 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.05 3fdk s PRO 172 CO 0.53 -0.77 -0.18 0.42 0.04 0.00 0.00 177.00 177.03 3fdk s ILE 173 N -2.95 1.63 0.07 0.56 1.01 0.11 -1.35 121.20 120.28 3fdk s ILE 173 Ca 0.58 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 60.58 3fdk s ILE 173 Cb -0.13 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3fdk s ILE 173 CO 0.49 0.46 -0.26 0.27 0.00 0.00 0.00 174.94 175.90 3fdk s ILE 174 N 0.67 2.16 0.36 2.92 -4.36 -0.44 -0.21 121.20 122.29 3fdk s ILE 174 Ca -0.13 -1.51 0.03 0.00 -0.26 0.00 0.00 60.65 58.78 3fdk s ILE 174 Cb -0.16 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 3fdk s ILE 174 CO 0.03 0.27 0.09 0.42 0.24 0.00 0.00 174.94 175.99 3fdk s THR 175 N -0.89 0.86 -0.13 8.37 -4.23 -0.55 -1.51 115.64 117.55 3fdk s THR 175 Ca 0.12 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3fdk s THR 175 Cb -0.10 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.18 3fdk s THR 175 CO 0.03 0.00 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.63 3fdk s HIS 176 N -3.30 2.46 -0.09 3.99 2.46 0.50 -2.12 115.29 119.19 3fdk s HIS 176 Ca 0.30 -1.20 0.01 0.00 0.47 0.00 0.00 55.06 54.64 3fdk s HIS 176 Cb 0.06 -1.69 -0.02 0.00 -0.13 0.00 0.00 32.58 30.79 3fdk s HIS 176 CO 0.15 -0.56 -0.11 0.95 -2.47 0.00 0.00 174.74 172.70 3fdk s THR 177 N 0.82 3.32 -0.15 0.89 -4.23 -1.23 -2.25 115.64 112.80 3fdk s THR 177 Ca -0.08 -0.60 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 3fdk s THR 177 Cb -0.16 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 3fdk s THR 177 CO -0.01 0.56 0.56 -1.58 -0.54 0.00 0.00 174.62 173.62 3fdk s GLN 178 N -0.30 4.29 -1.46 3.99 2.00 -1.22 -4.48 119.66 122.48 3fdk s GLN 178 Ca 0.03 0.56 -0.01 0.00 -2.00 0.00 0.00 55.36 53.93 3fdk s GLN 178 Cb -0.13 -3.51 0.01 0.00 0.80 0.00 0.00 33.01 30.19 3fdk s GLN 178 CO 0.03 -0.04 0.34 0.39 -0.50 0.00 0.00 175.29 175.51 3fdk n GLU 179 N 4.33 -2.73 -2.26 1.67 1.02 -1.26 -2.63 120.64 118.78 3fdk n GLU 179 Ca -0.04 0.33 -0.17 0.00 -0.02 0.00 0.00 57.16 57.25 3fdk n GLU 179 Cb 0.51 -4.35 -0.01 0.00 -0.02 0.00 0.00 31.44 27.57 3fdk n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fdk n GLY 180 N -2.08 -0.17 3.14 0.62 0.00 -1.26 -4.91 105.19 100.52 3fdk n GLY 180 Ca -0.29 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3fdk n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fdk s GLN 181 N -4.75 0.75 0.00 1.61 -0.21 -1.08 -4.60 119.66 111.38 3fdk s GLN 181 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.08 3fdk s GLN 181 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 33.01 34.01 3fdk s GLN 181 CO 0.00 -0.08 0.00 1.04 -2.12 0.00 0.00 175.29 174.13 3fdk n GLN 182 N 0.01 0.00 0.15 2.91 1.13 -1.26 -4.02 117.38 116.29 3fdk n GLN 182 Ca -0.12 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.80 3fdk n GLN 182 Cb 0.61 -2.84 -0.08 0.00 0.11 0.00 0.00 30.24 28.04 3fdk n GLN 182 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3fdk h GLY 183 N 0.00 -0.32 0.82 1.08 0.00 -1.95 -0.18 103.07 102.52 3fdk h GLY 183 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.49 3fdk h GLY 183 CO 0.00 -0.12 0.39 -2.55 0.00 0.00 0.00 176.54 174.26 3fdk h PRO 184 N -0.35 0.73 -0.70 4.80 0.11 -1.87 -2.32 132.00 132.39 3fdk h PRO 184 Ca -0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 3fdk h PRO 184 Cb 0.27 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 3fdk h PRO 184 CO 0.05 0.48 0.44 1.96 -0.21 0.00 0.00 178.00 180.72 3fdk h GLN 185 N 0.75 0.95 -0.18 1.05 7.50 -1.91 0.20 115.11 123.47 3fdk h GLN 185 Ca 0.27 -0.08 -0.00 0.00 0.50 0.00 0.00 58.65 59.34 3fdk h GLN 185 Cb 0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 3fdk h GLN 185 CO -0.12 0.66 0.10 1.96 -1.50 0.00 0.00 178.83 179.93 3fdk h GLN 186 N 0.96 0.25 -0.21 1.46 4.20 -0.76 0.23 115.11 121.23 3fdk h GLN 186 Ca 0.25 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 3fdk h GLN 186 Cb -0.05 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3fdk h GLN 186 CO -0.05 0.22 0.12 0.00 -0.67 0.00 0.00 178.83 178.45 3fdk h ALA 187 N 1.01 0.27 0.19 3.87 0.00 -1.11 0.58 119.26 124.08 3fdk h ALA 187 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3fdk h ALA 187 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3fdk h ALA 187 CO -0.01 -0.21 -0.19 1.49 0.00 0.00 0.00 179.25 180.33 3fdk h GLU 188 N 0.24 -0.39 0.12 0.00 4.57 -0.41 -1.58 114.58 117.13 3fdk h GLU 188 Ca 0.07 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3fdk h GLU 188 Cb 0.05 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3fdk h GLU 188 CO -0.01 -0.26 -0.14 1.25 -1.18 0.00 0.00 179.01 178.67 3fdk h LEU 189 N -0.41 -0.37 -0.91 1.64 5.85 -0.39 -1.01 115.31 119.70 3fdk h LEU 189 Ca 0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3fdk h LEU 189 Cb 0.39 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 3fdk h LEU 189 CO -0.05 -0.21 0.34 -0.07 -0.34 0.00 0.00 178.44 178.11 3fdk h LEU 190 N -0.30 1.03 -0.46 2.25 3.38 -0.84 -2.60 115.31 117.78 3fdk h LEU 190 Ca 0.01 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 3fdk h LEU 190 Cb 0.29 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3fdk h LEU 190 CO -0.05 0.89 -0.60 0.71 0.09 0.00 0.00 178.44 179.48 3fdk h THR 191 N 1.11 1.33 0.00 0.22 1.35 -1.19 -1.89 112.91 