#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfk s PRO 5 N 0.00 3.34 -0.34 3.23 0.02 -1.26 -4.70 135.00 135.29 1hfk s PRO 5 Ca 0.00 1.42 -0.12 0.00 0.02 0.00 0.00 61.00 62.32 1hfk s PRO 5 Cb 0.00 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 1hfk s PRO 5 CO 0.00 -0.82 0.21 -0.80 -0.33 0.00 0.00 177.00 175.26 1hfk s ASN 6 N -2.21 5.87 -0.08 2.53 0.01 -1.26 -0.77 114.94 119.04 1hfk s ASN 6 Ca 0.68 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 1hfk s ASN 6 Cb -0.20 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.39 1hfk s ASN 6 CO 0.30 -0.25 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.86 1hfk s ILE 7 N 1.67 1.42 -0.17 0.60 -1.09 -0.94 0.64 121.20 123.33 1hfk s ILE 7 Ca 0.05 -0.64 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 1hfk s ILE 7 Cb -0.18 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.38 1hfk s ILE 7 CO 0.09 0.42 0.14 -0.69 -1.23 0.00 0.00 174.94 173.67 1hfk s VAL 8 N 0.64 5.43 -0.26 2.92 1.01 -1.00 -2.20 120.40 126.94 1hfk s VAL 8 Ca -0.14 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1hfk s VAL 8 Cb -0.16 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1hfk s VAL 8 CO 0.04 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 175.08 1hfk s ILE 9 N -0.09 4.20 -0.26 2.22 1.01 -0.12 -0.53 121.20 127.63 1hfk s ILE 9 Ca 0.11 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1hfk s ILE 9 Cb -0.11 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1hfk s ILE 9 CO 0.00 0.29 0.13 -0.76 0.00 0.00 0.00 174.94 174.61 1hfk s LEU 10 N 1.59 3.80 0.03 2.97 1.43 0.15 -1.34 118.68 127.31 1hfk s LEU 10 Ca 0.06 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1hfk s LEU 10 Cb -0.15 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1hfk s LEU 10 CO 0.03 -0.01 0.36 0.00 0.23 0.00 0.00 176.35 176.96 1hfk s ALA 11 N 1.52 3.74 0.00 4.21 0.00 0.33 -0.92 121.76 130.65 1hfk s ALA 11 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1hfk s ALA 11 Cb -0.15 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1hfk s ALA 11 CO 0.07 0.55 0.66 0.25 0.00 0.00 0.00 175.76 177.29 1hfk n THR 12 N 1.34 0.37 -1.89 0.00 -2.24 -1.01 -1.08 114.28 109.77 1hfk n THR 12 Ca -0.12 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1hfk n THR 12 Cb 0.53 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1hfk n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hfk n GLY 13 N -0.19 3.30 2.85 3.38 0.00 -1.25 -1.10 105.19 112.19 1hfk n GLY 13 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1hfk n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfk n GLY 14 N 0.00 -2.48 3.77 -0.02 0.00 -1.26 -4.83 105.19 100.37 1hfk n GLY 14 Ca 0.00 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 1hfk n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hfk s THR 15 N -2.72 3.12 -2.19 2.61 2.01 -1.26 -4.95 115.64 112.27 1hfk s THR 15 Ca 0.57 0.80 0.19 0.00 0.31 0.00 0.00 61.69 63.56 1hfk s THR 15 Cb -0.05 -3.39 0.11 0.00 0.01 0.00 0.00 72.50 69.19 1hfk s THR 15 CO 0.43 -0.05 1.06 2.30 -0.69 0.00 0.00 174.62 177.67 1hfk n ILE 16 N -0.69 0.00 -3.64 1.82 -5.35 -1.26 -4.51 119.36 105.73 1hfk n ILE 16 Ca 0.08 -0.45 -0.06 0.00 -0.27 0.00 0.00 62.75 62.05 1hfk n ILE 16 Cb 0.49 1.35 -0.07 0.00 -1.74 0.00 0.00 39.64 39.67 1hfk n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hfk s ALA 17 N -1.70 -1.92 0.00 -1.28 0.00 -1.26 -3.34 121.76 112.25 1hfk s ALA 17 Ca 0.20 2.41 0.00 0.00 0.00 0.00 0.00 51.96 54.57 1hfk s ALA 17 Cb 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1hfk s ALA 17 CO 0.29 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1hfk n GLY 18 N 4.33 2.29 2.59 0.00 0.00 -1.26 -3.75 105.19 109.39 1hfk n GLY 18 Ca -0.19 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 1hfk n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hfk n SER 19 N 0.00 3.55 -3.69 1.61 7.64 -1.26 -4.69 113.62 116.79 1hfk n SER 19 Ca 0.00 -3.45 -0.14 0.00 1.01 0.00 0.00 58.87 56.29 1hfk n SER 19 Cb 0.00 -0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 62.49 1hfk n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hfk s LEU 34 N -2.76 0.06 0.00 -3.43 1.43 -1.26 -5.09 118.68 107.62 1hfk s LEU 34 Ca 0.43 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1hfk s LEU 34 Cb 0.22 1.78 0.00 0.00 0.03 0.00 0.00 46.19 48.22 1hfk s LEU 34 CO -0.07 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1hfk n GLY 35 N 2.49 1.70 0.12 -3.19 0.00 -1.26 -4.61 105.19 100.43 1hfk n GLY 35 Ca -0.15 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.30 1hfk n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hfk n VAL 36 N 0.00 0.71 0.06 1.61 3.14 -1.26 -3.03 118.33 119.56 1hfk n VAL 36 Ca 0.00 -0.04 -0.18 0.00 -2.96 0.00 0.00 64.34 61.16 1hfk n VAL 36 Cb 0.00 -0.87 -0.14 0.00 -1.06 0.00 0.00 33.84 31.77 1hfk n VAL 36 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1hfk h ASP 37 N 0.00 0.44 0.28 6.55 5.19 -1.95 -1.59 116.42 125.33 1hfk h ASP 37 Ca 0.00 -0.64 -0.03 0.00 -0.62 0.00 0.00 57.03 55.74 1hfk h ASP 37 Cb 0.56 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1hfk h ASP 37 CO 0.00 1.54 -0.13 0.74 -3.12 0.00 0.00 179.24 178.27 1hfk h THR 38 N 0.08 0.74 0.00 0.35 2.02 -1.86 -1.05 112.91 113.19 1hfk h THR 38 Ca -0.28 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1hfk h THR 38 Cb 2.04 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1hfk h THR 38 CO 0.16 0.13 -0.01 0.25 0.37 0.00 0.00 175.52 176.42 1hfk h LEU 39 N 0.00 0.01 -2.31 2.58 7.12 -1.55 -2.38 115.31 118.77 1hfk h LEU 39 Ca -0.00 -0.93 -0.01 0.00 0.13 0.00 0.00 57.88 57.07 1hfk h LEU 39 Cb 0.31 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1hfk h LEU 39 CO 0.02 0.94 -0.04 0.40 -0.13 0.00 0.00 178.44 179.62 1hfk h ILE 40 N -0.92 0.33 0.04 4.05 2.04 -0.92 -1.94 117.51 120.18 1hfk h ILE 40 Ca -0.00 -0.25 -0.30 0.00 1.00 0.00 0.00 64.86 65.31 1hfk h ILE 40 Cb 0.94 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1hfk h ILE 40 CO 0.00 0.04 -1.65 0.78 0.00 0.00 0.00 178.15 177.33 1hfk h ASN 41 N 0.00 0.14 -0.58 1.72 2.35 -1.27 -3.36 115.58 114.58 1hfk h ASN 41 Ca -0.00 -0.25 0.17 0.00 -0.55 0.00 0.00 56.30 55.67 1hfk h ASN 41 Cb 0.18 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1hfk h ASN 41 CO 0.01 1.22 0.42 0.00 -1.65 0.00 0.00 177.43 177.43 1hfk h ALA 42 N 0.76 2.55 -2.90 -0.83 0.00 -0.79 -3.31 119.26 114.74 1hfk h ALA 42 Ca -0.27 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 1hfk h ALA 42 Cb 1.99 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 19.42 1hfk h ALA 42 CO 0.10 -0.72 -0.76 0.14 0.00 0.00 0.00 179.25 178.02 1hfk s VAL 43 N -5.01 1.35 0.20 0.00 -7.23 -1.20 -4.88 120.40 103.62 1hfk s VAL 43 Ca -0.05 -2.69 -0.11 0.00 -1.81 0.00 0.00 61.98 57.32 1hfk s VAL 43 Cb 0.20 -1.94 0.12 0.00 0.56 0.00 0.00 36.38 35.32 1hfk s VAL 43 CO 0.74 -0.95 1.75 -0.65 -0.31 0.00 0.00 175.10 175.68 1hfk h PRO 44 N 6.48 0.40 -0.11 4.82 0.11 -1.78 -2.64 132.00 139.27 1hfk h PRO 44 Ca 0.04 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1hfk h PRO 44 Cb 0.91 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1hfk h PRO 44 CO 0.48 0.26 0.62 0.93 -0.21 0.00 0.00 178.00 180.08 1hfk h GLU 45 N 0.41 0.00 -0.27 1.05 3.07 -1.94 0.23 114.58 117.13 1hfk h GLU 45 Ca 0.28 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 1hfk h GLU 45 Cb 0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1hfk h GLU 45 CO -0.27 0.00 -0.01 0.28 -1.40 0.00 0.00 179.01 177.61 1hfk h VAL 46 N 0.00 1.17 0.00 3.13 2.07 -1.84 -1.88 116.25 118.90 1hfk h VAL 46 Ca 0.05 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1hfk h VAL 46 Cb 1.29 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1hfk h VAL 46 CO -0.00 0.23 0.00 0.29 0.02 0.00 0.00 177.57 178.11 1hfk n LYS 47 N -4.31 0.38 0.01 1.57 5.02 0.80 -2.09 118.16 119.53 1hfk n LYS 47 Ca 0.01 0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1hfk n LYS 47 Cb 0.22 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1hfk n LYS 47 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hfk n LYS 48 N -1.23 0.64 0.01 1.97 4.01 -0.71 -4.17 118.16 118.68 1hfk n LYS 48 Ca 0.11 0.05 -0.09 0.00 -0.51 0.00 0.00 58.31 57.87 1hfk n LYS 48 Cb 0.15 -1.69 -0.13 0.00 -0.51 0.00 0.00 35.03 32.85 1hfk n LYS 48 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1hfk h LEU 49 N 0.00 0.06 -7.53 -0.35 -0.00 -1.43 -3.49 115.31 102.56 1hfk h LEU 49 Ca -0.15 -0.09 0.10 0.00 -0.00 0.00 0.00 57.88 57.74 1hfk h LEU 49 Cb 1.42 -0.02 -0.09 0.00 -0.00 0.00 0.00 40.66 41.97 1hfk h LEU 49 CO 0.02 1.08 0.36 0.00 -0.00 0.00 0.00 178.44 179.91 1hfk s ALA 50 N -2.63 -1.55 -0.54 1.53 0.00 -0.95 -4.14 121.76 113.48 1hfk s ALA 50 Ca -0.04 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.94 1hfk s ALA 50 Cb 0.08 0.71 0.07 0.00 0.00 0.00 0.00 23.12 23.98 1hfk s ALA 50 CO 0.82 -0.93 0.69 -0.80 0.00 0.00 0.00 175.76 175.55 1hfk s ASN 51 N -2.82 6.22 0.28 0.00 0.01 0.05 -4.23 114.94 114.46 1hfk s ASN 51 Ca 0.09 -1.00 0.02 0.00 -0.71 0.00 0.00 52.86 51.25 1hfk s ASN 51 Cb -0.03 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1hfk s ASN 51 CO -0.01 -1.01 0.46 0.68 -1.51 0.00 0.00 177.10 175.70 1hfk s VAL 52 N 2.85 5.18 -0.04 1.60 -7.23 -1.26 -2.21 120.40 119.29 1hfk s VAL 52 Ca 0.16 -0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 59.68 1hfk s VAL 52 Cb -0.20 -3.84 0.03 0.00 0.56 0.00 0.00 36.38 32.93 1hfk s VAL 52 CO 0.11 -0.41 0.05 -0.54 -0.31 0.00 0.00 175.10 173.99 1hfk s LYS 53 N -4.03 -0.02 0.00 4.82 1.02 -0.93 -4.96 119.74 115.64 1hfk s LYS 53 Ca 0.38 0.31 -0.16 0.00 0.02 0.00 0.00 55.97 56.51 1hfk s LYS 53 Cb -0.10 -0.48 -0.06 0.00 -0.52 0.00 0.00 37.83 36.68 1hfk s LYS 53 CO 0.32 -0.28 0.45 0.20 -0.92 0.00 0.00 175.35 175.12 1hfk s GLY 54 N 1.86 2.51 -0.09 -3.33 0.00 -1.26 -0.95 107.32 106.06 1hfk s GLY 54 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 1hfk s GLY 54 CO -0.03 0.30 0.17 1.85 0.00 0.00 0.00 173.10 175.39 1hfk s GLU 55 N -0.86 0.06 -1.05 2.90 2.12 -0.45 -4.97 118.70 116.46 1hfk s GLU 55 Ca 0.25 0.56 -0.18 0.00 0.36 0.00 0.00 54.97 55.96 1hfk s GLU 55 Cb -0.17 -0.23 0.13 0.00 0.26 0.00 0.00 34.13 34.12 1hfk s GLU 55 CO 0.14 -0.28 1.30 -1.14 -0.54 0.00 0.00 175.26 174.74 1hfk s GLN 56 N 2.14 3.76 0.12 4.30 2.00 -1.26 -0.51 119.66 130.21 1hfk s GLN 56 Ca 0.01 -1.92 -0.19 0.00 -2.00 0.00 0.00 55.36 51.26 1hfk s GLN 56 Cb -0.12 -5.06 -0.05 0.00 0.80 0.00 0.00 33.01 28.57 1hfk s GLN 56 CO -0.06 -1.86 1.72 0.35 -0.50 0.00 0.00 175.29 174.93 1hfk h PHE 57 N 8.41 0.35 -2.63 1.67 3.57 -1.44 -3.47 116.94 123.40 1hfk h PHE 57 Ca 0.23 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1hfk h PHE 57 Cb 0.97 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1hfk h PHE 57 CO 1.18 0.30 -0.08 -1.13 -2.23 