113.83 3fdk h THR 191 Ca 0.26 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 3fdk h THR 191 Cb 0.16 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3fdk h THR 191 CO -0.03 0.58 0.00 0.77 -0.25 0.00 0.00 175.52 176.59 3fdk h SER 192 N 0.42 0.00 -0.30 5.36 4.64 -1.00 -1.53 113.55 121.15 3fdk h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fdk h SER 192 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3fdk h SER 192 CO 0.11 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 3fdk n LEU 193 N -2.90 2.14 0.00 5.97 4.77 -0.99 -4.91 117.00 121.08 3fdk n LEU 193 Ca 0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 3fdk n LEU 193 Cb 0.25 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3fdk n LEU 193 CO 0.24 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3fdk n GLY 194 N 1.20 0.78 3.76 -0.72 0.00 -0.57 -4.82 105.19 104.82 3fdk n GLY 194 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3fdk n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fdk s ALA 195 N -3.01 3.04 -0.44 4.61 0.00 -0.73 -4.79 121.76 120.44 3fdk s ALA 195 Ca 0.00 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 3fdk s ALA 195 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3fdk s ALA 195 CO 0.00 -0.97 1.55 0.34 0.00 0.00 0.00 175.76 176.68 3fdk s ASP 196 N -0.97 6.09 0.21 0.00 -1.08 -1.26 -4.53 116.67 115.13 3fdk s ASP 196 Ca 0.64 0.80 0.15 0.00 -0.52 0.00 0.00 52.55 53.61 3fdk s ASP 196 Cb -0.36 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.35 3fdk s ASP 196 CO 0.45 -1.64 1.46 -0.81 0.52 0.00 0.00 175.17 175.14 3fdk n PRO 197 N 8.38 0.10 0.00 4.34 -0.04 -1.26 -0.60 135.00 145.91 3fdk n PRO 197 Ca 0.18 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.35 3fdk n PRO 197 Cb 0.48 -1.80 0.59 0.00 -0.04 0.00 0.00 33.50 32.73 3fdk n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fdk n ALA 198 N -1.69 2.67 -1.48 0.55 0.00 -1.26 -3.54 120.51 115.76 3fdk n ALA 198 Ca -0.01 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.12 3fdk n ALA 198 Cb 0.04 -1.24 0.11 0.00 0.00 0.00 0.00 19.45 18.36 3fdk n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fdk n ARG 199 N -0.22 0.96 -5.17 0.00 5.12 0.23 -4.40 116.66 113.18 3fdk n ARG 199 Ca 0.19 -2.33 -0.30 0.00 -1.93 0.00 0.00 57.85 53.48 3fdk n ARG 199 Cb 0.30 -1.19 -0.16 0.00 -1.16 0.00 0.00 32.46 30.25 3fdk n ARG 199 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3fdk s ILE 200 N -2.10 1.92 -0.24 0.55 1.01 -1.22 0.06 121.20 121.19 3fdk s ILE 200 Ca 0.26 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 3fdk s ILE 200 Cb 0.24 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 41.15 3fdk s ILE 200 CO -0.01 0.54 0.02 -0.32 0.00 0.00 0.00 174.94 175.16 3fdk s MET 201 N -0.07 1.07 -0.45 2.79 1.75 0.70 -1.58 119.30 123.52 3fdk s MET 201 Ca -0.05 -0.85 -0.29 0.00 -1.25 0.00 0.00 55.69 53.25 3fdk s MET 201 Cb -0.14 -2.32 0.02 0.00 2.84 0.00 0.00 34.83 35.24 3fdk s MET 201 CO 0.04 -0.72 1.27 0.42 -0.65 0.00 0.00 175.02 175.38 3fdk s ILE 202 N 1.58 4.05 0.84 10.11 -1.09 -0.25 -1.48 121.20 134.97 3fdk s ILE 202 Ca 0.00 1.07 -0.12 0.00 -2.23 0.00 0.00 60.65 59.37 3fdk s ILE 202 Cb -0.18 -4.42 0.12 0.00 -1.58 0.00 0.00 42.46 36.40 3fdk s ILE 202 CO -0.11 -0.90 1.20 -0.83 -1.23 0.00 0.00 174.94 173.07 3fdk s GLY 203 N 3.19 1.67 -0.95 6.18 0.00 -0.90 -1.43 107.32 115.07 3fdk s GLY 203 Ca 0.54 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.37 3fdk s GLY 203 CO 0.32 -0.31 0.00 1.42 0.00 0.00 0.00 173.10 174.53 3fdk n HIS 204 N -3.41 -1.47 0.50 1.90 8.25 -1.20 -3.56 115.22 116.24 3fdk n HIS 204 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.66 3fdk n HIS 204 Cb 0.60 -2.59 0.41 0.00 1.12 0.00 0.00 29.99 29.53 3fdk n HIS 204 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3fdk n MET 205 N -2.77 0.09 0.00 -0.41 2.81 -0.54 -1.45 117.12 114.85 3fdk n MET 205 Ca -0.13 0.30 0.15 0.00 -1.81 0.00 0.00 57.70 56.21 3fdk n MET 205 Cb 0.60 -1.66 0.81 0.00 -0.71 0.00 0.00 33.22 32.26 3fdk n MET 205 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3fdk n ASP 206 N -1.83 0.00 0.01 7.83 5.75 -1.24 -3.11 116.55 123.96 3fdk n ASP 206 Ca 0.03 -0.40 0.10 0.00 -0.01 0.00 0.00 54.79 54.51 3fdk n ASP 206 Cb 0.22 -0.20 0.42 0.00 -1.03 0.00 0.00 41.12 40.53 3fdk n ASP 206 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fdk n GLY 207 N 1.17 -1.20 3.28 6.12 0.00 -0.53 -4.61 105.19 109.42 3fdk n GLY 207 Ca 0.17 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3fdk n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fdk s ASN 208 N -3.12 3.26 0.00 1.61 3.84 -1.18 -4.06 114.94 115.29 3fdk s ASN 208 Ca 0.09 -0.49 0.23 0.00 0.21 0.00 0.00 52.86 52.91 3fdk s ASN 208 Cb 0.13 -1.15 0.44 0.00 -0.55 0.00 0.00 41.25 40.12 3fdk s ASN 208 CO 0.37 0.21 1.41 0.35 -2.79 0.00 0.00 177.10 176.65 3fdk n THR 209 N 3.19 0.46 -3.30 -5.21 -2.24 -1.26 -4.85 114.28 101.07 3fdk n THR 209 Ca -0.18 -0.70 -0.44 0.00 -2.27 0.00 0.00 64.05 60.46 3fdk n THR 209 Cb 0.52 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 3fdk n THR 209 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fdk s ASP 210 N -1.52 6.18 0.59 3.42 -1.08 -1.26 -4.87 116.67 118.12 3fdk s ASP 210 Ca 0.38 -1.13 0.29 0.00 -0.52 0.00 0.00 52.55 51.57 3fdk s ASP 210 Cb 0.22 -2.22 1.44 0.00 -1.46 0.00 0.00 42.92 40.89 3fdk s ASP 210 CO 0.31 -0.73 1.84 1.55 0.52 0.00 0.00 175.17 178.67 3fdk h PRO 211 N 8.84 0.00 -0.79 4.34 0.13 -1.93 0.24 132.00 142.82 3fdk h PRO 211 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 3fdk h PRO 211 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 3fdk h PRO 211 CO 0.90 0.00 0.43 0.00 -0.23 0.00 0.00 178.00 179.11 3fdk h ALA 212 N 1.38 1.27 -0.66 -0.56 0.00 -1.99 -0.58 119.26 118.12 3fdk h ALA 212 Ca 0.27 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fdk h ALA 212 Cb 1.41 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3fdk h ALA 212 CO -0.00 0.59 0.44 -0.92 0.00 0.00 0.00 179.25 179.36 3fdk h TYR 213 N 1.11 0.83 -0.03 0.00 3.20 -0.94 -0.40 116.97 120.73 3fdk h TYR 213 Ca 0.28 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 3fdk h TYR 213 Cb 0.03 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 3fdk h TYR 213 CO 0.01 0.51 -0.03 0.45 -1.64 0.00 0.00 178.16 177.47 3fdk h HIS 214 N 0.89 0.09 -0.83 -3.82 3.86 -1.37 -2.63 115.15 111.33 3fdk h HIS 214 Ca 0.25 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.46 3fdk h HIS 214 Cb -0.09 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 3fdk h HIS 214 CO -0.03 0.51 0.54 0.00 0.86 0.00 0.00 177.93 179.81 3fdk h ARG 215 N -0.36 1.02 0.00 2.45 3.08 -1.07 0.38 114.38 119.89 3fdk h ARG 215 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3fdk h ARG 215 Cb 0.49 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3fdk h ARG 215 CO 0.01 0.67 -0.02 1.49 -1.07 0.00 0.00 179.97 181.05 3fdk h GLU 216 N 1.05 0.00 0.13 0.04 4.81 -1.04 -0.22 114.58 119.35 3fdk h GLU 216 Ca 0.33 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.20 3fdk h GLU 216 Cb -0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3fdk h GLU 216 CO -0.11 0.02 -1.97 2.41 -0.73 0.00 0.00 179.01 178.63 3fdk n THR 217 N -3.57 1.79 0.31 0.32 -1.04 -0.05 -4.03 114.28 108.01 3fdk n THR 217 Ca -0.03 -0.64 0.20 0.00 -2.04 0.00 0.00 64.05 61.54 3fdk n THR 217 Cb 0.11 -1.75 0.99 0.00 -1.82 0.00 0.00 70.33 67.86 3fdk n THR 217 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3fdk h LEU 218 N 0.05 0.00 -2.07 -4.42 3.38 0.52 -2.69 115.31 110.08 3fdk h LEU 218 Ca -0.42 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.65 3fdk h LEU 218 Cb 2.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 3fdk h LEU 218 CO 0.09 0.01 0.30 -0.09 0.09 0.00 0.00 178.44 178.84 3fdk h ARG 219 N 0.00 0.00 -0.01 1.13 9.65 -1.21 -0.90 114.38 123.05 3fdk h ARG 219 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3fdk h ARG 219 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 3fdk h ARG 219 CO 0.00 0.00 0.00 0.72 2.80 0.00 0.00 179.97 183.49 3fdk n HIS 220 N -4.11 0.00 -0.78 2.20 8.25 -1.02 -4.89 115.22 114.88 3fdk n HIS 220 Ca 0.06 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3fdk n HIS 220 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 3fdk n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fdk n GLY 221 N 1.00 1.04 3.88 -1.41 0.00 -0.34 -4.83 105.19 104.52 3fdk n GLY 221 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3fdk n GLY 221 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fdk s VAL 222 N -3.61 2.99 0.18 1.61 -7.23 -1.25 -4.38 120.40 108.72 3fdk s VAL 222 Ca 0.00 0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.51 3fdk s VAL 222 Cb 0.00 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 3fdk s VAL 222 CO 0.00 -0.42 0.33 -0.44 -0.31 0.00 0.00 175.10 174.26 3fdk s SER 223 N -4.38 6.35 0.06 4.85 0.01 -0.61 -4.75 113.70 115.22 3fdk s SER 223 Ca 0.60 0.22 0.06 0.00 1.31 0.00 0.00 55.95 58.13 3fdk s SER 223 Cb -0.11 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 3fdk s SER 223 CO 0.51 0.00 -0.16 0.27 0.41 0.00 0.00 173.24 174.27 3fdk s ILE 224 N -1.82 1.29 -0.07 1.44 -4.36 0.11 -1.09 121.20 116.69 3fdk s ILE 224 Ca 0.36 -1.21 0.04 0.00 -0.26 0.00 0.00 60.65 59.58 3fdk s ILE 224 Cb -0.11 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.41 3fdk s ILE 224 CO 0.29 -0.05 -0.21 0.00 0.24 0.00 0.00 174.94 175.21 3fdk s ALA 225 N -1.02 2.33 -1.10 2.27 0.00 -0.51 -1.55 121.76 122.18 3fdk s ALA 225 Ca 0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 3fdk s ALA 225 Cb -0.09 -0.83 0.27 0.00 0.00 0.00 0.00 23.12 22.47 3fdk s ALA 225 CO 0.02 0.40 1.10 -0.06 0.00 0.00 0.00 175.76 177.22 3fdk s PHE 226 N -0.12 4.22 -0.21 0.00 0.08 -0.04 -1.46 117.98 120.45 3fdk s PHE 226 Ca -0.04 -2.63 0.15 0.00 0.12 0.00 0.00 56.93 54.54 3fdk s PHE 226 Cb -0.14 -3.85 0.69 0.00 -0.57 0.00 0.00 43.02 39.15 3fdk s PHE 226 CO 0.04 -0.97 1.61 -0.40 -0.10 0.00 0.00 175.22 175.40 3fdk n ASP 227 N 2.87 4.91 -1.06 1.36 5.68 -1.26 -1.86 116.55 127.20 3fdk n ASP 227 Ca 0.23 -2.99 0.05 0.00 -0.50 0.00 0.00 54.79 51.59 3fdk n ASP 227 Cb 0.40 -0.63 0.10 0.00 -1.14 0.00 0.00 41.12 39.85 3fdk n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fdk n ARG 228 N 0.10 0.67 -1.78 0.11 1.74 -1.08 -0.86 116.66 115.56 3fdk n ARG 228 Ca 0.25 -2.49 -0.42 0.00 -0.77 0.00 0.00 57.85 54.42 3fdk n ARG 228 Cb 1.07 -0.71 -0.03 0.00 -1.02 0.00 0.00 32.46 31.77 3fdk n ARG 228 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fdk s ILE 229 N -1.37 2.36 0.00 0.55 1.01 -0.85 -1.48 121.20 121.42 3fdk s ILE 229 Ca 0.34 