0.00 0.00 178.31 176.35 1hfk n SER 58 N -4.85 -0.27 -2.75 0.41 3.41 -1.03 -5.03 113.62 103.51 1hfk n SER 58 Ca -0.02 -1.53 -0.05 0.00 -0.26 0.00 0.00 58.87 57.00 1hfk n SER 58 Cb 0.07 0.55 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1hfk n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hfk n ASN 59 N -2.32 -3.15 -3.54 4.04 5.15 -1.18 -3.81 115.26 110.46 1hfk n ASN 59 Ca 0.01 -2.97 -0.11 0.00 -0.60 0.00 0.00 54.58 50.92 1hfk n ASN 59 Cb 0.15 1.73 -0.02 0.00 -0.53 0.00 0.00 39.78 41.11 1hfk n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hfk s MET 60 N 0.80 1.37 0.02 1.20 0.23 -0.26 -4.86 119.30 117.80 1hfk s MET 60 Ca 0.30 -0.61 -0.33 0.00 -1.03 0.00 0.00 55.69 54.02 1hfk s MET 60 Cb 0.09 0.58 -0.11 0.00 -1.53 0.00 0.00 34.83 33.86 1hfk s MET 60 CO -0.13 -0.60 1.84 0.00 -2.03 0.00 0.00 175.02 174.10 1hfk n ALA 61 N -0.38 1.37 -0.25 3.16 0.00 -1.26 -4.44 120.51 118.71 1hfk n ALA 61 Ca -0.14 0.30 0.32 0.00 0.00 0.00 0.00 53.44 53.93 1hfk n ALA 61 Cb 0.64 -2.53 0.67 0.00 0.00 0.00 0.00 19.45 18.22 1hfk n ALA 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hfk h SER 62 N 8.81 0.00 0.41 0.00 4.64 -1.90 1.51 113.55 127.02 1hfk h SER 62 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hfk h SER 62 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1hfk h SER 62 CO 0.94 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 175.06 1hfk n GLU 63 N -3.74 0.09 -0.32 4.77 0.00 -1.26 -0.84 120.64 119.33 1hfk n GLU 63 Ca 0.23 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.89 1hfk n GLU 63 Cb 1.30 -1.70 0.24 0.00 0.00 0.00 0.00 31.44 31.28 1hfk n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hfk n ASN 64 N -1.87 3.57 -4.71 -1.84 3.02 0.52 -4.98 115.26 108.97 1hfk n ASN 64 Ca 0.02 -2.17 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 1hfk n ASN 64 Cb 0.14 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1hfk n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hfk s MET 65 N -1.31 4.44 0.19 3.52 1.75 -0.02 -4.94 119.30 122.93 1hfk s MET 65 Ca 0.36 1.72 0.09 0.00 -1.25 0.00 0.00 55.69 56.61 1hfk s MET 65 Cb 0.21 -3.38 -0.04 0.00 2.84 0.00 0.00 34.83 34.46 1hfk s MET 65 CO 0.21 -0.25 -0.08 0.95 -0.65 0.00 0.00 175.02 175.20 1hfk s THR 66 N 1.17 3.25 0.54 10.11 -4.23 -1.26 -5.01 115.64 120.21 1hfk s THR 66 Ca 0.58 -1.68 0.25 0.00 -1.18 0.00 0.00 61.69 59.66 1hfk s THR 66 Cb -0.28 -2.63 0.39 0.00 1.34 0.00 0.00 72.50 71.32 1hfk s THR 66 CO 0.28 -0.14 2.01 1.23 -0.54 0.00 0.00 174.62 177.46 1hfk h GLY 67 N 2.77 0.00 0.98 3.99 0.00 -1.98 0.18 103.07 109.01 1hfk h GLY 67 Ca -0.46 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1hfk h GLY 67 CO 0.55 0.00 0.06 -0.55 0.00 0.00 0.00 176.54 176.60 1hfk h ASP 68 N 0.00 0.78 -0.17 0.19 3.32 -1.94 0.44 116.42 119.03 1hfk h ASP 68 Ca 0.23 -0.27 -0.21 0.00 0.02 0.00 0.00 57.03 56.80 1hfk h ASP 68 Cb 0.93 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.28 1hfk h ASP 68 CO -0.00 0.86 -0.69 0.58 -1.72 0.00 0.00 179.24 178.27 1hfk h VAL 69 N 0.67 1.28 -0.62 -1.35 2.07 -1.45 -1.92 116.25 114.94 1hfk h VAL 69 Ca 0.14 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1hfk h VAL 69 Cb 0.43 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1hfk h VAL 69 CO 0.01 0.60 0.33 0.58 0.02 0.00 0.00 177.57 179.12 1hfk h VAL 70 N 0.58 1.19 -0.52 2.57 2.07 -0.93 0.24 116.25 121.45 1hfk h VAL 70 Ca -0.03 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1hfk h VAL 70 Cb 1.30 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1hfk h VAL 70 CO 0.14 0.21 -0.01 0.25 0.02 0.00 0.00 177.57 178.19 1hfk h LEU 71 N 0.86 0.92 -0.60 2.57 5.85 -0.78 0.04 115.31 124.18 1hfk h LEU 71 Ca 0.22 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1hfk h LEU 71 Cb 0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1hfk h LEU 71 CO -0.04 1.01 0.03 0.11 -0.34 0.00 0.00 178.44 179.21 1hfk h LYS 72 N 0.80 1.04 -0.53 1.25 1.79 -0.46 -2.15 116.57 118.31 1hfk h LYS 72 Ca 0.15 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1hfk h LYS 72 Cb 0.54 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1hfk h LYS 72 CO 0.03 1.01 0.31 1.25 -1.08 0.00 0.00 179.45 180.97 1hfk h LEU 73 N 0.93 0.65 -0.78 2.94 5.85 -0.27 0.96 115.31 125.59 1hfk h LEU 73 Ca 0.17 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1hfk h LEU 73 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1hfk h LEU 73 CO 0.03 0.52 0.42 -1.28 -0.34 0.00 0.00 178.44 177.79 1hfk h SER 74 N 0.71 0.98 -0.36 1.25 0.87 -0.78 -0.99 113.55 115.24 1hfk h SER 74 Ca 0.19 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 1hfk h SER 74 Cb 0.00 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1hfk h SER 74 CO -0.03 0.80 -0.33 1.56 -0.53 0.00 0.00 176.83 178.29 1hfk h GLN 75 N 1.08 0.86 -0.13 2.24 4.20 -0.99 -1.46 115.11 120.91 1hfk h GLN 75 Ca 0.27 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1hfk h GLN 75 Cb 0.04 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1hfk h GLN 75 CO -0.04 1.09 0.01 -0.09 -0.67 0.00 0.00 178.83 179.12 1hfk h ARG 76 N 0.66 0.06 -0.64 1.46 9.65 -0.54 -1.20 114.38 123.83 1hfk h ARG 76 Ca 0.06 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1hfk h ARG 76 Cb 0.92 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1hfk h ARG 76 CO 0.08 0.04 0.14 0.28 2.80 0.00 0.00 179.97 183.31 1hfk h VAL 77 N 0.06 1.25 -0.62 0.20 2.07 -1.15 -0.18 116.25 117.89 1hfk h VAL 77 Ca 0.06 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1hfk h VAL 77 Cb 0.06 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1hfk h VAL 77 CO -0.09 0.35 0.18 0.78 0.02 0.00 0.00 177.57 178.82 1hfk h ASN 78 N 0.96 0.88 -0.22 0.57 2.35 -0.97 -0.89 115.58 118.25 1hfk h ASN 78 Ca 0.20 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1hfk h ASN 78 Cb 0.36 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1hfk h ASN 78 CO 0.00 0.83 -0.00 -0.08 -1.65 0.00 0.00 177.43 176.53 1hfk h GLU 79 N 0.91 0.39 -0.32 0.81 4.81 -0.71 -2.46 114.58 118.01 1hfk h GLU 79 Ca 0.20 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1hfk h GLU 79 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1hfk h GLU 79 CO -0.01 0.58 0.14 -0.07 -0.73 0.00 0.00 179.01 178.92 1hfk h LEU 80 N 0.15 0.43 -2.01 1.64 3.38 -0.75 -2.87 115.31 115.28 1hfk h LEU 80 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hfk h LEU 80 Cb 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hfk h LEU 80 CO 0.01 0.46 0.00 -0.07 0.09 0.00 0.00 178.44 178.93 1hfk h LEU 81 N 0.37 0.00 -0.00 1.67 3.38 -1.17 -2.41 115.31 117.15 1hfk h LEU 81 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hfk h LEU 81 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hfk h LEU 81 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1hfk n ALA 82 N -2.08 1.92 -2.78 1.53 0.00 -0.93 -4.78 120.51 113.38 1hfk n ALA 82 Ca -0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1hfk n ALA 82 Cb 0.22 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 1hfk n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hfk s ARG 83 N -3.00 3.52 0.43 0.00 0.52 -0.91 -5.01 118.95 114.50 1hfk s ARG 83 Ca 0.10 -0.33 0.24 0.00 -0.52 0.00 0.00 55.73 55.22 1hfk s ARG 83 Cb 0.13 -2.86 0.50 0.00 0.52 0.00 0.00 34.95 33.24 1hfk s ARG 83 CO 0.37 0.43 1.67 -0.44 0.02 0.00 0.00 175.30 177.35 1hfk h ASP 84 N 2.21 0.00 -0.21 0.23 3.32 -1.87 -3.17 116.42 116.93 1hfk h ASP 84 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1hfk h ASP 84 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1hfk h ASP 84 CO 0.69 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 1hfk n ASP 85 N -3.01 1.29 -3.97 6.45 5.75 -1.26 -4.66 116.55 117.14 1hfk n ASP 85 Ca 0.04 -2.03 -0.29 0.00 -0.01 0.00 0.00 54.79 52.50 1hfk n ASP 85 Cb 0.49 -0.19 -0.17 0.00 -1.03 0.00 0.00 41.12 40.22 1hfk n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hfk s VAL 86 N -1.69 1.32 -0.13 2.12 1.01 -1.20 -4.76 120.40 117.08 1hfk s VAL 86 Ca 0.14 -0.49 0.18 0.00 0.00 0.00 0.00 61.98 61.81 1hfk s VAL 86 Cb 0.08 -1.29 -0.23 0.00 0.00 0.00 0.00 36.38 34.94 1hfk s VAL 86 CO 0.09 0.40 0.45 0.47 0.00 0.00 0.00 175.10 176.51 1hfk n ASP 87 N 4.85 0.37 -3.63 3.32 8.00 0.21 -4.83 116.55 124.83 1hfk n ASP 87 Ca -0.15 0.16 -0.03 0.00 0.71 0.00 0.00 54.79 55.49 1hfk n ASP 87 Cb 0.50 0.81 -0.01 0.00 -0.02 0.00 0.00 41.12 42.40 1hfk n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hfk s GLY 88 N -5.04 -0.35 -0.02 0.44 0.00 -1.11 -4.31 107.32 96.93 1hfk s GLY 88 Ca -0.07 0.81 0.06 0.00 0.00 0.00 0.00 44.72 45.52 1hfk s GLY 88 CO 0.84 0.22 -0.19 0.14 0.00 0.00 0.00 173.10 174.11 1hfk s VAL 89 N -2.78 1.48 -0.11 1.40 1.01 -0.15 -2.37 120.40 118.87 1hfk s VAL 89 Ca 0.11 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1hfk s VAL 89 Cb 0.01 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1hfk s VAL 89 CO -0.03 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.58 1hfk s VAL 90 N -0.43 1.94 -0.22 2.92 1.01 0.31 -0.57 120.40 125.36 1hfk s VAL 90 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1hfk s VAL 90 Cb -0.07 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1hfk s VAL 90 CO -0.01 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1hfk s ILE 91 N 0.61 2.42 0.15 2.22 1.01 0.14 0.34 121.20 128.09 1hfk s ILE 91 Ca -0.13 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 1hfk s ILE 91 Cb -0.17 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 1hfk s ILE 91 CO 0.03 0.28 0.94 0.42 0.00 0.00 0.00 174.94 176.62 1hfk s THR 92 N 1.26 4.37 0.01 2.92 -4.23 -0.10 -0.24 115.64 119.64 1hfk s THR 92 Ca 0.00 2.06 -0.18 0.00 -1.18 0.00 0.00 61.69 62.39 1hfk s THR 92 Cb -0.16 -4.32 0.03 0.00 1.34 0.00 0.00 72.50 69.40 1hfk s THR 92 CO -0.08 0.38 0.39 -2.28 -0.54 0.00 0.00 174.62 172.49 1hfk s HIS 93 N -0.40 -0.25 0.67 3.99 5.04 0.32 -2.42 115.29 122.25 1hfk s HIS 93 Ca 0.45 0.30 -0.17 0.00 -1.54 0.00 0.00 55.06 54.10 1hfk s HIS 93 Cb -0.24 0.18 0.01 0.00 0.04 0.00 0.00 32.58 32.56 1hfk s HIS 93 CO 0.30 -0.50 1.22 0.20 -2.34 0.00 0.00 174.74 173.62 1hfk s GLY 94 N -1.67 2.54 0.43 1.59 0.00 -1.26 -4.21 107.32 104.73 1hfk s GLY 94 Ca -0.09 0.96 0.24 0.00 0.00 0.00 0.00 44.72 45.83 1hfk s GLY 94 CO 0.01 1.36 1.68 -0.91 0.00 0.00 0.00 173.10 175.25 1hfk h THR 95 N 0.19 0.22 -0.89 0.90 1.35 -1.95 -3.19 112.91 109.54 1hfk h THR 95 Ca -0.49 -1.13 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 1hfk h THR 95 Cb 1.30 1.95 -0.04 0.00 -1.73 0.00 0.00 68.15 69.63 1hfk h THR 95 CO 0.52 0.11 0.47 0.44 -0.25 0.00 0.00 175.52 176.81 1hfk h ASP 96 N 0.00 1.13 0.00 5.36 3.32 -1.93 -3.27 116.42 121.03 1hfk h ASP 96 Ca -0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1hfk h ASP 96 Cb 0.94 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1hfk h ASP 96 CO 0.01 0.92 -0.14 0.35 -1.72 0.00 0.00 179.24 178.66 1hfk n THR 97 N -4.32 1.12 -0.01 0.35 -2.24 -1.26 -4.75 114.28 103.18 1hfk n THR 97 Ca 0.09 -1.33 0.18 0.00 -2.27 0.00 0.00 64.05 60.73 1hfk n THR 97 Cb 0.11 0.14 0.65 0.00 -2.10 0.00 0.00 70.33 69.13 1hfk n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hfk h VAL 98 N 2.15 0.77 -0.11 2.28 3.04 -1.61 0.76 116.25 123.55 1hfk h VAL 98 Ca 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 66.70 65.57 1hfk h VAL 98 Cb 1.05 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1hfk h VAL 98 CO 0.00 0.01 -0.35 1.05 -1.01 0.00 0.00 177.57 177.28 1hfk h GLU 99 N 0.08 0.22 0.11 4.17 4.11 -1.85 0.66 114.58 122.08 1hfk h GLU 99 Ca 0.25 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 1hfk h GLU 99 Cb 0.