0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.13 3fdk s ILE 229 Cb 0.36 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.74 3fdk s ILE 229 CO -0.12 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3fdk n GLY 230 N 4.02 1.93 3.47 6.18 0.00 -1.26 -4.47 105.19 115.05 3fdk n GLY 230 Ca 0.16 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3fdk n GLY 230 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fdk s LEU 231 N 0.00 4.31 -0.72 0.99 2.96 -0.55 -3.05 118.68 122.63 3fdk s LEU 231 Ca 0.00 -1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 52.71 3fdk s LEU 231 Cb 0.00 -2.44 0.18 0.00 0.50 0.00 0.00 46.19 44.43 3fdk s LEU 231 CO 0.00 -1.42 0.56 -1.10 -1.32 0.00 0.00 176.35 173.07 3fdk s GLN 232 N 4.06 2.88 0.00 1.98 -0.21 -0.25 -4.60 119.66 123.53 3fdk s GLN 232 Ca 0.27 -2.69 0.00 0.00 0.02 0.00 0.00 55.36 52.96 3fdk s GLN 232 Cb -0.13 -3.89 0.00 0.00 1.00 0.00 0.00 33.01 30.00 3fdk s GLN 232 CO 0.06 -1.21 0.00 0.41 -2.12 0.00 0.00 175.29 172.43 3fdk n GLY 233 N 3.30 2.88 3.76 3.09 0.00 -1.17 -4.06 105.19 112.98 3fdk n GLY 233 Ca 0.12 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 3fdk n GLY 233 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fdk s MET 234 N 0.00 2.76 -1.76 1.61 -1.94 -1.26 -3.54 119.30 115.17 3fdk s MET 234 Ca 0.00 1.54 -0.22 0.00 -1.71 0.00 0.00 55.69 55.30 3fdk s MET 234 Cb 0.00 -1.93 0.22 0.00 2.01 0.00 0.00 34.83 35.13 3fdk s MET 234 CO 0.00 -1.30 0.55 1.33 -0.01 0.00 0.00 175.02 175.58 3fdk n VAL 235 N -2.23 -0.02 0.00 -6.03 0.24 -1.26 -0.46 118.33 108.57 3fdk n VAL 235 Ca 0.11 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 3fdk n VAL 235 Cb 0.51 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 3fdk n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fdk n GLY 236 N -1.06 2.88 3.45 7.63 0.00 -1.23 -4.71 105.19 112.15 3fdk n GLY 236 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3fdk n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fdk n THR 237 N -2.00 1.88 -2.11 2.61 -2.24 0.39 -4.90 114.28 107.91 3fdk n THR 237 Ca 0.00 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 3fdk n THR 237 Cb 0.00 -0.70 0.09 0.00 -2.10 0.00 0.00 70.33 67.63 3fdk n THR 237 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3fdk n PRO 238 N -0.44 -0.21 -2.55 -0.78 -0.04 -1.26 -3.05 135.00 126.67 3fdk n PRO 238 Ca 0.10 -1.51 -0.26 0.00 -0.04 0.00 0.00 63.50 61.79 3fdk n PRO 238 Cb 0.49 -0.58 0.02 0.00 -0.04 0.00 0.00 33.50 33.39 3fdk n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3fdk s THR 239 N -2.20 4.04 0.33 0.52 -4.23 -1.26 -3.86 115.64 108.98 3fdk s THR 239 Ca 0.43 -0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.99 3fdk s THR 239 Cb -0.02 -3.56 0.10 0.00 1.34 0.00 0.00 72.50 70.36 3fdk s THR 239 CO 0.29 -0.55 1.81 0.44 -0.54 0.00 0.00 174.62 176.07 3fdk h ASP 240 N 0.02 0.30 -0.74 3.99 3.32 -1.95 -1.72 116.42 119.62 3fdk h ASP 240 Ca -0.46 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 56.56 3fdk h ASP 240 Cb 1.24 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 3fdk h ASP 240 CO 0.60 0.54 0.44 0.00 -1.72 0.00 0.00 179.24 179.10 3fdk h ALA 241 N 1.49 1.01 -0.45 3.45 0.00 -1.99 0.11 119.26 122.88 3fdk h ALA 241 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3fdk h ALA 241 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fdk h ALA 241 CO 0.04 0.15 -0.24 0.93 0.00 0.00 0.00 179.25 180.13 3fdk h GLU 242 N 0.81 0.94 0.01 0.00 5.08 -1.82 -2.16 114.58 117.44 3fdk h GLU 242 Ca 0.33 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3fdk h GLU 242 Cb 0.17 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3fdk h GLU 242 CO -0.17 1.07 -0.01 0.00 -1.00 0.00 0.00 179.01 178.90 3fdk h ARG 243 N 0.81 -0.02 0.00 2.33 3.08 -0.37 -2.71 114.38 117.50 3fdk h ARG 243 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3fdk h ARG 243 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3fdk h ARG 243 CO 0.07 0.00 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.66 3fdk h LEU 244 N -0.03 0.00 -0.14 3.04 3.38 -0.79 -0.39 115.31 120.38 3fdk h LEU 244 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fdk h LEU 244 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3fdk h LEU 244 CO 0.00 0.24 0.04 -1.28 0.09 0.00 0.00 178.44 177.52 3fdk h SER 245 N 0.00 0.21 -0.41 -0.43 0.87 -1.09 0.41 113.55 113.11 3fdk h SER 245 Ca -0.00 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 3fdk h SER 245 Cb 0.47 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3fdk h SER 245 CO 0.03 0.38 -0.21 0.58 -0.53 0.00 0.00 176.83 177.08 3fdk h VAL 246 N 0.03 1.27 -0.53 2.23 2.07 -1.20 -2.59 116.25 117.54 3fdk h VAL 246 Ca 0.04 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 3fdk h VAL 246 Cb 0.25 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3fdk h VAL 246 CO 0.00 0.46 -0.07 0.25 0.02 0.00 0.00 177.57 178.23 3fdk h LEU 247 N 0.79 0.95 -0.68 2.57 5.85 -0.93 -1.75 115.31 122.12 3fdk h LEU 247 Ca 0.11 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 3fdk h LEU 247 Cb 0.76 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3fdk h LEU 247 CO 0.06 1.04 -0.55 0.71 -0.34 0.00 0.00 178.44 179.36 3fdk h THR 248 N 0.87 1.36 -0.24 1.05 1.35 -0.87 -0.59 112.91 115.84 3fdk h THR 248 Ca 0.15 -1.85 -0.02 0.00 -0.55 0.00 0.00 66.41 64.14 3fdk h THR 248 Cb 0.60 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 3fdk h THR 248 CO 0.04 0.55 0.09 0.74 -0.25 0.00 0.00 175.52 176.69 3fdk h THR 249 N 0.24 1.18 -0.56 6.82 2.02 -1.23 0.41 112.91 121.79 3fdk h THR 249 Ca 0.00 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 3fdk h THR 249 Cb 1.04 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 3fdk h THR 249 CO 0.09 0.18 0.04 -0.07 0.37 0.00 0.00 175.52 176.13 3fdk h LEU 250 N 0.22 0.89 -1.10 2.58 3.38 -1.19 -2.06 115.31 118.03 3fdk h LEU 250 Ca 0.08 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3fdk h LEU 250 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fdk h LEU 250 CO -0.00 0.93 -0.26 -0.07 0.09 0.00 0.00 178.44 179.12 3fdk h LEU 251 N 0.86 0.31 0.00 1.67 3.38 -0.87 -1.08 115.31 119.58 3fdk h LEU 251 Ca 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fdk h LEU 251 Cb 0.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fdk h LEU 251 CO 0.02 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.73 3fdk n GLY 252 N -0.48 -1.08 1.01 0.83 0.00 0.11 -2.15 105.19 103.42 3fdk n GLY 252 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3fdk n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fdk n GLU 253 N -1.45 3.19 -2.23 1.61 1.02 -0.45 -4.97 120.64 117.36 3fdk n GLU 253 Ca 0.05 -2.76 -0.11 0.00 -0.02 0.00 0.00 57.16 54.32 3fdk n GLU 253 Cb 0.20 -1.81 -0.00 0.00 -0.02 0.00 0.00 31.44 29.81 3fdk n GLU 253 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fdk n GLY 254 N -0.13 -0.09 0.86 0.62 0.00 -0.91 -4.94 105.19 100.60 3fdk n GLY 254 Ca 0.21 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3fdk n GLY 254 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fdk n TYR 255 N -4.01 0.34 -0.35 1.61 4.01 -0.97 -4.55 117.16 113.24 3fdk n TYR 255 Ca -0.13 -0.17 0.26 0.00 -0.16 0.00 0.00 57.90 57.70 3fdk n TYR 255 Cb 0.60 0.00 0.51 0.00 -0.31 0.00 0.00 39.34 40.14 3fdk n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fdk h ALA 256 N 4.30 2.13 0.00 -0.72 0.00 -1.83 0.32 119.26 123.46 3fdk h ALA 256 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fdk h ALA 256 Cb 0.75 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3fdk h ALA 256 CO 0.00 -0.71 0.00 -0.40 0.00 0.00 0.00 179.25 178.14 3fdk n ASP 257 N -4.93 0.00 -0.25 0.00 5.75 -1.26 -2.84 116.55 113.02 3fdk n ASP 257 Ca 0.32 -0.13 0.04 0.00 -0.01 0.00 0.00 54.79 55.01 3fdk n ASP 257 Cb 1.04 -0.20 0.06 0.00 -1.03 0.00 0.00 41.12 41.00 3fdk n ASP 257 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3fdk n ARG 258 N -1.20 0.75 -5.03 0.11 5.12 0.11 -4.85 116.66 111.68 3fdk n ARG 258 Ca 0.09 -1.69 -0.32 0.00 -1.93 0.00 0.00 57.85 54.00 3fdk n ARG 258 Cb 0.11 -0.97 -0.15 0.00 -1.16 0.00 0.00 32.46 30.29 3fdk n ARG 258 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3fdk s LEU 259 N -1.32 2.42 0.18 0.55 1.43 -1.13 -0.71 118.68 120.10 3fdk s LEU 259 Ca 0.14 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 3fdk s LEU 259 Cb 0.12 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 3fdk s LEU 259 CO 0.01 0.24 -0.10 -0.76 0.23 0.00 0.00 176.35 175.97 3fdk s LEU 260 N -0.09 2.49 -0.02 1.79 1.02 -0.59 -4.46 118.68 118.83 3fdk s LEU 260 Ca -0.04 -1.05 0.03 0.00 0.02 0.00 0.00 54.13 53.09 3fdk s LEU 260 Cb -0.14 -0.44 -0.00 0.00 0.02 0.00 0.00 46.19 45.63 3fdk s LEU 260 CO 0.04 -0.31 -0.10 -0.76 0.02 0.00 0.00 176.35 175.24 3fdk s LEU 261 N -3.24 1.87 0.00 1.79 1.43 -1.26 -0.86 118.68 118.41 3fdk s LEU 261 Ca 0.20 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 3fdk s LEU 261 Cb 0.02 -0.56 0.05 0.00 0.03 0.00 0.00 46.19 45.73 3fdk s LEU 261 CO 0.04 0.09 0.71 -0.24 0.23 0.00 0.00 176.35 177.18 3fdk n SER 262 N 3.12 -2.04 -0.00 2.29 2.88 -0.78 -4.27 113.62 114.82 3fdk n SER 262 Ca -0.17 -2.40 0.02 0.00 -1.33 0.00 0.00 58.87 54.99 3fdk n SER 262 Cb 0.55 3.40 -0.03 0.00 -0.75 0.00 0.00 64.21 67.38 3fdk n SER 262 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3fdk n HIS 263 N -0.48 0.00 -3.06 0.66 -0.00 -1.10 -2.01 115.22 109.24 3fdk n HIS 263 Ca -0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.44 3fdk n HIS 263 Cb 0.53 -0.07 0.04 0.00 -0.00 0.00 0.00 29.99 30.49 3fdk n HIS 263 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3fdk n ASP 264 N -1.57 -5.77 -4.80 0.41 2.03 -0.04 -4.22 116.55 102.59 3fdk n ASP 264 Ca -0.01 -0.31 -0.30 0.00 0.52 0.00 0.00 54.79 54.70 3fdk n ASP 264 Cb 0.08 -4.55 0.09 0.00 -0.72 0.00 0.00 41.12 36.02 3fdk n ASP 264 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3fdk s SER 265 N -2.85 4.51 -0.21 1.67 1.04 -1.26 -4.77 113.70 111.83 3fdk s SER 265 Ca 0.33 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 58.09 3fdk s SER 265 Cb -0.14 -2.09 0.06 0.00 0.10 0.00 0.00 66.02 63.94 3fdk s SER 265 CO 0.41 -1.96 -0.01 -0.63 0.98 0.00 0.00 173.24 172.03 3fdk s ILE 266 N -3.13 0.98 0.12 -1.02 1.01 -1.25 -0.51 121.20 117.41 3fdk s ILE 266 Ca 0.61 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 3fdk s ILE 266 Cb -0.15 -1.36 -0.08 0.00 0.01 0.00 0.00 42.46 40.88 3fdk s ILE 266 CO 0.54 -0.14 1.42 -0.50 0.00 0.00 0.00 174.94 176.27 3fdk h TRP 267 N 8.12 1.07 -2.77 3.97 4.06 -0.72 -3.43 115.95 126.24 3fdk h TRP 267 Ca -0.17 -0.36 -0.31 0.00 2.06 0.00 0.00 58.89 60.11 