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1hfk h GLU 99 CO -0.02 0.54 -0.05 0.93 0.07 0.00 0.00 179.01 180.48 1hfk h GLU 100 N 0.19 -0.14 -0.79 1.06 5.08 -1.22 -2.22 114.58 116.54 1hfk h GLU 100 Ca 0.02 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1hfk h GLU 100 Cb 0.71 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1hfk h GLU 100 CO 0.05 0.35 0.48 0.77 -1.00 0.00 0.00 179.01 179.67 1hfk h SER 101 N -0.80 0.76 -0.34 1.42 0.02 -1.34 -1.88 113.55 111.38 1hfk h SER 101 Ca -0.02 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1hfk h SER 101 Cb 0.56 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1hfk h SER 101 CO 0.03 0.50 0.06 0.00 -1.14 0.00 0.00 176.83 176.27 1hfk h ALA 102 N 1.37 0.46 -0.21 3.77 0.00 -0.95 -2.53 119.26 121.17 1hfk h ALA 102 Ca 0.34 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1hfk h ALA 102 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hfk h ALA 102 CO -0.16 0.15 -0.12 -0.92 0.00 0.00 0.00 179.25 178.20 1hfk h TYR 103 N 0.40 0.35 0.26 0.00 3.20 -1.09 0.20 116.97 120.29 1hfk h TYR 103 Ca 0.10 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1hfk h TYR 103 Cb 0.35 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1hfk h TYR 103 CO 0.02 0.45 -0.12 0.35 -1.64 0.00 0.00 178.16 177.22 1hfk h PHE 104 N 0.32 -0.32 -0.02 -3.82 3.04 -0.99 -1.96 116.94 113.18 1hfk h PHE 104 Ca 0.06 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 1hfk h PHE 104 Cb 0.41 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1hfk h PHE 104 CO 0.01 -0.20 -0.39 -0.07 -2.02 0.00 0.00 178.31 175.64 1hfk h LEU 105 N -0.35 0.05 -1.65 0.59 4.07 -1.20 -1.73 115.31 115.10 1hfk h LEU 105 Ca -0.04 -0.02 0.12 0.00 0.08 0.00 0.00 57.88 58.02 1hfk h LEU 105 Cb 0.27 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 1hfk h LEU 105 CO 0.06 0.44 0.43 -0.74 -1.08 0.00 0.00 178.44 177.55 1hfk h HIS 106 N 0.04 0.42 0.00 1.13 2.76 -0.08 -0.93 115.15 118.50 1hfk h HIS 106 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1hfk h HIS 106 Cb 0.72 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1hfk h HIS 106 CO 0.00 0.18 -1.03 1.28 -1.30 0.00 0.00 177.93 177.07 1hfk n LEU 107 N -4.47 0.67 0.00 0.26 4.77 -0.74 -0.67 117.00 116.82 1hfk n LEU 107 Ca 0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1hfk n LEU 107 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1hfk n LEU 107 CO 0.34 0.12 0.23 0.35 -1.33 0.00 0.00 177.39 177.10 1hfk n THR 108 N -1.76 0.05 -3.31 -5.08 -2.24 -0.67 -4.35 114.28 96.92 1hfk n THR 108 Ca 0.03 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 1hfk n THR 108 Cb 0.40 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1hfk n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hfk s VAL 109 N -0.05 5.08 -1.39 2.28 1.01 -0.44 -4.66 120.40 122.23 1hfk s VAL 109 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1hfk s VAL 109 Cb 0.00 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.37 1hfk s VAL 109 CO 0.00 -0.52 2.23 0.29 0.00 0.00 0.00 175.10 177.11 1hfk n LYS 110 N 5.62 3.65 -3.61 2.72 4.76 -1.26 -3.79 118.16 126.25 1hfk n LYS 110 Ca -0.08 -3.08 -0.15 0.00 -2.87 0.00 0.00 58.31 52.13 1hfk n LYS 110 Cb 0.46 -2.94 -0.06 0.00 -1.84 0.00 0.00 35.03 30.65 1hfk n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hfk s SER 111 N 1.53 -0.43 0.00 4.39 0.15 -1.26 -4.79 113.70 113.28 1hfk s SER 111 Ca 0.49 0.30 0.26 0.00 0.70 0.00 0.00 55.95 57.70 1hfk s SER 111 Cb 0.14 0.46 0.63 0.00 -1.71 0.00 0.00 66.02 65.53 1hfk s SER 111 CO -0.05 -0.62 1.50 0.47 1.20 0.00 0.00 173.24 175.74 1hfk n ASP 112 N 0.76 2.07 -4.74 5.45 8.00 -1.26 -4.21 116.55 122.61 1hfk n ASP 112 Ca -0.19 -1.64 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 1hfk n ASP 112 Cb 0.58 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1hfk n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hfk s LYS 113 N -2.07 4.36 0.15 -1.24 1.02 -1.26 -0.52 119.74 120.17 1hfk s LYS 113 Ca 0.32 2.12 -0.34 0.00 0.02 0.00 0.00 55.97 58.08 1hfk s LYS 113 Cb 0.20 -3.17 -0.14 0.00 -0.52 0.00 0.00 37.83 34.20 1hfk s LYS 113 CO 0.35 -0.29 1.54 -2.30 -0.92 0.00 0.00 175.35 173.73 1hfk n PRO 114 N 2.54 1.99 -3.98 -1.68 -0.02 -1.26 -4.86 135.00 127.73 1hfk n PRO 114 Ca 0.06 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1hfk n PRO 114 Cb 0.42 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 1hfk n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hfk s VAL 115 N 0.83 1.79 -0.19 -1.45 1.01 -1.26 -0.98 120.40 120.16 1hfk s VAL 115 Ca 0.80 -1.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1hfk s VAL 115 Cb -0.72 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1hfk s VAL 115 CO 0.39 -0.21 -0.13 -0.69 0.00 0.00 0.00 175.10 174.46 1hfk s VAL 116 N 1.24 2.68 -0.05 2.92 1.01 0.27 -1.64 120.40 126.84 1hfk s VAL 116 Ca -0.03 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1hfk s VAL 116 Cb -0.19 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1hfk s VAL 116 CO -0.08 0.49 0.49 -0.36 0.00 0.00 0.00 175.10 175.64 1hfk s PHE 117 N 1.33 3.63 0.02 5.22 0.40 0.67 0.24 117.98 129.49 1hfk s PHE 117 Ca 0.04 1.02 0.04 0.00 -0.60 0.00 0.00 56.93 57.43 1hfk s PHE 117 Cb -0.14 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 1hfk s PHE 117 CO -0.08 0.37 -0.11 0.54 0.70 0.00 0.00 175.22 176.64 1hfk s VAL 118 N -0.14 0.84 0.24 -0.44 0.11 0.67 -1.30 120.40 120.39 1hfk s VAL 118 Ca 0.27 -0.77 -0.03 0.00 -2.93 0.00 0.00 61.98 58.52 1hfk s VAL 118 Cb -0.17 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1hfk s VAL 118 CO 0.13 0.01 0.26 0.00 -3.33 0.00 0.00 175.10 172.18 1hfk s ALA 119 N -0.69 0.86 0.01 1.54 0.00 -1.26 -0.52 121.76 121.70 1hfk s ALA 119 Ca 0.00 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1hfk s ALA 119 Cb -0.06 1.30 -0.01 0.00 0.00 0.00 0.00 23.12 24.35 1hfk s ALA 119 CO 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 175.76 175.04 1hfk s ALA 120 N -3.94 0.32 -0.17 0.00 0.00 -1.26 -4.78 121.76 111.92 1hfk s ALA 120 Ca 0.34 -0.28 0.19 0.00 0.00 0.00 0.00 51.96 52.21 1hfk s ALA 120 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1hfk s ALA 120 CO 0.14 0.04 0.99 0.52 0.00 0.00 0.00 175.76 177.45 1hfk h MET 121 N 5.70 0.00 -6.41 0.00 2.86 -1.94 -3.42 114.93 111.73 1hfk h MET 121 Ca -0.28 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.69 1hfk h MET 121 Cb 1.20 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.71 1hfk h MET 121 CO 0.48 0.21 -0.70 1.03 1.06 0.00 0.00 176.91 178.99 1hfk s ARG 122 N -3.08 2.39 0.86 1.72 0.52 -1.26 -5.04 118.95 115.06 1hfk s ARG 122 Ca -0.01 -0.87 -0.12 0.00 -0.52 0.00 0.00 55.73 54.21 1hfk s ARG 122 Cb 0.09 -2.44 0.09 0.00 0.52 0.00 0.00 34.95 33.20 1hfk s ARG 122 CO 0.79 0.55 1.01 -0.35 0.02 0.00 0.00 175.30 177.32 1hfk n PRO 123 N 0.94 -0.08 0.13 3.54 -0.04 -1.26 -4.53 135.00 133.69 1hfk n PRO 123 Ca -0.13 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1hfk n PRO 123 Cb 0.52 -2.28 0.49 0.00 -0.04 0.00 0.00 33.50 32.19 1hfk n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfk n ALA 124 N -3.57 1.60 0.86 0.55 0.00 -1.26 -2.20 120.51 116.48 1hfk n ALA 124 Ca 0.12 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1hfk n ALA 124 Cb 0.51 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1hfk n ALA 124 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hfk n THR 125 N -2.21 0.03 -1.11 0.00 -2.24 -1.26 -4.12 114.28 103.38 1hfk n THR 125 Ca 0.02 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1hfk n THR 125 Cb 0.21 0.61 0.13 0.00 -2.10 0.00 0.00 70.33 69.17 1hfk n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hfk s ALA 126 N -3.07 1.76 0.14 6.98 0.00 -0.93 -4.98 121.76 121.65 1hfk s ALA 126 Ca 0.07 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1hfk s ALA 126 Cb 0.16 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1hfk s ALA 126 CO 0.82 -2.23 1.14 0.42 0.00 0.00 0.00 175.76 175.90 1hfk s ILE 127 N -2.85 3.90 -1.60 0.00 1.01 -1.26 -2.85 121.20 117.55 1hfk s ILE 127 Ca 0.63 1.54 -0.00 0.00 0.00 0.00 0.00 60.65 62.82 1hfk s ILE 127 Cb -0.19 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1hfk s ILE 127 CO 0.57 0.22 0.02 -1.20 0.00 0.00 0.00 174.94 174.55 1hfk n SER 128 N 2.86 -5.44 -4.54 3.58 7.64 -1.26 -4.92 113.62 111.54 1hfk n SER 128 Ca 0.05 -0.03 -0.44 0.00 1.01 0.00 0.00 58.87 59.46 1hfk n SER 128 Cb 0.46 -4.48 -0.01 0.00 -1.01 0.00 0.00 64.21 59.17 1hfk n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hfk n ALA 129 N -1.97 -0.75 0.57 -0.43 0.00 -1.13 -4.91 120.51 111.89 1hfk n ALA 129 Ca -0.22 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1hfk n ALA 129 Cb 0.67 -1.93 0.07 0.00 0.00 0.00 0.00 19.45 18.25 1hfk n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hfk n ASP 130 N 1.26 0.63 -0.17 0.00 5.75 -1.26 -4.52 116.55 118.24 1hfk n ASP 130 Ca 0.11 -0.11 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 1hfk n ASP 130 Cb 0.33 0.60 0.05 0.00 -1.03 0.00 0.00 41.12 41.07 1hfk n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hfk h GLY 131 N 4.54 0.42 0.20 6.12 0.00 -1.82 -2.38 103.07 110.14 1hfk h GLY 131 Ca 0.00 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.58 1hfk h GLY 131 CO 0.00 -0.19 0.07 -2.55 0.00 0.00 0.00 176.54 173.87 1hfk h PRO 132 N 0.02 0.19 -0.10 4.80 0.11 -1.80 0.69 132.00 135.92 1hfk h PRO 132 Ca 0.26 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.16 1hfk h PRO 132 Cb 0.39 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1hfk h PRO 132 CO -0.52 0.13 -0.72 1.98 -0.21 0.00 0.00 178.00 178.65 1hfk h MET 133 N 0.20 0.49 -0.13 1.05 4.05 -1.83 -2.72 114.93 116.05 1hfk h MET 133 Ca 0.28 -0.40 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1hfk h MET 133 Cb 0.42 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1hfk h MET 133 CO -0.40 1.03 0.08 -0.91 0.23 0.00 0.00 176.91 176.93 1hfk h ASN 134 N 0.34 0.15 0.05 1.39 2.35 -0.89 -1.05 115.58 117.92 1hfk h ASN 134 Ca -0.03 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1hfk h ASN 134 Cb 1.31 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 1hfk h ASN 134 CO 0.13 0.15 -0.13 0.25 -1.65 0.00 0.00 177.43 176.18 1hfk h LEU 135 N 0.14 -0.36 -0.35 1.61 5.85 -0.88 0.17 115.31 121.49 1hfk h LEU 135 Ca 0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1hfk h LEU 135 Cb 0.02 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1hfk h LEU 135 CO -0.01 -0.19 -0.03 0.25 -0.34 0.00 0.00 178.44 178.13 1hfk h LEU 136 N -0.24 -0.21 -0.71 2.25 5.85 -1.40 0.21 115.31 121.06 1hfk h LEU 136 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1hfk h LEU 136 Cb 0.27 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1hfk h LEU 136 CO -0.09 -0.07 0.42 -0.33 -0.34 0.00 0.00 178.44 178.04 1hfk h GLU 137 N 0.06 0.97 -0.10 1.25 5.08 -0.83 -0.44 114.58 120.58 1hfk h GLU 137 Ca 0.17 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1hfk h GLU 137 Cb 0.