3fdk h TRP 267 Cb 1.10 -0.21 -0.36 0.00 -1.00 0.00 0.00 29.16 28.69 3fdk h TRP 267 CO 0.39 1.18 -0.63 -1.58 -3.56 0.00 0.00 178.44 174.24 3fdk s HIS 268 N -4.22 -0.23 0.39 0.49 2.46 -0.04 -4.90 115.29 109.24 3fdk s HIS 268 Ca -0.11 0.39 -0.25 0.00 0.47 0.00 0.00 55.06 55.56 3fdk s HIS 268 Cb 0.10 -0.32 -0.09 0.00 -0.13 0.00 0.00 32.58 32.15 3fdk s HIS 268 CO 0.88 -0.47 1.08 -1.58 -2.47 0.00 0.00 174.74 172.18 3fdk s TRP 269 N 2.31 3.25 -0.00 3.88 0.52 -1.26 -2.84 118.94 124.81 3fdk s TRP 269 Ca 0.05 1.63 -0.07 0.00 0.02 0.00 0.00 56.10 57.73 3fdk s TRP 269 Cb -0.14 -3.19 -0.05 0.00 -1.15 0.00 0.00 33.47 28.94 3fdk s TRP 269 CO -0.10 -0.76 0.27 -0.51 0.02 0.00 0.00 176.95 175.87 3fdk s LEU 270 N -2.53 4.37 0.00 2.99 1.43 0.51 -4.88 118.68 120.57 3fdk s LEU 270 Ca 0.57 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3fdk s LEU 270 Cb -0.25 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.34 3fdk s LEU 270 CO 0.31 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.76 3fdk n GLY 271 N 1.20 -1.81 3.76 -3.19 0.00 -1.24 -4.66 105.19 99.24 3fdk n GLY 271 Ca -0.12 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 3fdk n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fdk s ARG 272 N 0.00 4.65 0.14 1.61 0.52 -1.26 -4.72 118.95 119.88 3fdk s ARG 272 Ca 0.00 1.80 -0.35 0.00 -0.52 0.00 0.00 55.73 56.66 3fdk s ARG 272 Cb 0.00 -3.19 -0.15 0.00 0.52 0.00 0.00 34.95 32.13 3fdk s ARG 272 CO 0.00 0.22 1.50 -0.35 0.02 0.00 0.00 175.30 176.69 3fdk n PRO 273 N 1.19 1.84 -1.80 3.54 -0.04 -1.26 -4.87 135.00 133.61 3fdk n PRO 273 Ca -0.01 0.67 -0.40 0.00 -0.04 0.00 0.00 63.50 63.72 3fdk n PRO 273 Cb 0.45 -2.39 0.02 0.00 -0.04 0.00 0.00 33.50 31.53 3fdk n PRO 273 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3fdk s PRO 274 N 0.77 3.60 -0.46 0.54 0.04 -1.26 -4.96 135.00 133.26 3fdk s PRO 274 Ca 0.80 2.39 -0.20 0.00 0.04 0.00 0.00 61.00 64.03 3fdk s PRO 274 Cb -0.76 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.22 3fdk s PRO 274 CO 0.41 -0.88 0.61 0.00 0.04 0.00 0.00 177.00 177.18 3fdk s ALA 275 N -1.22 3.37 -0.47 8.56 0.00 -1.26 -5.03 121.76 125.71 3fdk s ALA 275 Ca 0.63 -1.45 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 3fdk s ALA 275 Cb -0.43 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.43 3fdk s ALA 275 CO 0.55 -1.85 0.75 0.42 0.00 0.00 0.00 175.76 175.63 3fdk s ILE 276 N 2.67 4.68 0.20 0.00 1.01 -1.26 -5.03 121.20 123.48 3fdk s ILE 276 Ca 0.18 0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.77 3fdk s ILE 276 Cb -0.16 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 37.89 3fdk s ILE 276 CO 0.16 -0.75 1.46 -2.16 0.00 0.00 0.00 174.94 173.65 3fdk s PRO 277 N 3.19 4.27 0.64 2.79 0.04 -1.26 -4.84 135.00 139.83 3fdk s PRO 277 Ca 0.27 2.27 0.25 0.00 0.04 0.00 0.00 61.00 63.83 3fdk s PRO 277 Cb -0.13 -3.15 1.31 0.00 0.04 0.00 0.00 34.50 32.57 3fdk s PRO 277 CO 0.20 -0.47 1.74 1.05 0.04 0.00 0.00 177.00 179.57 3fdk h GLU 278 N 5.83 0.00 0.00 4.56 4.11 -2.01 0.63 114.58 127.70 3fdk h GLU 278 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.97 3fdk h GLU 278 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3fdk h GLU 278 CO 0.83 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 179.82 3fdk h ALA 279 N 1.13 1.13 -0.18 1.06 0.00 -2.03 -1.93 119.26 118.44 3fdk h ALA 279 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fdk h ALA 279 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3fdk h ALA 279 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3fdk n ALA 280 N -2.20 2.44 -0.23 0.00 0.00 0.22 -4.54 120.51 116.20 3fdk n ALA 280 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 3fdk n ALA 280 Cb 0.26 -0.78 0.10 0.00 0.00 0.00 0.00 19.45 19.03 3fdk n ALA 280 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fdk h LEU 281 N 4.33 0.52 -0.85 0.00 4.07 -1.29 -2.49 115.31 119.60 3fdk h LEU 281 Ca 0.00 0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.91 3fdk h LEU 281 Cb 0.94 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 3fdk h LEU 281 CO 0.00 0.33 -0.06 1.55 -1.08 0.00 0.00 178.44 179.18 3fdk h PRO 282 N 0.66 0.79 -0.07 1.13 0.13 -1.80 0.07 132.00 132.91 3fdk h PRO 282 Ca 0.30 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 3fdk h PRO 282 Cb 0.22 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 3fdk h PRO 282 CO -0.20 0.84 -0.08 0.00 -0.23 0.00 0.00 178.00 178.33 3fdk h ALA 283 N 1.20 1.74 -0.11 -0.56 0.00 -1.60 -2.92 119.26 117.02 3fdk h ALA 283 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fdk h ALA 283 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3fdk h ALA 283 CO 0.03 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.80 3fdk n VAL 284 N -4.39 0.29 -0.14 0.00 0.24 -1.05 -1.09 118.33 112.18 3fdk n VAL 284 Ca -0.02 -0.64 -0.03 0.00 -2.04 0.00 0.00 64.34 61.61 3fdk n VAL 284 Cb 0.19 1.02 0.04 0.00 -1.47 0.00 0.00 33.84 33.62 3fdk n VAL 284 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3fdk h LYS 285 N 2.07 0.07 -0.63 7.34 3.64 -0.78 -1.91 116.57 126.37 3fdk h LYS 285 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fdk h LYS 285 Cb 0.53 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3fdk h LYS 285 CO 0.00 0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.98 3fdk n ASP 286 N -5.26 3.70 -4.06 4.20 8.00 -1.26 -4.74 116.55 117.12 3fdk n ASP 286 Ca 0.04 -2.16 -0.43 0.00 0.71 0.00 0.00 54.79 52.95 3fdk n ASP 286 Cb 0.25 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3fdk n ASP 286 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3fdk n TRP 287 N 1.17 3.77 -3.68 1.24 -0.00 -0.72 -4.46 117.44 114.77 3fdk n TRP 287 Ca 0.22 -2.96 -0.13 0.00 -0.00 0.00 0.00 57.50 54.62 3fdk n TRP 287 Cb 0.64 -2.25 -0.07 0.00 -0.00 0.00 0.00 31.31 29.63 3fdk n TRP 287 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 3fdk s HIS 288 N 1.88 -0.25 -1.56 5.87 -3.43 -1.26 -4.82 115.29 111.72 3fdk s HIS 288 Ca 0.44 0.22 0.01 0.00 -0.80 0.00 0.00 55.06 54.93 3fdk s HIS 288 Cb 0.07 0.20 0.03 0.00 -1.43 0.00 0.00 32.58 31.46 3fdk s HIS 288 CO -0.01 -0.55 0.75 -0.35 -2.00 0.00 0.00 174.74 172.58 3fdk n PRO 289 N 0.57 0.01 0.00 -0.38 -0.04 -1.26 -2.24 135.00 131.66 3fdk n PRO 289 Ca -0.19 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 3fdk n PRO 289 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 3fdk n PRO 289 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3fdk n LEU 290 N -1.22 1.86 -0.00 1.53 4.77 -1.26 -4.56 117.00 118.12 3fdk n LEU 290 Ca 0.00 -0.73 -0.12 0.00 -0.03 0.00 0.00 56.01 55.14 3fdk n LEU 290 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3fdk n LEU 290 CO 0.00 0.35 0.85 -0.74 -1.33 0.00 0.00 177.39 176.53 3fdk h HIS 291 N 2.07 0.11 -0.04 -1.77 2.76 -1.71 -1.08 115.15 115.49 3fdk h HIS 291 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3fdk h HIS 291 Cb 0.70 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 3fdk h HIS 291 CO 0.00 0.17 0.02 0.82 -1.30 0.00 0.00 177.93 177.64 3fdk h ILE 292 N 0.02 1.03 -0.23 6.26 2.04 -1.82 0.86 117.51 125.67 3fdk h ILE 292 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3fdk h ILE 292 Cb 0.10 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3fdk h ILE 292 CO -0.00 0.02 0.14 0.28 0.00 0.00 0.00 178.15 178.59 3fdk h SER 293 N 0.03 0.27 0.24 1.72 0.02 -1.83 -0.85 113.55 113.14 3fdk h SER 293 Ca 0.01 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 3fdk h SER 293 Cb 0.02 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.50 3fdk h SER 293 CO -0.00 0.22 -1.02 0.44 -1.14 0.00 0.00 176.83 175.32 3fdk h ASP 294 N 0.29 0.68 0.00 3.07 3.32 -1.11 -3.41 116.42 119.26 3fdk h ASP 294 Ca 0.08 -0.56 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 3fdk h ASP 294 Cb -0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3fdk h ASP 294 CO -0.02 1.37 -1.31 0.47 -1.72 0.00 0.00 179.24 178.03 3fdk n ASP 295 N -3.77 2.16 0.33 6.45 8.00 0.27 -4.73 116.55 125.26 3fdk n ASP 295 Ca -0.09 0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 3fdk n ASP 295 Cb 0.88 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 3fdk n ASP 295 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3fdk h ILE 296 N -0.09 0.13 -0.85 0.53 1.08 -1.12 -2.50 117.51 114.69 3fdk h ILE 296 Ca -0.13 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 3fdk h ILE 296 Cb 1.16 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 3fdk h ILE 296 CO -0.05 0.02 0.55 -0.07 -0.69 0.00 0.00 178.15 177.91 3fdk h LEU 297 N -1.16 0.93 -1.10 1.44 3.38 -1.41 -0.08 115.31 117.32 3fdk h LEU 297 Ca -0.09 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3fdk h LEU 297 Cb 0.69 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3fdk h LEU 297 CO 0.15 0.66 -0.01 -0.65 0.09 0.00 0.00 178.44 178.67 3fdk h PRO 298 N 1.10 0.62 -0.44 1.13 0.11 -1.79 -2.31 132.00 130.42 3fdk h PRO 298 Ca 0.33 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 3fdk h PRO 298 Cb -0.04 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3fdk h PRO 298 CO -0.10 0.65 -0.21 0.22 -0.21 0.00 0.00 178.00 178.35 3fdk h ASP 299 N 0.59 0.91 -0.25 -2.05 3.58 -0.84 -1.97 116.42 116.39 3fdk h ASP 299 Ca 0.12 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.23 3fdk h ASP 299 Cb 0.39 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 3fdk h ASP 299 CO 0.02 1.09 0.14 -0.07 -2.88 0.00 0.00 179.24 177.54 3fdk h LEU 300 N 0.77 0.31 -0.97 2.28 3.38 -0.78 -1.82 115.31 118.49 3fdk h LEU 300 Ca 0.10 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3fdk h LEU 300 Cb 0.76 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 3fdk h LEU 300 CO 0.06 0.30 0.62 0.03 0.09 0.00 0.00 178.44 179.53 3fdk h ARG 301 N 0.31 1.07 -0.29 1.13 2.47 -1.24 -0.99 114.38 116.83 3fdk h ARG 301 Ca 0.09 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 3fdk h ARG 301 Cb 0.05 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.11 3fdk h ARG 301 CO -0.02 0.70 0.03 -0.09 0.56 0.00 0.00 179.97 181.16 3fdk h ARG 302 N 1.10 0.42 -0.48 0.04 2.43 -0.76 -2.61 114.38 114.52 3fdk h ARG 302 Ca 0.43 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 3fdk h ARG 302 Cb 0.21 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3fdk h ARG 302 CO -0.19 0.43 0.00 2.89 -1.51 0.00 0.00 179.97 181.59 3fdk n ARG 303 N -4.34 2.18 0.00 0.20 1.85 -0.46 -4.91 116.66 111.19 3fdk n ARG 303 Ca 0.01 -1.52 0.00 0.00 -1.00 0.00 0.00 57.85 55.34 3fdk n ARG 303 Cb 0.20 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 3fdk n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3fdk n GLY 304 N 0.99 1.29 3.72 2.89 0.00 -0.98 -5.07 