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1hfk h GLU 137 CO -0.32 0.70 -0.03 0.00 -1.00 0.00 0.00 179.01 178.36 1hfk h ALA 138 N 1.22 0.06 -0.77 3.43 0.00 0.62 -0.68 119.26 123.15 1hfk h ALA 138 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1hfk h ALA 138 Cb -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1hfk h ALA 138 CO -0.05 -0.50 0.43 0.28 0.00 0.00 0.00 179.25 179.41 1hfk h VAL 139 N -0.01 1.23 -0.07 0.00 2.07 -0.41 0.66 116.25 119.71 1hfk h VAL 139 Ca 0.05 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1hfk h VAL 139 Cb 0.09 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1hfk h VAL 139 CO -0.11 0.25 -0.03 -0.09 0.02 0.00 0.00 177.57 177.61 1hfk h ARG 140 N 1.06 -0.02 -0.53 1.57 2.43 -0.60 -0.98 114.38 117.30 1hfk h ARG 140 Ca 0.27 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1hfk h ARG 140 Cb 0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1hfk h ARG 140 CO -0.04 -0.02 0.16 0.28 -1.51 0.00 0.00 179.97 178.84 1hfk h VAL 141 N -0.03 1.21 -0.12 0.20 2.07 -0.85 -1.64 116.25 117.09 1hfk h VAL 141 Ca 0.04 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 1hfk h VAL 141 Cb 0.08 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1hfk h VAL 141 CO -0.09 0.28 -0.43 0.00 0.02 0.00 0.00 177.57 177.35 1hfk h ALA 142 N 1.40 1.05 0.00 1.67 0.00 -0.34 -3.23 119.26 119.81 1hfk h ALA 142 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hfk h ALA 142 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hfk h ALA 142 CO -0.01 0.61 -0.95 0.41 0.00 0.00 0.00 179.25 179.32 1hfk n GLY 143 N -0.12 -1.18 3.71 0.00 0.00 -0.42 -4.49 105.19 102.68 1hfk n GLY 143 Ca -0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1hfk n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hfk s ASP 144 N -3.65 6.97 0.39 1.61 -1.08 -0.63 -4.81 116.67 115.46 1hfk s ASP 144 Ca 0.05 2.09 0.12 0.00 -0.52 0.00 0.00 52.55 54.30 1hfk s ASP 144 Cb 0.15 -2.57 0.93 0.00 -1.46 0.00 0.00 42.92 39.97 1hfk s ASP 144 CO 0.80 -0.58 1.88 0.11 0.52 0.00 0.00 175.17 177.89 1hfk h LYS 145 N 7.08 0.54 0.00 4.34 1.79 -1.91 -1.75 116.57 126.67 1hfk h LYS 145 Ca -0.40 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1hfk h LYS 145 Cb 1.20 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1hfk h LYS 145 CO 0.85 0.36 0.00 1.04 -1.08 0.00 0.00 179.45 180.62 1hfk n GLN 146 N -4.54 0.10 0.00 3.15 1.13 -1.26 -2.99 117.38 112.98 1hfk n GLN 146 Ca 0.17 0.41 0.14 0.00 -1.94 0.00 0.00 57.00 55.79 1hfk n GLN 146 Cb 0.54 -1.72 0.65 0.00 0.11 0.00 0.00 30.24 29.81 1hfk n GLN 146 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1hfk n SER 147 N -1.92 0.15 -4.76 1.08 7.64 -0.66 -4.91 113.62 110.25 1hfk n SER 147 Ca 0.02 -0.08 -0.37 0.00 1.01 0.00 0.00 58.87 59.45 1hfk n SER 147 Cb 0.15 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1hfk n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hfk s ARG 148 N -2.70 3.26 -1.47 1.43 0.52 -1.16 -3.61 118.95 115.23 1hfk s ARG 148 Ca 0.23 2.00 -0.06 0.00 -0.52 0.00 0.00 55.73 57.39 1hfk s ARG 148 Cb 0.20 -2.21 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1hfk s ARG 148 CO 0.50 -1.02 0.53 0.41 0.02 0.00 0.00 175.30 175.74 1hfk n GLY 149 N 0.60 -0.51 0.83 -3.53 0.00 0.32 -4.89 105.19 98.01 1hfk n GLY 149 Ca 0.10 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1hfk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfk n ARG 150 N -3.86 2.98 -0.32 1.61 1.74 -1.24 -5.05 116.66 112.52 1hfk n ARG 150 Ca -0.09 -2.48 0.04 0.00 -0.77 0.00 0.00 57.85 54.55 1hfk n ARG 150 Cb 0.60 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1hfk n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hfk n GLY 151 N 0.07 -1.49 3.77 -0.13 0.00 -1.26 -4.81 105.19 101.34 1hfk n GLY 151 Ca 0.17 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1hfk n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfk s VAL 152 N -1.39 3.69 0.17 1.61 1.01 -1.26 -4.65 120.40 119.57 1hfk s VAL 152 Ca 0.00 1.56 0.09 0.00 0.00 0.00 0.00 61.98 63.63 1hfk s VAL 152 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1hfk s VAL 152 CO 0.00 0.27 -0.20 -0.04 0.00 0.00 0.00 175.10 175.13 1hfk s MET 153 N -1.74 1.34 -0.20 2.72 1.00 -0.65 -1.35 119.30 120.42 1hfk s MET 153 Ca 0.48 -1.43 0.01 0.00 0.00 0.00 0.00 55.69 54.75 1hfk s MET 153 Cb -0.27 -1.49 0.04 0.00 0.00 0.00 0.00 34.83 33.11 1hfk s MET 153 CO 0.35 0.31 -0.10 0.08 0.00 0.00 0.00 175.02 175.66 1hfk s VAL 154 N -1.88 1.68 -0.16 -6.03 1.01 -0.35 -0.24 120.40 114.44 1hfk s VAL 154 Ca 0.17 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1hfk s VAL 154 Cb -0.07 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1hfk s VAL 154 CO 0.07 0.16 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 1hfk s VAL 155 N 1.38 4.03 -0.28 2.92 1.01 -0.42 -1.67 120.40 127.38 1hfk s VAL 155 Ca -0.02 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1hfk s VAL 155 Cb -0.16 -2.77 0.18 0.00 0.00 0.00 0.00 36.38 33.62 1hfk s VAL 155 CO -0.08 0.49 1.33 -0.51 0.00 0.00 0.00 175.10 176.33 1hfk s ILE 156 N 0.29 0.00 -1.38 2.22 2.07 -1.07 -4.00 121.20 119.33 1hfk s ILE 156 Ca -0.02 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.16 1hfk s ILE 156 Cb -0.14 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.48 1hfk s ILE 156 CO 0.02 0.00 0.84 -3.20 -1.91 0.00 0.00 174.94 170.70 1hfk n ASN 157 N 1.10 -2.75 0.00 4.50 4.05 -1.26 -1.81 115.26 119.09 1hfk n ASN 157 Ca -0.06 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1hfk n ASN 157 Cb 0.58 -4.12 0.00 0.00 1.23 0.00 0.00 39.78 37.47 1hfk n ASN 157 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1hfk n ASP 158 N -2.99 -2.70 -4.61 1.20 8.00 -1.26 -4.98 116.55 109.22 1hfk n ASP 158 Ca -0.17 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.07 1hfk n ASP 158 Cb 0.62 -2.19 -0.08 0.00 -0.02 0.00 0.00 41.12 39.45 1hfk n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hfk s ARG 159 N -1.07 2.21 -0.25 -1.24 1.81 -0.75 -0.78 118.95 118.89 1hfk s ARG 159 Ca 0.00 -1.23 0.01 0.00 -1.72 0.00 0.00 55.73 52.79 1hfk s ARG 159 Cb 0.00 -2.23 0.06 0.00 -0.45 0.00 0.00 34.95 32.33 1hfk s ARG 159 CO 0.00 0.43 -0.06 0.42 -0.68 0.00 0.00 175.30 175.41 1hfk s ILE 160 N -1.80 1.70 0.06 1.52 1.01 0.26 -2.61 121.20 121.34 1hfk s ILE 160 Ca 0.27 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.61 1hfk s ILE 160 Cb -0.09 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1hfk s ILE 160 CO 0.17 -0.11 -0.09 -0.83 0.00 0.00 0.00 174.94 174.08 1hfk s GLY 161 N 1.31 1.77 0.31 6.18 0.00 -0.67 0.76 107.32 116.98 1hfk s GLY 161 Ca -0.06 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.22 1hfk s GLY 161 CO -0.06 -1.08 1.16 -0.45 0.00 0.00 0.00 173.10 172.66 1hfk s SER 162 N -1.87 7.04 0.53 1.64 0.15 -1.26 -1.22 113.70 118.71 1hfk s SER 162 Ca 0.20 2.37 0.20 0.00 0.70 0.00 0.00 55.95 59.43 1hfk s SER 162 Cb -0.11 -2.63 1.40 0.00 -1.71 0.00 0.00 66.02 62.97 1hfk s SER 162 CO 0.11 -0.31 2.15 0.00 1.20 0.00 0.00 173.24 176.39 1hfk h ALA 163 N 3.52 1.77 0.00 5.45 0.00 -1.56 0.30 119.26 128.74 1hfk h ALA 163 Ca -0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1hfk h ALA 163 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1hfk h ALA 163 CO 0.66 0.05 -0.30 -0.09 0.00 0.00 0.00 179.25 179.56 1hfk h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.38 114.38 118.74 1hfk h ARG 164 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 1hfk h ARG 164 Cb 0.07 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1hfk h ARG 164 CO 0.00 0.30 -1.60 0.66 2.80 0.00 0.00 179.97 182.14 1hfk n TYR 165 N -3.32 0.00 -1.74 2.20 4.01 -0.77 -4.94 117.16 112.60 1hfk n TYR 165 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 1hfk n TYR 165 Cb 0.54 -0.40 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 1hfk n TYR 165 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1hfk n ILE 166 N -2.85 4.30 -3.51 -0.72 0.13 0.10 -4.60 119.36 112.21 1hfk n ILE 166 Ca -0.19 -0.50 -0.16 0.00 -1.10 0.00 0.00 62.75 60.80 1hfk n ILE 166 Cb 0.70 -1.61 -0.05 0.00 -0.84 0.00 0.00 39.64 37.83 1hfk n ILE 166 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1hfk s THR 167 N -1.32 0.01 -0.45 9.51 -1.32 -1.14 -4.90 115.64 116.02 1hfk s THR 167 Ca 0.76 -0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.91 1hfk s THR 167 Cb -0.40 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 69.63 1hfk s THR 167 CO 0.46 -0.02 1.11 -0.75 -2.21 0.00 0.00 174.62 173.20 1hfk s LYS 168 N -2.00 3.76 0.00 7.08 2.20 -1.26 -2.15 119.74 127.38 1hfk s LYS 168 Ca -0.07 0.61 0.22 0.00 -0.36 0.00 0.00 55.97 56.37 1hfk s LYS 168 Cb -0.00 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.36 1hfk s LYS 168 CO 0.03 -1.28 1.01 0.25 -0.36 0.00 0.00 175.35 175.00 1hfk n THR 169 N 6.64 0.00 -4.17 3.43 -2.24 -0.49 -4.92 114.28 112.53 1hfk n THR 169 Ca 0.11 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.70 1hfk n THR 169 Cb 0.49 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.48 1hfk n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hfk s ASN 170 N -2.93 0.66 0.46 3.42 3.84 -1.25 -5.04 114.94 114.10 1hfk s ASN 170 Ca 0.10 -0.10 0.19 0.00 0.21 0.00 0.00 52.86 53.26 1hfk s ASN 170 Cb 0.17 -0.11 1.11 0.00 -0.55 0.00 0.00 41.25 41.87 1hfk s ASN 170 CO 0.80 0.05 1.98 0.00 -2.79 0.00 0.00 177.10 177.14 1hfk h ALA 171 N 6.15 1.45 0.00 1.71 0.00 -1.97 -3.39 119.26 123.21 1hfk h ALA 171 Ca -0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hfk h ALA 171 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hfk h ALA 171 CO 0.50 0.25 0.00 0.43 0.00 0.00 0.00 179.25 180.43 1hfk n SER 172 N -3.98 0.00 -4.86 0.00 7.64 -1.26 -5.11 113.62 106.05 1hfk n SER 172 Ca -0.02 -0.72 -0.33 0.00 1.01 0.00 0.00 58.87 58.81 1hfk n SER 172 Cb 0.28 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1hfk n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hfk s THR 173 N 0.00 4.82 0.53 0.44 -4.23 -1.26 -5.00 115.64 110.94 1hfk s THR 173 Ca 0.00 0.73 0.22 0.00 -1.18 0.00 0.00 61.69 61.46 1hfk s THR 173 Cb 0.00 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.49 1hfk s THR 173 CO 0.00 -0.05 2.17 -0.07 -0.54 0.00 0.00 174.62 176.13 1hfk h LEU 174 N 2.65 0.00 -3.27 4.79 3.38 -1.96 -2.20 115.31 118.69 1hfk h LEU 174 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1hfk h LEU 174 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1hfk h LEU 174 CO 0.67 0.03 0.03 -0.90 0.09 0.00 0.00 178.44 178.36 1hfk n ASP 175 N -4.16 5.09 -0.34 -0.43 5.75 -1.26 -4.67 116.55 116.52 1hfk n ASP 175 Ca -0.03 -2.85 0.10 0.00 -0.01 0.00 0.00 54.79 52.00 1hfk n ASP 175 Cb 0.12 -0.67 0.30 0.00 -1.03 0.00 0.00 41.12 39.83 1hfk n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hfk h THR 176 N 3.37 0.84 -2.92 2.12 1.03 -1.71 -3.42 112.91 112.22 1hfk h THR 176 Ca 0.03 -0.30 -0.57 0.00 -0.01 0.00 0.00 66.41 65.57 1hfk h THR 176 Cb 1.85 -0.10 -0.04 0.00 -1.07 0.00 0.00 68.15 68.79 1hfk h THR 176 CO 0.46 0.16 0.90 -0.36 -0.01 0.00 0.00 175.52 176.67 1hfk s PHE 177 N -5.86 2.86 0.08 0.00 0.08 -1.26 -1.40 117.98 112.47 1hfk s PHE 177 Ca -0.11 1.01 -0.18 0.00 0.12 0.00 0.00 56.93 57.77 1hfk s PHE 177 Cb 0.23 -3.