105.19 108.02 3fdk n GLY 304 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3fdk n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fdk s ILE 305 N -2.12 3.31 0.74 -0.61 -1.09 -0.72 -4.98 121.20 115.71 3fdk s ILE 305 Ca 0.00 0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 59.24 3fdk s ILE 305 Cb 0.00 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3fdk s ILE 305 CO 0.00 0.07 1.08 0.42 -1.23 0.00 0.00 174.94 175.28 3fdk s THR 306 N 1.11 3.58 0.36 2.92 -4.23 -1.26 -4.06 115.64 114.06 3fdk s THR 306 Ca 0.65 0.51 0.14 0.00 -1.18 0.00 0.00 61.69 61.81 3fdk s THR 306 Cb -0.37 -3.31 0.10 0.00 1.34 0.00 0.00 72.50 70.27 3fdk s THR 306 CO 0.30 -0.67 1.83 -0.08 -0.54 0.00 0.00 174.62 175.46 3fdk h GLU 307 N -0.85 0.00 -0.42 3.99 4.57 -1.98 -1.85 114.58 118.05 3fdk h GLU 307 Ca -0.45 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.67 3fdk h GLU 307 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 3fdk h GLU 307 CO 0.59 0.36 0.05 1.49 -1.18 0.00 0.00 179.01 180.32 3fdk h GLU 308 N 0.00 0.72 -0.62 1.92 4.81 -1.98 0.43 114.58 119.86 3fdk h GLU 308 Ca -0.00 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 3fdk h GLU 308 Cb 0.67 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3fdk h GLU 308 CO 0.05 0.77 0.11 1.96 -0.73 0.00 0.00 179.01 181.17 3fdk h GLN 309 N 0.57 1.02 -0.64 1.92 4.20 -1.84 0.89 115.11 121.23 3fdk h GLN 309 Ca 0.13 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 3fdk h GLN 309 Cb 0.42 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3fdk h GLN 309 CO 0.01 0.95 0.11 0.28 -0.67 0.00 0.00 178.83 179.51 3fdk h VAL 310 N 0.93 1.26 -0.32 -0.54 2.07 -1.13 -1.03 116.25 117.49 3fdk h VAL 310 Ca 0.19 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 3fdk h VAL 310 Cb 0.42 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3fdk h VAL 310 CO 0.01 0.38 -0.07 1.23 0.02 0.00 0.00 177.57 179.14 3fdk h GLY 311 N 0.97 0.55 0.89 2.17 0.00 -0.59 -1.45 103.07 105.61 3fdk h GLY 311 Ca 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3fdk h GLY 311 CO 0.01 0.33 -0.12 -1.61 0.00 0.00 0.00 176.54 175.15 3fdk h GLN 312 N 0.48 -0.33 -0.62 4.80 5.75 -0.19 0.12 115.11 125.13 3fdk h GLN 312 Ca 0.10 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 3fdk h GLN 312 Cb 0.42 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 3fdk h GLN 312 CO 0.02 -0.13 0.16 0.52 -2.65 0.00 0.00 178.83 176.75 3fdk h MET 313 N -0.46 0.98 0.00 1.69 2.86 -1.03 0.53 114.93 119.50 3fdk h MET 313 Ca -0.03 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3fdk h MET 313 Cb 0.35 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3fdk h MET 313 CO 0.06 0.89 -1.14 0.25 1.06 0.00 0.00 176.91 178.03 3fdk n THR 314 N -4.35 0.45 0.03 2.22 -2.24 -0.56 -4.43 114.28 105.41 3fdk n THR 314 Ca 0.04 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3fdk n THR 314 Cb 0.23 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3fdk n THR 314 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3fdk n VAL 315 N -2.49 0.28 0.20 2.28 0.31 0.26 -1.62 118.33 117.54 3fdk n VAL 315 Ca -0.00 0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.26 3fdk n VAL 315 Cb 0.53 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 3fdk n VAL 315 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3fdk h GLY 316 N 0.00 -0.87 0.69 2.92 0.00 -0.87 -1.83 103.07 103.11 3fdk h GLY 316 Ca 0.00 0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.80 3fdk h GLY 316 CO 0.00 -0.30 -0.14 3.43 0.00 0.00 0.00 176.54 179.53 3fdk h ASN 317 N -0.74 -0.39 0.09 0.19 2.35 -0.16 -2.68 115.58 114.25 3fdk h ASN 317 Ca -0.02 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3fdk h ASN 317 Cb 0.69 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 3fdk h ASN 317 CO -0.11 -0.19 -0.13 1.55 -1.65 0.00 0.00 177.43 176.89 3fdk h PRO 318 N -0.24 0.10 -0.57 0.81 0.13 -1.76 -0.11 132.00 130.37 3fdk h PRO 318 Ca 0.04 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 3fdk h PRO 318 Cb 0.29 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.38 3fdk h PRO 318 CO -0.12 0.24 0.13 0.00 -0.23 0.00 0.00 178.00 178.02 3fdk h ALA 319 N 1.77 1.15 0.05 -0.56 0.00 -1.05 -0.16 119.26 120.46 3fdk h ALA 319 Ca 0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3fdk h ALA 319 Cb 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fdk h ALA 319 CO 0.02 0.57 -0.51 -0.09 0.00 0.00 0.00 179.25 179.24 3fdk h ARG 320 N 0.85 0.26 -0.33 0.00 2.43 -1.11 -0.80 114.38 115.68 3fdk h ARG 320 Ca 0.18 -0.34 -0.16 0.00 -0.81 0.00 0.00 59.98 58.85 3fdk h ARG 320 Cb 0.32 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3fdk h ARG 320 CO 0.00 1.09 -0.41 1.25 -1.51 0.00 0.00 179.97 180.39 3fdk h LEU 321 N -0.42 0.88 0.00 3.80 6.46 -0.97 -3.35 115.31 121.71 3fdk h LEU 321 Ca -0.08 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 3fdk h LEU 321 Cb 1.31 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 3fdk h LEU 321 CO 0.10 1.18 -0.91 0.49 -0.62 0.00 0.00 178.44 178.67 3fdk n PHE 322 N -4.04 0.00 1.43 1.25 3.72 -0.08 -4.53 117.46 115.20 3fdk n PHE 322 Ca -0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 3fdk n PHE 322 Cb 0.55 -0.10 0.68 0.00 -0.94 0.00 0.00 39.48 39.66 3fdk n PHE 322 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12