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1hfk s PHE 177 CO 0.80 -1.70 0.42 1.03 -0.10 0.00 0.00 175.22 175.67 1hfk s ARG 178 N 3.45 0.99 -0.59 0.44 0.52 -0.91 -4.94 118.95 117.91 1hfk s ARG 178 Ca 0.55 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 55.32 1hfk s ARG 178 Cb -0.22 0.44 0.20 0.00 0.52 0.00 0.00 34.95 35.89 1hfk s ARG 178 CO 0.15 -0.36 0.52 0.00 0.02 0.00 0.00 175.30 175.63 1hfk n ALA 179 N 0.21 3.32 -0.32 2.13 0.00 -1.26 -2.90 120.51 121.69 1hfk n ALA 179 Ca -0.17 -4.12 0.27 0.00 0.00 0.00 0.00 53.44 49.41 1hfk n ALA 179 Cb 0.61 -0.91 0.51 0.00 0.00 0.00 0.00 19.45 19.66 1hfk n ALA 179 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hfk n ASN 180 N 1.84 0.23 -0.00 0.00 3.02 -1.26 0.52 115.26 119.60 1hfk n ASN 180 Ca 0.25 1.62 0.09 0.00 -0.03 0.00 0.00 54.58 56.50 1hfk n ASN 180 Cb 0.42 -0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 1hfk n ASN 180 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hfk n GLU 181 N -5.26 0.96 -0.00 3.52 -0.58 -1.26 -4.47 120.64 113.55 1hfk n GLU 181 Ca 0.34 -0.06 0.08 0.00 -0.42 0.00 0.00 57.16 57.09 1hfk n GLU 181 Cb 1.14 -1.37 -0.10 0.00 -0.57 0.00 0.00 31.44 30.54 1hfk n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hfk n GLU 182 N -1.69 1.38 0.00 3.49 4.71 -0.56 -5.10 120.64 122.86 1hfk n GLU 182 Ca 0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1hfk n GLU 182 Cb 0.35 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 1hfk n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hfk n GLY 183 N 1.45 -1.11 3.96 0.62 0.00 0.18 -4.86 105.19 105.43 1hfk n GLY 183 Ca 0.01 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1hfk n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfk s TYR 184 N 0.00 3.41 0.04 1.61 2.02 -1.26 -4.50 117.35 118.66 1hfk s TYR 184 Ca 0.00 -0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.48 1hfk s TYR 184 Cb 0.00 -1.57 -0.18 0.00 -0.40 0.00 0.00 41.96 39.81 1hfk s TYR 184 CO 0.00 0.43 1.23 -0.07 -1.57 0.00 0.00 175.55 175.57 1hfk h LEU 185 N 1.19 0.58 -7.99 -1.29 3.38 0.05 -3.37 115.31 107.85 1hfk h LEU 185 Ca -0.51 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 56.83 1hfk h LEU 185 Cb 1.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1hfk h LEU 185 CO 0.61 1.12 0.28 -0.83 0.09 0.00 0.00 178.44 179.71 1hfk s GLY 186 N -3.88 0.22 0.10 0.83 0.00 -1.12 0.15 107.32 103.62 1hfk s GLY 186 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1hfk s GLY 186 CO 0.82 -0.14 -0.01 -1.34 0.00 0.00 0.00 173.10 172.42 1hfk s VAL 187 N -2.78 0.41 -0.29 1.40 -7.23 0.40 -0.58 120.40 111.73 1hfk s VAL 187 Ca 0.14 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1hfk s VAL 187 Cb -0.05 -1.80 0.08 0.00 0.56 0.00 0.00 36.38 35.17 1hfk s VAL 187 CO 0.10 -0.75 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.48 1hfk s ILE 188 N -3.82 2.08 -0.07 -0.62 1.09 0.04 -0.07 121.20 119.83 1hfk s ILE 188 Ca 0.15 -1.85 0.04 0.00 -1.10 0.00 0.00 60.65 57.89 1hfk s ILE 188 Cb 0.07 -2.35 -0.00 0.00 -1.06 0.00 0.00 42.46 39.12 1hfk s ILE 188 CO -0.03 -0.29 -0.20 -0.63 -0.10 0.00 0.00 174.94 173.69 1hfk s ILE 189 N 1.08 1.70 -1.51 2.92 -1.09 -0.42 -4.73 121.20 119.15 1hfk s ILE 189 Ca -0.00 -0.84 -0.05 0.00 -2.23 0.00 0.00 60.65 57.53 1hfk s ILE 189 Cb -0.19 -1.47 0.02 0.00 -1.58 0.00 0.00 42.46 39.23 1hfk s ILE 189 CO -0.07 0.48 0.52 0.61 -1.23 0.00 0.00 174.94 175.25 1hfk n GLY 190 N 3.36 -0.51 2.30 6.18 0.00 -1.26 -1.76 105.19 113.49 1hfk n GLY 190 Ca -0.19 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1hfk n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hfk n ASN 191 N -2.42 -4.59 -4.02 1.61 5.03 -1.26 -5.00 115.26 104.61 1hfk n ASN 191 Ca -0.11 0.01 -0.19 0.00 0.87 0.00 0.00 54.58 55.17 1hfk n ASN 191 Cb 0.61 -3.71 -0.15 0.00 -1.02 0.00 0.00 39.78 35.51 1hfk n ASN 191 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1hfk s ARG 192 N -4.66 0.76 -0.15 3.52 3.52 -0.72 -5.12 118.95 116.09 1hfk s ARG 192 Ca 0.00 -0.32 -0.15 0.00 -0.13 0.00 0.00 55.73 55.12 1hfk s ARG 192 Cb 0.00 -0.73 -0.04 0.00 -1.56 0.00 0.00 34.95 32.62 1hfk s ARG 192 CO 0.00 0.19 0.35 0.42 -0.81 0.00 0.00 175.30 175.45 1hfk s ILE 193 N -0.18 5.27 -0.24 4.11 1.01 -1.26 -1.30 121.20 128.61 1hfk s ILE 193 Ca 0.03 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.34 1hfk s ILE 193 Cb -0.04 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1hfk s ILE 193 CO -0.00 0.36 -0.07 -0.31 0.00 0.00 0.00 174.94 174.92 1hfk s TYR 194 N 0.55 3.04 -0.25 3.97 1.51 0.90 -4.97 117.35 122.10 1hfk s TYR 194 Ca 0.19 -1.51 -0.15 0.00 -1.01 0.00 0.00 57.07 54.60 1hfk s TYR 194 Cb -0.14 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1hfk s TYR 194 CO 0.06 -0.72 0.36 0.71 -1.11 0.00 0.00 175.55 174.85 1hfk s TYR 195 N 1.33 3.28 -0.26 2.71 2.02 -1.26 -0.46 117.35 124.72 1hfk s TYR 195 Ca 0.01 0.44 -0.16 0.00 -0.37 0.00 0.00 57.07 57.00 1hfk s TYR 195 Cb -0.16 -2.53 -0.13 0.00 -0.40 0.00 0.00 41.96 38.73 1hfk s TYR 195 CO -0.05 -0.15 -0.24 1.04 -1.57 0.00 0.00 175.55 174.58 1hfk n GLN 196 N 5.03 0.58 -4.37 -0.62 6.02 0.40 -4.94 117.38 119.47 1hfk n GLN 196 Ca -0.09 0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 57.04 1hfk n GLN 196 Cb 0.51 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1hfk n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hfk s ASN 197 N -7.28 2.08 -0.08 1.08 0.01 -0.22 -5.03 114.94 105.50 1hfk s ASN 197 Ca -0.36 -1.26 0.02 0.00 -0.71 0.00 0.00 52.86 50.55 1hfk s ASN 197 Cb 0.13 -0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.76 1hfk s ASN 197 CO 0.50 -0.51 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.31 1hfk s ARG 198 N -3.85 1.96 0.35 -0.60 0.52 -1.26 -4.74 118.95 111.32 1hfk s ARG 198 Ca 0.31 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.76 1hfk s ARG 198 Cb 0.06 -1.64 -0.09 0.00 0.52 0.00 0.00 34.95 33.80 1hfk s ARG 198 CO 0.11 -0.00 1.09 0.96 0.02 0.00 0.00 175.30 177.48 1hfk s ILE 199 N 0.79 3.52 -1.14 1.52 -4.36 -1.26 -4.94 121.20 115.32 1hfk s ILE 199 Ca -0.12 1.34 -0.04 0.00 -0.26 0.00 0.00 60.65 61.57 1hfk s ILE 199 Cb -0.16 -3.78 0.26 0.00 1.25 0.00 0.00 42.46 40.03 1hfk s ILE 199 CO 0.02 0.18 1.82 -0.67 0.24 0.00 0.00 174.94 176.53 1hfk n ASP 200 N 0.52 6.77 -3.97 4.36 -0.08 -1.26 -4.91 116.55 117.99 1hfk n ASP 200 Ca 0.02 -3.40 -0.10 0.00 -1.51 0.00 0.00 54.79 49.80 1hfk n ASP 200 Cb 0.47 -1.29 -0.07 0.00 2.34 0.00 0.00 41.12 42.57 1hfk n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hfk s LYS 201 N -2.45 1.18 0.43 -0.67 -0.14 -1.26 -5.02 119.74 111.81 1hfk s LYS 201 Ca 0.39 -1.19 -0.15 0.00 -1.36 0.00 0.00 55.97 53.65 1hfk s LYS 201 Cb 0.12 0.38 -0.08 0.00 -1.68 0.00 0.00 37.83 36.57 1hfk s LYS 201 CO -0.02 -0.43 0.87 -0.51 -0.76 0.00 0.00 175.35 174.50 1hfk s LEU 202 N -2.98 3.84 0.01 3.17 1.43 0.32 -5.01 118.68 119.46 1hfk s LEU 202 Ca 0.18 1.41 -0.28 0.00 -1.03 0.00 0.00 54.13 54.41 1hfk s LEU 202 Cb 0.03 -4.29 0.10 0.00 0.03 0.00 0.00 46.19 42.06 1hfk s LEU 202 CO 0.01 -0.41 1.25 -1.38 0.23 0.00 0.00 176.35 176.05 1hfk s HIS 203 N -2.33 0.01 0.00 0.29 -3.43 -1.26 -4.68 115.29 103.89 1hfk s HIS 203 Ca 0.56 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.66 1hfk s HIS 203 Cb -0.10 0.58 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1hfk s HIS 203 CO 0.25 -0.37 0.00 0.25 -2.00 0.00 0.00 174.74 172.87 1hfk n THR 204 N -0.74 0.00 0.30 -5.38 -2.24 0.15 0.14 114.28 106.51 1hfk n THR 204 Ca -0.01 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.95 1hfk n THR 204 Cb 0.60 0.00 0.88 0.00 -2.10 0.00 0.00 70.33 69.72 1hfk n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hfk h THR 205 N 0.00 0.10 -0.52 4.28 1.35 -1.73 -2.78 112.91 113.62 1hfk h THR 205 Ca 0.00 -0.34 -0.19 0.00 -0.55 0.00 0.00 66.41 65.33 1hfk h THR 205 Cb 0.00 1.31 -0.11 0.00 -1.73 0.00 0.00 68.15 67.61 1hfk h THR 205 CO 0.00 0.02 0.13 0.54 -0.25 0.00 0.00 175.52 175.97 1hfk n ARG 206 N -3.18 2.69 -4.09 4.72 1.74 0.12 -4.97 116.66 113.69 1hfk n ARG 206 Ca -0.01 -3.05 -0.36 0.00 -0.77 0.00 0.00 57.85 53.66 1hfk n ARG 206 Cb 0.21 -1.98 -0.08 0.00 -1.02 0.00 0.00 32.46 29.59 1hfk n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hfk s SER 207 N -1.82 5.89 0.02 0.55 0.15 -1.05 -4.34 113.70 113.11 1hfk s SER 207 Ca 0.49 0.33 0.27 0.00 0.70 0.00 0.00 55.95 57.73 1hfk s SER 207 Cb 0.41 -1.82 0.92 0.00 -1.71 0.00 0.00 66.02 63.82 1hfk s SER 207 CO 0.07 0.39 1.71 1.33 1.20 0.00 0.00 173.24 177.95 1hfk n VAL 208 N 2.08 0.05 -2.61 4.45 0.24 -1.26 -4.77 118.33 116.51 1hfk n VAL 208 Ca -0.19 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 1hfk n VAL 208 Cb 0.54 -0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.66 1hfk n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hfk s PHE 209 N -3.01 2.63 -0.12 6.34 0.08 -1.26 -5.00 117.98 117.63 1hfk s PHE 209 Ca 0.12 0.38 -0.02 0.00 0.12 0.00 0.00 56.93 57.53 1hfk s PHE 209 Cb 0.18 -4.47 -0.03 0.00 -0.57 0.00 0.00 43.02 38.13 1hfk s PHE 209 CO 0.60 -1.56 -0.04 0.34 -0.10 0.00 0.00 175.22 174.46 1hfk s ASP 210 N 2.94 4.83 0.00 1.36 2.15 -1.26 -4.41 116.67 122.28 1hfk s ASP 210 Ca 0.42 -0.06 0.16 0.00 0.43 0.00 0.00 52.55 53.49 1hfk s ASP 210 Cb -0.08 -1.59 0.43 0.00 -0.30 0.00 0.00 42.92 41.38 1hfk s ASP 210 CO 0.25 0.25 1.35 1.33 -0.17 0.00 0.00 175.17 178.18 1hfk n VAL 211 N 3.00 0.93 -1.83 1.11 0.24 -1.26 -4.86 118.33 115.65 1hfk n VAL 211 Ca -0.18 -0.97 -0.42 0.00 -2.04 0.00 0.00 64.34 60.74 1hfk n VAL 211 Cb 0.53 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 1hfk n VAL 211 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1hfk s ARG 212 N -1.02 4.17 0.00 7.34 6.06 -1.26 -1.85 118.95 132.38 1hfk s ARG 212 Ca 0.33 2.44 0.00 0.00 -2.50 0.00 0.00 55.73 56.00 1hfk s ARG 212 Cb 0.17 -3.67 0.00 0.00 0.06 0.00 0.00 34.95 31.51 1hfk s ARG 212 CO 0.23 -0.80 0.00 0.41 -2.50 0.00 0.00 175.30 172.64 1hfk n GLY 213 N 4.14 1.66 3.77 8.12 0.00 -1.26 -5.00 105.19 116.61 1hfk n GLY 213 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1hfk n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfk s LEU 214 N 0.00 4.29 -0.02 0.99 1.43 -0.77 -4.94 118.68 119.66 1hfk s LEU 214 Ca 0.00 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1hfk s LEU 214 Cb 0.00 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1hfk s LEU 214 CO 0.00 -0.54 0.03 0.41 0.23 0.00 0.00 176.35 176.47 1hfk n THR 215 N 0.37 0.10 -3.95 5.49 -1.04 -1.26 -5.05 114.28 108.94 1hfk n THR 215 Ca 0.03 -0.08 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 1hfk n THR 215 Cb 0.46 -0.41 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1hfk n THR 215 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1hfk s SER 216 N -2.90 -0.09 0.21 8.00 1.04 -1.26 -5.00 113.70 113.69 1hfk s SER 216 Ca -0.01 -0.85 0.11 0.00 0.48 0.00 0.00 55.95 55.68 1hfk s SER 216 Cb 0.01 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1hfk s SER 216 CO 0.10 -1.08 -0.22 -0.76 0.98 0.00 0.00 173.24 172.26 1hfk s LEU 217 N -2.99 2.52 0.95 2.42 1.43 -1.26 -5.11 118.68 116.65 1hfk s LEU 217 Ca 0.19 -0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 52.33 1hfk s LEU 217 Cb 0.00 -1.22 0.17 0.00 0.03 0.00 0.00 46.19 45.17 1hfk s LEU 217 CO 0.05 0.11 1.13 -2.84 0.23 0.00 0.00 176.35 175.03 1hfk s PRO 218 N -2.82 0.73 -0.24 1.29 0.02 -1.26 -4.97 135.00 127.75 1hfk s PRO 218 Ca 0.23 1.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.55 1hfk s PRO 218 Cb -0.08 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 1hfk s PRO 218 CO 0.11 -2.81 0.47 0.15 -0.33 0.00 0.00 177.00 174.60 1hfk s LYS 219 N -4.62 4.11 -0.07 5.54 1.02 -1.26 -4.94 119.74 119.52 1hfk s LYS 219 Ca 0.67 0.28 -0.00 0.00 0.02 0.00 0.00 55.97 56.94 1hfk s LYS 219 Cb -0.23 -3.61 0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1hfk s LYS 219 CO 0.59 -0.24 -0.04 0.08 -0.92 0.00 0.00 175.35 174.83 1hfk s VAL 220 N 1.93 0.61 0.29 3.17 1.01 -1.26 0.11 120.40 126.26 1hfk s VAL 220 Ca 0.21 -0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.21 1hfk s VAL 220 Cb -0.15 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1hfk s VAL 220 CO 0.09 0.28 -0.03 -1.81 0.00 0.00 0.00 175.10 173.62 1hfk s ASP 221 N 1.49 4.29 -0.11 3.32 1.01 -0.67 -4.96 116.67 121.03 1hfk s ASP 221 Ca -0.02 -0.80 0.03 0.00 0.71 0.00 0.00 52.55 52.47 1hfk s ASP 221 Cb -0.13 -0.67 -0.01 0.00 1.01 0.00 0.00 42.92 43.13 1hfk s ASP 221 CO -0.04 -0.05 -0.20 -0.63 0.21 0.00 0.00 175.17 174.46 1hfk s ILE 222 N -2.41 2.42 -0.07 0.77 1.01 -1.26 -0.80 121.20 120.87 1hfk s ILE 222 Ca 0.32 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1hfk s ILE 222 Cb -0.05 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1hfk s ILE 222 CO 0.19 0.55 -0.16 -0.76 0.00 0.00 0.00 174.94 174.75 1hfk s LEU 223 N 0.32 2.59 0.33 2.97 1.43 -0.43 -4.97 118.68 120.91 1hfk s LEU 223 Ca -0.16 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 1hfk s LEU 223 Cb -0.17 -1.53 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 1hfk s LEU 223 CO 0.08 0.29 0.75 -0.47 0.23 0.00 0.00 176.35 177.22 1hfk s TYR 224 N -0.38 3.37 -0.15 0.29 5.04 -1.26 -0.53 117.35 123.73 1hfk s TYR 224 Ca 0.04 1.22 -0.01 0.00 -2.44 0.00 0.00 57.07 55.88 1hfk s TYR 224 Cb -0.12 -2.54 -0.01 0.00 0.35 0.00 0.00 41.96 39.63 1hfk s TYR 224 CO 0.02 0.08 -0.11 0.20 -1.34 0.00 0.00 175.55 174.40 1hfk s GLY 225 N -2.31 1.56 0.30 8.97 0.00 -0.65 -4.88 107.32 110.32 1hfk s GLY 225 Ca 0.54 -0.92 -0.19 0.00 0.00 0.00 0.00 44.72 44.15 1hfk s GLY 225 CO 0.18 -0.09 0.80 -2.52 0.00 0.00 0.00 173.10 171.47 1hfk s TYR 226 N 0.51 -0.04 0.30 1.90 1.13 -1.26 -4.33 117.35 115.56 1hfk s TYR 226 Ca -0.08 -0.49 -0.30 0.00 -1.41 0.00 0.00 57.07 54.80 1hfk s TYR 226 Cb -0.15 0.75 -0.12 0.00 -1.10 0.00 0.00 41.96 41.34 1hfk s TYR 226 CO 0.04 -1.30 1.50 1.04 -2.51 0.00 0.00 175.55 174.32 1hfk n GLN 227 N -0.51 2.47 -1.63 -3.49 6.02 -1.26 -1.71 117.38 117.27 1hfk n GLN 227 Ca -0.06 0.87 -0.16 0.00 -0.01 0.00 0.00 57.00 57.65 1hfk n GLN 227 Cb 0.60 -2.60 -0.06 0.00 1.02 0.00 0.00 30.24 29.21 1hfk n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hfk n ASP 228 N 1.75 -4.86 -4.70 1.08 8.00 -1.26 -4.95 116.55 111.61 1hfk n ASP 228 Ca 0.08 0.31 -0.43 0.00 0.71 0.00 0.00 54.79 55.45 1hfk n ASP 228 Cb 0.36 -3.80 -0.02 0.00 -0.02 0.00 0.00 41.12 37.64 1hfk n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hfk n ASP 229 N -0.64 3.14 -4.72 -2.24 5.75 -0.70 -4.92 116.55 112.22 1hfk n ASP 229 Ca -0.16 1.16 -0.42 0.00 -0.01 0.00 0.00 54.79 55.35 1hfk n ASP 229 Cb 0.54 -1.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.11 1hfk n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hfk s PRO 230 N -0.69 4.48 0.41 0.11 0.04 -1.26 -4.58 135.00 133.50 1hfk s PRO 230 Ca 0.65 1.75 0.26 0.00 0.04 0.00 0.00 61.00 63.70 1hfk s PRO 230 Cb -0.58 -3.32 0.74 0.00 0.04 0.00 0.00 34.50 31.37 1hfk s PRO 230 CO 0.51 -0.15 1.74 1.49 0.04 0.00 0.00 177.00 180.63 1hfk h GLU 231 N 6.23 0.00 0.00 4.56 4.81 -1.91 -3.25 114.58 125.01 1hfk h GLU 231 Ca -0.43 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 1hfk h GLU 231 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1hfk h GLU 231 CO 0.78 0.00 -0.28 0.10 -0.73 0.00 0.00 179.01 178.88 1hfk h TYR 232 N 0.00 0.00 0.00 0.92 -0.00 -1.94 -2.72 116.97 113.23 1hfk h TYR 232 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 1hfk h TYR 232 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.50 1hfk h TYR 232 CO 0.00 0.28 -0.23 -0.07 -0.00 0.00 0.00 178.16 178.14 1hfk h LEU 233 N 0.00 0.00 -0.18 0.10 3.38 -1.99 0.38 115.31 117.00 1hfk h LEU 233 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1hfk h LEU 233 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1hfk h LEU 233 CO 0.04 0.23 -0.03 1.88 0.09 0.00 0.00 178.44 180.65 1hfk h TYR 234 N 0.00 0.37 -0.14 1.13 -1.99 -1.69 -0.05 116.97 114.60 1hfk h TYR 234 Ca -0.00 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.69 1hfk h TYR 234 Cb 0.56 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 1hfk h TYR 234 CO 0.00 0.58 -0.08 -0.44 -0.00 0.00 0.00 178.16 178.22 1hfk h ASP 235 N 0.06 -0.27 -0.43 3.88 3.32 -1.38 0.44 116.42 122.05 1hfk h ASP 235 Ca 0.05 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.21 1hfk h ASP 235 Cb 0.45 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1hfk h ASP 235 CO 0.01 -0.11 0.14 0.00 -1.72 0.00 0.00 179.24 177.57 1hfk h ALA 236 N 1.04 0.50 -0.18 3.45 0.00 -0.84 0.59 119.26 123.83 1hfk h ALA 236 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hfk h ALA 236 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hfk h ALA 236 CO -0.19 -0.25 0.11 0.00 0.00 0.00 0.00 179.25 178.92 1hfk h ALA 237 N 1.28 0.22 -0.23 0.00 0.00 -0.22 -1.41 119.26 118.90 1hfk h ALA 237 Ca 0.20 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hfk h ALA 237 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1hfk h ALA 237 CO -0.21 -0.28 0.03 0.82 0.00 0.00 0.00 179.25 179.61 1hfk h ILE 238 N 0.22 0.87 0.00 0.00 2.04 0.91 -1.25 117.51 120.31 1hfk h ILE 238 Ca 0.06 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1hfk h ILE 238 Cb -0.00 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1hfk h ILE 238 CO -0.01 0.02 0.00 1.56 0.00 0.00 0.00 178.15 179.72 1hfk h GLN 239 N 0.11 0.00 -0.59 2.37 4.20 0.38 -0.57 115.11 121.01 1hfk h GLN 239 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1hfk h GLN 239 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1hfk h GLN 239 CO -0.16 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.72 1hfk n HIS 240 N -2.56 1.31 -3.38 2.96 8.25 -0.49 -4.97 115.22 116.35 1hfk n HIS 240 Ca -0.01 -0.62 -0.19 0.00 -0.26 0.00 0.00 57.72 56.64 1hfk n HIS 240 Cb 0.11 -0.22 0.06 0.00 1.12 0.00 0.00 29.99 31.06 1hfk n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hfk n GLY 241 N 0.93 -0.25 3.76 -1.41 0.00 -0.22 -4.99 105.19 103.01 1hfk n GLY 241 Ca 0.24 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1hfk n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfk s VAL 242 N -3.26 2.98 -0.44 1.61 -7.23 -1.12 -4.79 120.40 108.16 1hfk s VAL 242 Ca 0.46 0.93 0.23 0.00 -1.81 0.00 0.00 61.98 61.79 1hfk s VAL 242 Cb -0.20 -3.59 0.20 0.00 0.56 0.00 0.00 36.38 33.34 1hfk s VAL 242 CO 0.59 0.19 1.43 0.11 -0.31 0.00 0.00 175.10 177.11 1hfk h LYS 243 N 4.10 0.00 -2.62 4.82 1.79 0.41 -3.45 116.57 121.62 1hfk h LYS 243 Ca -0.47 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.90 1hfk h LYS 243 Cb 1.22 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.67 1hfk h LYS 243 CO 0.70 0.00 -0.10 0.20 -1.08 0.00 0.00 179.45 179.17 1hfk s GLY 244 N -4.11 -0.32 -0.14 3.86 0.00 -0.54 -2.08 107.32 103.98 1hfk s GLY 244 Ca 0.05 0.77 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 1hfk s GLY 244 CO 0.70 0.51 -0.10 -0.42 0.00 0.00 0.00 173.10 173.80 1hfk s ILE 245 N -1.14 1.30 -0.13 0.90 1.01 0.28 -1.68 121.20 121.75 1hfk s ILE 245 Ca -0.11 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 1hfk s ILE 245 Cb -0.03 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1hfk s ILE 245 CO 0.06 0.33 0.43 -0.69 0.00 0.00 0.00 174.94 175.07 1hfk s VAL 246 N 1.58 5.22 -0.38 2.92 1.01 0.02 -0.46 120.40 130.31 1hfk s VAL 246 Ca 0.03 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 62.78 1hfk s VAL 246 Cb -0.14 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1hfk s VAL 246 CO -0.09 0.34 0.20 -0.47 0.00 0.00 0.00 175.10 175.09 1hfk s TYR 247 N 0.56 3.28 -1.25 5.22 5.04 0.13 -1.32 117.35 129.02 1hfk s TYR 247 Ca 0.24 -1.30 -0.18 0.00 -2.44 0.00 0.00 57.07 53.39 1hfk s TYR 247 Cb -0.15 -2.60 -0.00 0.00 0.35 0.00 0.00 41.96 39.56 1hfk s TYR 247 CO 0.09 -0.75 1.94 0.00 -1.34 0.00 0.00 175.55 175.49 1hfk n ALA 248 N 4.92 3.77 -0.94 3.97 0.00 0.31 -0.83 120.51 131.70 1hfk n ALA 248 Ca -0.11 -3.63 -0.29 0.00 0.00 0.00 0.00 53.44 49.41 1hfk n ALA 248 Cb 0.44 -3.57 0.19 0.00 0.00 0.00 0.00 19.45 16.51 1hfk n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hfk s GLY 249 N 4.46 1.59 0.18 0.00 0.00 -1.00 -1.63 107.32 110.91 1hfk s GLY 249 Ca 0.55 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.89 1hfk s GLY 249 CO 0.05 0.50 0.96 1.06 0.00 0.00 0.00 173.10 175.67 1hfk s MET 250 N -4.77 4.77 4.01 2.90 -1.94 -1.22 0.07 119.30 123.12 1hfk s MET 250 Ca 0.66 1.49 0.00 0.00 -1.71 0.00 0.00 55.69 56.12 1hfk s MET 250 Cb -0.21 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.31 1hfk s MET 250 CO 0.60 0.35 0.00 0.41 -0.01 0.00 0.00 175.02 176.36 1hfk n GLY 251 N 1.87 3.09 2.70 -0.03 0.00 -1.26 -0.62 105.19 110.94 1hfk n GLY 251 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1hfk n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfk n ALA 252 N 9.53 5.97 -1.64 4.61 0.00 -1.26 -4.52 120.51 133.19 1hfk n ALA 252 Ca 0.00 -4.14 -0.18 0.00 0.00 0.00 0.00 53.44 49.12 1hfk n ALA 252 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 19.45 16.36 1hfk n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfk n GLY 253 N 2.73 1.45 3.76 0.00 0.00 -1.06 -4.74 105.19 107.34 1hfk n GLY 253 Ca 0.51 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 1hfk n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfk s SER 254 N -2.72 5.79 -0.06 1.61 0.01 0.20 -4.76 113.70 113.77 1hfk s SER 254 Ca 0.00 2.95 0.05 0.00 1.31 0.00 0.00 55.95 60.25 1hfk s SER 254 Cb 0.00 -2.65 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 1hfk s SER 254 CO 0.00 -1.24 -0.21 -0.69 0.41 0.00 0.00 173.24 171.51 1hfk s VAL 255 N -1.20 1.73 0.80 3.43 1.01 -1.26 -3.42 120.40 121.48 1hfk s VAL 255 Ca 0.62 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1hfk s VAL 255 Cb -0.44 -1.49 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1hfk s VAL 255 CO 0.57 0.49 1.15 -0.94 0.00 0.00 0.00 175.10 176.36 1hfk s SER 256 N 0.07 4.62 0.26 3.32 1.04 -1.26 -4.79 113.70 116.95 1hfk s SER 256 Ca -0.07 0.94 -0.02 0.00 0.48 0.00 0.00 55.95 57.27 1hfk s SER 256 Cb -0.14 -1.54 0.45 0.00 0.10 0.00 0.00 66.02 64.90 1hfk s SER 256 CO 0.04 -1.85 1.82 -0.37 0.98 0.00 0.00 173.24 173.86 1hfk h VAL 257 N -1.01 0.92 0.33 5.02 -1.51 -1.99 0.79 116.25 118.79 1hfk h VAL 257 Ca -0.46 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 64.69 1hfk h VAL 257 Cb 1.31 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1hfk h VAL 257 CO 0.64 0.16 -0.16 0.03 -1.23 0.00 0.00 177.57 177.02 1hfk h ARG 258 N 0.88 -0.42 -0.18 5.19 3.08 -1.92 -1.33 114.38 119.68 1hfk h ARG 258 Ca 0.43 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.53 1hfk h ARG 258 Cb 0.39 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1hfk h ARG 258 CO -0.25 -0.23 0.12 0.78 -1.07 0.00 0.00 179.97 179.32 1hfk h GLY 259 N -0.51 0.19 0.98 0.04 0.00 -1.64 -1.10 103.07 101.03 1hfk h GLY 259 Ca -0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1hfk h GLY 259 CO 0.07 0.07 -0.27 -2.22 0.00 0.00 0.00 176.54 174.19 1hfk h ILE 260 N 0.18 1.30 -0.32 2.60 2.04 -0.49 -0.67 117.51 122.14 1hfk h ILE 260 Ca 0.07 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 1hfk h ILE 260 Cb 0.07 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1hfk h ILE 260 CO -0.01 0.46 -0.00 0.00 0.00 0.00 0.00 178.15 178.59 1hfk h ALA 261 N 0.73 1.40 -0.32 1.87 0.00 -0.57 0.87 119.26 123.24 1hfk h ALA 261 Ca 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1hfk h ALA 261 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hfk h ALA 261 CO 0.07 0.42 -0.29 0.78 0.00 0.00 0.00 179.25 180.23 1hfk h GLY 262 N 0.81 0.73 0.56 0.00 0.00 -0.95 -2.07 103.07 102.15 1hfk h GLY 262 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1hfk h GLY 262 CO 0.01 0.59 -0.38 -0.33 0.00 0.00 0.00 176.54 176.43 1hfk h MET 263 N 0.58 0.25 -0.65 4.80 2.07 -0.55 -2.41 114.93 119.02 1hfk h MET 263 Ca 0.07 -0.28 0.11 0.00 -2.07 0.00 0.00 59.70 57.54 1hfk h MET 263 Cb 0.78 0.08 -0.08 0.00 -1.87 0.00 0.00 31.60 30.51 1hfk h MET 263 CO 0.06 0.99 0.21 0.00 1.07 0.00 0.00 176.91 179.25 1hfk h ARG 264 N -0.37 0.35 -0.44 1.72 2.47 -0.86 0.44 114.38 117.69 1hfk h ARG 264 Ca -0.05 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 1hfk h ARG 264 Cb 1.13 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.33 1hfk h ARG 264 CO 0.08 0.23 0.20 -0.22 0.56 0.00 0.00 179.97 180.82 1hfk h LYS 265 N 0.36 0.39 -0.46 0.04 3.64 -1.37 -2.08 116.57 117.10 1hfk h LYS 265 Ca 0.34 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1hfk h LYS 265 Cb 0.48 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1hfk h LYS 265 CO -0.37 0.26 -0.15 0.00 -2.27 0.00 0.00 179.45 176.92 1hfk h ALA 266 N 1.25 0.88 -0.13 5.00 0.00 -0.41 -2.77 119.26 123.08 1hfk h ALA 266 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1hfk h ALA 266 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1hfk h ALA 266 CO -0.16 0.64 -0.08 -0.07 0.00 0.00 0.00 179.25 179.58 1hfk h LEU 267 N 0.77 0.18 -0.99 0.00 3.38 0.26 -0.50 115.31 118.41 1hfk h LEU 267 Ca 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1hfk h LEU 267 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1hfk h LEU 267 CO 0.05 0.29 -0.39 -0.33 0.09 0.00 0.00 178.44 178.15 1hfk h GLU 268 N 0.19 0.23 -0.52 1.13 5.08 -1.10 -2.60 114.58 116.98 1hfk h GLU 268 Ca 0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hfk h GLU 268 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hfk h GLU 268 CO 0.01 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 1hfk n LYS 269 N -4.05 2.07 -1.13 2.33 4.76 -0.76 -4.88 118.16 116.49 1hfk n LYS 269 Ca -0.01 -1.17 -0.05 0.00 -2.87 0.00 0.00 58.31 54.21 1hfk n LYS 269 Cb 0.46 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 1hfk n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hfk n GLY 270 N 0.68 0.73 3.76 0.72 0.00 -0.98 -5.01 105.19 105.09 1hfk n GLY 270 Ca 0.11 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1hfk n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfk s VAL 271 N -2.08 4.43 -0.24 1.61 1.01 -0.27 -4.96 120.40 119.91 1hfk s VAL 271 Ca 0.00 1.76 -0.21 0.00 0.00 0.00 0.00 61.98 63.53 1hfk s VAL 271 Cb 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1hfk s VAL 271 CO 0.00 0.46 0.67 -0.69 0.00 0.00 0.00 175.10 175.54 1hfk s VAL 272 N -0.78 4.96 -0.29 2.92 1.01 -0.88 -4.12 120.40 123.23 1hfk s VAL 272 Ca 0.38 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 1hfk s VAL 272 Cb -0.23 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1hfk s VAL 272 CO 0.26 0.03 0.17 -0.69 0.00 0.00 0.00 175.10 174.87 1hfk s VAL 273 N 2.43 5.04 -0.27 2.92 1.01 -1.26 -0.55 120.40 129.71 1hfk s VAL 273 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1hfk s VAL 273 Cb -0.16 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1hfk s VAL 273 CO 0.09 0.21 -0.01 -0.32 0.00 0.00 0.00 175.10 175.06 1hfk s MET 274 N 1.71 2.84 -0.38 2.72 0.00 0.39 0.27 119.30 126.85 1hfk s MET 274 Ca 0.06 -0.99 -0.20 0.00 0.00 0.00 0.00 55.69 54.56 1hfk s MET 274 Cb -0.16 -3.12 0.01 0.00 0.00 0.00 0.00 34.83 31.56 1hfk s MET 274 CO 0.09 -0.45 0.62 1.03 0.00 0.00 0.00 175.02 176.32 1hfk s ARG 275 N 1.36 3.57 0.00 4.11 0.52 0.17 0.18 118.95 128.86 1hfk s ARG 275 Ca -0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 1hfk s ARG 275 Cb -0.17 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.45 1hfk s ARG 275 CO -0.02 -0.80 0.00 0.45 0.02 0.00 0.00 175.30 174.95 1hfk n SER 276 N 6.07 0.75 -4.08 0.23 2.88 -0.01 -1.05 113.62 118.41 1hfk n SER 276 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 1hfk n SER 276 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1hfk n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hfk s THR 277 N 1.78 0.33 -1.11 2.46 -1.32 -1.26 -2.38 115.64 114.14 1hfk s THR 277 Ca 0.00 -1.52 0.20 0.00 -1.21 0.00 0.00 61.69 59.16 1hfk s THR 277 Cb 0.00 -1.13 -0.19 0.00 -1.51 0.00 0.00 72.50 69.67 1hfk s THR 277 CO 0.00 -0.78 0.89 -2.11 -2.21 0.00 0.00 174.62 170.42 1hfk n ARG 278 N 0.61 0.42 -0.33 7.08 1.85 0.11 -4.29 116.66 122.11 1hfk n ARG 278 Ca -0.17 -0.14 0.03 0.00 -1.00 0.00 0.00 57.85 56.56 1hfk n ARG 278 Cb 0.59 -1.46 0.17 0.00 -1.05 0.00 0.00 32.46 30.71 1hfk n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hfk h THR 279 N 0.35 1.01 0.00 8.89 1.35 -1.84 -3.47 112.91 119.20 1hfk h THR 279 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1hfk h THR 279 Cb 0.52 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1hfk h THR 279 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1hfk n GLY 280 N -1.34 1.35 3.44 5.82 0.00 -1.26 -5.09 105.19 108.10 1hfk n GLY 280 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1hfk n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hfk s ASN 281 N -1.43 -0.04 0.00 1.61 0.01 -1.26 -4.97 114.94 108.86 1hfk s ASN 281 Ca 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.28 1hfk s ASN 281 Cb 0.00 0.50 0.00 0.00 0.41 0.00 0.00 41.25 42.16 1hfk s ASN 281 CO 0.00 -0.99 0.00 0.61 -1.51 0.00 0.00 177.10 175.21 1hfk n GLY 282 N -0.29 0.82 3.76 0.66 0.00 -1.26 -4.99 105.19 103.88 1hfk n GLY 282 Ca -0.05 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1hfk n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hfk s ILE 283 N -1.47 5.29 -0.45 -0.61 -1.09 -1.26 -4.04 121.20 117.57 1hfk s ILE 283 Ca 0.00 0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 58.84 1hfk s ILE 283 Cb 0.00 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.33 1hfk s ILE 283 CO 0.00 0.44 0.35 -0.69 -1.23 0.00 0.00 174.94 173.81 1hfk s VAL 284 N 0.08 4.97 0.76 2.92 1.01 -0.30 -4.89 120.40 124.96 1hfk s VAL 284 Ca 0.17 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1hfk s VAL 284 Cb -0.13 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1hfk s VAL 284 CO 0.05 -0.52 1.08 -2.16 0.00 0.00 0.00 175.10 173.55 1hfk s PRO 285 N 1.59 2.36 0.69 2.72 0.04 -1.26 -3.66 135.00 137.47 1hfk s PRO 285 Ca 0.04 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 61.71 1hfk s PRO 285 Cb -0.23 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1hfk s PRO 285 CO 0.06 -1.47 1.22 -2.14 0.04 0.00 0.00 177.00 174.70 1hfk s PRO 286 N -5.09 2.40 -0.30 0.56 0.02 -1.26 -4.90 135.00 126.43 1hfk s PRO 286 Ca 0.60 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 63.40 1hfk s PRO 286 Cb -0.15 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.70 1hfk s PRO 286 CO 0.55 -1.65 0.68 0.34 -0.33 0.00 0.00 177.00 176.59 1hfk s ASP 287 N -1.88 -1.27 0.45 2.53 -1.08 -1.26 -5.04 116.67 109.12 1hfk s ASP 287 Ca 0.76 0.64 0.29 0.00 -0.52 0.00 0.00 52.55 53.72 1hfk s ASP 287 Cb -0.30 2.00 1.07 0.00 -1.46 0.00 0.00 42.92 44.23 1hfk s ASP 287 CO 0.42 -0.24 1.85 1.05 0.52 0.00 0.00 175.17 178.77 1hfk h GLU 288 N 7.97 0.00 0.00 4.34 4.11 -1.97 -2.95 114.58 126.09 1hfk h GLU 288 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1hfk h GLU 288 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1hfk h GLU 288 CO 0.18 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.65 1hfk n GLU 289 N -2.85 0.13 -4.37 1.06 -0.58 -1.26 -4.79 120.64 107.98 1hfk n GLU 289 Ca 0.02 0.34 -0.26 0.00 -0.42 0.00 0.00 57.16 56.83 1hfk n GLU 289 Cb 0.34 -1.74 -0.10 0.00 -0.57 0.00 0.00 31.44 29.37 1hfk n GLU 289 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hfk s LEU 290 N -3.96 2.71 0.82 -4.62 1.43 -1.11 -5.14 118.68 108.81 1hfk s LEU 290 Ca 0.06 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1hfk s LEU 290 Cb 0.10 -1.39 0.08 0.00 0.03 0.00 0.00 46.19 45.01 1hfk s LEU 290 CO 0.37 0.10 1.09 -2.84 0.23 0.00 0.00 176.35 175.30 1hfk s PRO 291 N -2.88 1.87 1.46 1.29 0.02 -1.26 -4.92 135.00 130.58 1hfk s PRO 291 Ca 0.24 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.08 1hfk s PRO 291 Cb -0.08 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1hfk s PRO 291 CO 0.13 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.40 1hfk n GLY 292 N -1.58 -1.52 3.94 0.52 0.00 -1.26 -4.87 105.19 100.42 1hfk n GLY 292 Ca 0.07 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1hfk n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfk s LEU 293 N 0.00 3.38 0.07 0.99 1.43 0.14 -4.93 118.68 119.77 1hfk s LEU 293 Ca 0.00 -0.70 0.08 0.00 -1.03 0.00 0.00 54.13 52.48 1hfk s LEU 293 Cb 0.00 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1hfk s LEU 293 CO 0.00 -0.81 -0.19 0.68 0.23 0.00 0.00 176.35 176.26 1hfk s VAL 294 N -2.49 2.71 -2.11 -1.59 -7.23 -1.26 0.46 120.40 108.90 1hfk s VAL 294 Ca 0.51 -1.34 0.15 0.00 -1.81 0.00 0.00 61.98 59.48 1hfk s VAL 294 Cb -0.05 -2.17 0.36 0.00 0.56 0.00 0.00 36.38 35.08 1hfk s VAL 294 CO 0.30 0.25 1.38 -1.54 -0.31 0.00 0.00 175.10 175.18 1hfk n SER 295 N 1.29 1.60 0.00 4.85 3.41 -0.22 -4.83 113.62 119.72 1hfk n SER 295 Ca -0.16 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1hfk n SER 295 Cb 0.52 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1hfk n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hfk n ASP 296 N 0.32 0.00 -0.99 4.04 2.03 -1.24 -0.61 116.55 120.11 1hfk n ASP 296 Ca 0.13 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.52 1hfk n ASP 296 Cb 0.28 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.95 1hfk n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1hfk n SER 297 N 7.25 4.04 -4.72 1.67 3.41 -1.26 -1.15 113.62 122.86 1hfk n SER 297 Ca 0.00 -2.94 -0.41 0.00 -0.26 0.00 0.00 58.87 55.26 1hfk n SER 297 Cb 0.00 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.37 1hfk n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hfk s LEU 298 N -2.70 4.46 0.75 1.04 2.01 0.23 -4.79 118.68 119.68 1hfk s LEU 298 Ca 0.42 1.82 -0.10 0.00 0.01 0.00 0.00 54.13 56.29 1hfk s LEU 298 Cb 0.34 -3.59 0.07 0.00 0.01 0.00 0.00 46.19 43.02 1hfk s LEU 298 CO 0.10 -0.17 1.10 0.54 1.01 0.00 0.00 176.35 178.94 1hfk s ASN 299 N 0.32 4.73 0.19 2.29 4.22 -1.26 -4.64 114.94 120.78 1hfk s ASN 299 Ca 0.49 0.68 -0.18 0.00 -2.14 0.00 0.00 52.86 51.72 1hfk s ASN 299 Cb -0.24 -1.27 0.14 0.00 1.28 0.00 0.00 41.25 41.16 1hfk s ASN 299 CO 0.30 -1.72 1.62 -0.65 -2.04 0.00 0.00 177.10 174.61 1hfk h PRO 300 N -0.82 -0.10 -0.38 3.55 0.11 -1.95 0.24 132.00 132.65 1hfk h PRO 300 Ca -0.45 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.71 1hfk h PRO 300 Cb 1.32 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1hfk h PRO 300 CO 0.64 -0.07 0.13 0.00 -0.21 0.00 0.00 178.00 178.48 1hfk h ALA 301 N 1.24 0.44 -0.34 -0.75 0.00 -1.96 -0.76 119.26 117.13 1hfk h ALA 301 Ca 0.23 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1hfk h ALA 301 Cb 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1hfk h ALA 301 CO -0.57 -0.27 0.04 0.45 0.00 0.00 0.00 179.25 178.90 1hfk h HIS 302 N 0.28 0.61 -0.42 0.00 3.86 -1.76 -2.92 115.15 114.79 1hfk h HIS 302 Ca 0.18 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1hfk h HIS 302 Cb 0.16 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1hfk h HIS 302 CO -0.15 0.65 0.28 0.00 0.86 0.00 0.00 177.93 179.57 1hfk h ALA 303 N 0.88 1.87 -0.17 2.45 0.00 -0.15 -1.37 119.26 122.77 1hfk h ALA 303 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1hfk h ALA 303 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hfk h ALA 303 CO 0.01 0.07 -0.23 -0.09 0.00 0.00 0.00 179.25 179.01 1hfk h ARG 304 N 0.42 0.45 -0.73 0.00 2.43 -1.04 0.49 114.38 116.40 1hfk h ARG 304 Ca 0.17 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1hfk h ARG 304 Cb 0.17 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1hfk h ARG 304 CO -0.04 0.85 0.46 0.82 -1.51 0.00 0.00 179.97 180.55 1hfk h ILE 305 N 0.09 1.20 -0.35 1.20 5.03 -1.22 -1.31 117.51 122.15 1hfk h ILE 305 Ca 0.02 -0.41 -0.17 0.00 -0.12 0.00 0.00 64.86 64.19 1hfk h ILE 305 Cb 0.80 0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 34.74 1hfk h ILE 305 CO 0.05 0.20 -0.43 0.25 -0.68 0.00 0.00 178.15 177.55 1hfk h LEU 306 N 1.00 0.99 -0.87 1.44 5.85 -1.21 -2.56 115.31 119.94 1hfk h LEU 306 Ca 0.27 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1hfk h LEU 306 Cb -0.07 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 1hfk h LEU 306 CO -0.05 1.27 0.49 0.25 -0.34 0.00 0.00 178.44 180.07 1hfk h LEU 307 N 0.72 1.07 0.21 2.25 5.85 -0.68 0.17 115.31 124.91 1hfk h LEU 307 Ca 0.05 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1hfk h LEU 307 Cb 1.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1hfk h LEU 307 CO 0.10 0.85 -0.10 0.24 -0.34 0.00 0.00 178.44 179.19 1hfk h MET 308 N 1.21 -0.27 -0.33 1.25 2.86 -1.12 -1.71 114.93 116.82 1hfk h MET 308 Ca 0.31 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1hfk h MET 308 Cb 0.00 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1hfk h MET 308 CO -0.05 -0.08 0.10 -0.07 1.06 0.00 0.00 176.91 177.86 1hfk h LEU 309 N -0.41 0.42 -0.45 1.22 3.38 -1.25 -2.15 115.31 116.06 1hfk h LEU 309 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1hfk h LEU 309 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1hfk h LEU 309 CO 0.05 0.42 0.25 0.00 0.09 0.00 0.00 178.44 179.24 1hfk h ALA 310 N 1.65 0.58 0.00 1.53 0.00 -0.35 -1.94 119.26 120.73 1hfk h ALA 310 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hfk h ALA 310 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hfk h ALA 310 CO -0.01 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1hfk h LEU 311 N 0.59 0.00 -0.62 0.00 3.38 -0.65 0.15 115.31 118.16 1hfk h LEU 311 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hfk h LEU 311 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1hfk h LEU 311 CO -0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1hfk n THR 312 N -2.63 0.21 0.00 0.22 -2.24 -0.73 -3.71 114.28 105.40 1hfk n THR 312 Ca -0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1hfk n THR 312 Cb 0.13 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1hfk n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hfk n ARG 313 N -0.04 0.38 -3.59 -0.78 1.74 0.37 -5.02 116.66 109.74 1hfk n ARG 313 Ca 0.07 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 1hfk n ARG 313 Cb 0.16 -0.82 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 1hfk n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1hfk s THR 314 N -1.64 0.00 -0.82 0.55 -1.32 -0.39 -5.01 115.64 107.01 1hfk s THR 314 Ca 0.00 -0.15 0.07 0.00 -1.21 0.00 0.00 61.69 60.40 1hfk s THR 314 Cb 0.00 -1.30 0.05 0.00 -1.51 0.00 0.00 72.50 69.74 1hfk s THR 314 CO 0.00 0.00 0.70 -1.20 -2.21 0.00 0.00 174.62 171.91 1hfk n SER 315 N -0.27 1.51 -4.64 8.08 7.64 -1.26 -3.88 113.62 120.80 1hfk n SER 315 Ca -0.06 -1.26 -0.42 0.00 1.01 0.00 0.00 58.87 58.14 1hfk n SER 315 Cb 0.61 0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 1hfk n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hfk s ASP 316 N -0.61 6.18 0.41 6.43 -1.08 -1.26 -4.87 116.67 121.87 1hfk s ASP 316 Ca 0.08 2.19 0.14 0.00 -0.52 0.00 0.00 52.55 54.44 1hfk s ASP 316 Cb 0.06 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.99 1hfk s ASP 316 CO 0.09 -1.34 1.90 1.55 0.52 0.00 0.00 175.17 177.89 1hfk h PRO 317 N 11.77 0.47 -0.05 4.34 0.13 -2.00 -2.21 132.00 144.45 1hfk h PRO 317 Ca -0.43 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1hfk h PRO 317 Cb 1.21 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1hfk h PRO 317 CO 0.96 0.31 -0.82 0.87 -0.23 0.00 0.00 178.00 179.09 1hfk h LYS 318 N 0.48 0.44 -0.20 0.86 1.57 -2.00 -2.18 116.57 115.55 1hfk h LYS 318 Ca 0.41 -0.41 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1hfk h LYS 318 Cb 0.87 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1hfk h LYS 318 CO -0.15 1.05 -0.57 0.28 -0.57 0.00 0.00 179.45 179.50 1hfk h VAL 319 N 0.28 1.31 -0.43 0.50 2.07 -1.83 -2.58 116.25 115.58 1hfk h VAL 319 Ca -0.05 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 1hfk h VAL 319 Cb 1.43 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1hfk h VAL 319 CO 0.14 0.57 0.03 0.40 0.02 0.00 0.00 177.57 178.73 1hfk h ILE 320 N 0.48 1.25 -0.84 4.57 2.04 -1.44 -1.63 117.51 121.95 1hfk h ILE 320 Ca 0.01 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1hfk h ILE 320 Cb 1.13 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1hfk h ILE 320 CO 0.11 0.33 0.54 -0.61 0.00 0.00 0.00 178.15 178.52 1hfk h GLN 321 N 0.58 1.03 -0.30 2.37 5.75 -1.34 -1.36 115.11 121.85 1hfk h GLN 321 Ca 0.12 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1hfk h GLN 321 Cb 0.44 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1hfk h GLN 321 CO 0.02 0.68 -0.03 1.49 -2.65 0.00 0.00 178.83 178.34 1hfk h GLU 322 N 1.06 0.46 -0.11 1.69 4.57 -1.06 -2.11 114.58 119.08 1hfk h GLU 322 Ca 0.33 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1hfk h GLU 322 Cb -0.02 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1hfk h GLU 322 CO -0.10 0.51 0.06 1.88 -1.18 0.00 0.00 179.01 180.18 1hfk h TYR 323 N 0.44 0.16 0.00 0.92 0.05 -0.31 -2.60 116.97 115.62 1hfk h TYR 323 Ca 0.09 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1hfk h TYR 323 Cb 0.33 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1hfk h TYR 323 CO 0.01 0.18 0.00 1.19 -1.05 0.00 0.00 178.16 178.49 1hfk n PHE 324 N -4.96 0.64 0.86 4.88 3.01 -0.74 -0.23 117.46 120.91 1hfk n PHE 324 Ca -0.05 0.30 0.10 0.00 1.01 0.00 0.00 57.45 58.81 1hfk n PHE 324 Cb 0.07 -0.98 0.04 0.00 -0.01 0.00 0.00 39.48 38.60 1hfk n PHE 324 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1hfk n HIS 325 N -2.13 0.00 -0.14 1.38 8.25 -0.98 -4.54 115.22 117.06 1hfk n HIS 325 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hfk n HIS 325 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1hfk n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hfk n THR 326 N 0.53 0.00 0.32 1.59 -2.24 -0.43 -5.07 114.28 108.98 1hfk n THR 326 Ca 0.10 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1hfk n THR 326 Cb 0.46 1.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1hfk n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28