#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf2 s VAL 2 N 0.00 1.80 -0.04 1.12 1.01 -1.26 -1.66 120.40 121.38 1hf2 s VAL 2 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1hf2 s VAL 2 Cb 0.00 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1hf2 s VAL 2 CO 0.00 0.38 0.06 -0.62 0.00 0.00 0.00 175.10 174.92 1hf2 s ASP 3 N 1.37 0.53 0.17 3.32 2.15 0.58 -4.99 116.67 119.80 1hf2 s ASP 3 Ca 0.02 0.09 -0.30 0.00 0.43 0.00 0.00 52.55 52.80 1hf2 s ASP 3 Cb -0.14 -0.06 -0.07 0.00 -0.30 0.00 0.00 42.92 42.35 1hf2 s ASP 3 CO -0.10 -0.19 0.96 -0.36 -0.17 0.00 0.00 175.17 175.31 1hf2 s PHE 4 N 1.60 3.88 -0.03 -5.34 0.08 -1.26 -0.78 117.98 116.13 1hf2 s PHE 4 Ca -0.03 1.84 -0.02 0.00 0.12 0.00 0.00 56.93 58.85 1hf2 s PHE 4 Cb -0.12 -3.04 0.02 0.00 -0.57 0.00 0.00 43.02 39.31 1hf2 s PHE 4 CO -0.03 0.27 0.07 0.15 -0.10 0.00 0.00 175.22 175.57 1hf2 s LYS 5 N -0.57 0.04 -0.38 0.44 1.02 -0.69 -4.96 119.74 114.64 1hf2 s LYS 5 Ca 0.44 0.18 -0.24 0.00 0.02 0.00 0.00 55.97 56.37 1hf2 s LYS 5 Cb -0.25 -0.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 1hf2 s LYS 5 CO 0.31 -0.10 0.86 1.41 -0.92 0.00 0.00 175.35 176.91 1hf2 s MET 6 N 0.63 3.73 0.45 1.68 -2.45 -1.26 -1.52 119.30 120.55 1hf2 s MET 6 Ca -0.05 0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 1hf2 s MET 6 Cb -0.07 -3.83 -0.02 0.00 1.25 0.00 0.00 34.83 32.16 1hf2 s MET 6 CO -0.02 -0.96 0.07 0.95 1.05 0.00 0.00 175.02 176.11 1hf2 s THR 7 N 3.34 0.91 -1.66 10.11 -4.23 -0.85 -4.80 115.64 118.46 1hf2 s THR 7 Ca 0.35 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 1hf2 s THR 7 Cb -0.12 -2.31 0.23 0.00 1.34 0.00 0.00 72.50 71.63 1hf2 s THR 7 CO 0.19 0.00 1.16 0.29 -0.54 0.00 0.00 174.62 175.72 1hf2 n LYS 8 N -1.05 0.22 -0.17 3.99 5.02 -1.26 0.07 118.16 124.98 1hf2 n LYS 8 Ca -0.11 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1hf2 n LYS 8 Cb 0.66 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.35 1hf2 n LYS 8 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hf2 n GLU 9 N -1.17 2.26 0.00 1.97 -0.58 -1.26 -5.08 120.64 116.77 1hf2 n GLU 9 Ca 0.06 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.74 1hf2 n GLU 9 Cb 0.06 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1hf2 n GLU 9 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hf2 n GLY 10 N 1.13 -1.79 3.66 0.62 0.00 0.11 -4.82 105.19 104.10 1hf2 n GLY 10 Ca 0.16 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1hf2 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hf2 s LEU 11 N 0.00 4.31 -0.18 0.99 1.43 -1.26 -2.01 118.68 121.96 1hf2 s LEU 11 Ca 0.00 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1hf2 s LEU 11 Cb 0.00 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1hf2 s LEU 11 CO 0.00 -0.89 -0.19 -0.69 0.23 0.00 0.00 176.35 174.80 1hf2 s VAL 12 N 3.82 2.15 -0.45 -1.59 1.01 -0.57 -0.44 120.40 124.33 1hf2 s VAL 12 Ca 0.71 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 1hf2 s VAL 12 Cb -0.32 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1hf2 s VAL 12 CO 0.28 0.53 0.93 -0.22 0.00 0.00 0.00 175.10 176.63 1hf2 s LEU 13 N 1.23 3.99 -0.22 3.92 2.96 0.14 -1.70 118.68 128.99 1hf2 s LEU 13 Ca 0.03 0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 54.01 1hf2 s LEU 13 Cb -0.13 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1hf2 s LEU 13 CO -0.11 -1.03 0.36 -0.22 -1.32 0.00 0.00 176.35 174.03 1hf2 s LEU 14 N 3.74 4.13 -0.18 -0.68 0.20 0.04 -1.41 118.68 124.51 1hf2 s LEU 14 Ca 0.38 0.41 0.00 0.00 0.69 0.00 0.00 54.13 55.60 1hf2 s LEU 14 Cb -0.10 -2.43 0.01 0.00 -0.43 0.00 0.00 46.19 43.24 1hf2 s LEU 14 CO 0.25 -0.07 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.44 1hf2 s ILE 15 N 1.42 2.37 0.59 6.68 1.01 -0.20 -0.31 121.20 132.76 1hf2 s ILE 15 Ca 0.16 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1hf2 s ILE 15 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1hf2 s ILE 15 CO 0.08 0.52 0.97 -0.54 0.00 0.00 0.00 174.94 175.97 1hf2 s LYS 16 N 1.24 3.56 -0.18 2.79 1.02 -0.66 -1.17 119.74 126.33 1hf2 s LYS 16 Ca 0.03 0.61 -0.40 0.00 0.02 0.00 0.00 55.97 56.23 1hf2 s LYS 16 Cb -0.14 -2.15 -0.17 0.00 -0.52 0.00 0.00 37.83 34.85 1hf2 s LYS 16 CO -0.09 -0.50 1.55 -3.47 -0.92 0.00 0.00 175.35 171.92 1hf2 n ASP 17 N -2.64 1.79 -4.38 2.83 2.03 -1.26 -4.76 116.55 110.16 1hf2 n ASP 17 Ca 0.05 1.11 -0.19 0.00 0.52 0.00 0.00 54.79 56.27 1hf2 n ASP 17 Cb 0.54 -1.10 -0.10 0.00 -0.72 0.00 0.00 41.12 39.75 1hf2 n ASP 17 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1hf2 s TYR 18 N 2.28 1.80 -0.42 -0.67 -0.85 -1.26 -5.05 117.35 113.18 1hf2 s TYR 18 Ca 0.95 -0.66 0.15 0.00 -0.52 0.00 0.00 57.07 56.99 1hf2 s TYR 18 Cb -1.12 -0.94 -0.20 0.00 0.38 0.00 0.00 41.96 40.09 1hf2 s TYR 18 CO 0.62 0.29 0.51 1.04 -1.52 0.00 0.00 175.55 176.49 1hf2 n GLN 19 N -0.47 1.39 -3.49 -3.49 1.13 -1.26 -4.93 117.38 106.25 1hf2 n GLN 19 Ca -0.07 -0.06 -0.14 0.00 -1.94 0.00 0.00 57.00 54.80 1hf2 n GLN 19 Cb 0.62 -1.27 -0.11 0.00 0.11 0.00 0.00 30.24 29.58 1hf2 n GLN 19 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1hf2 s ASN 20 N -2.99 0.70 0.31 1.08 3.84 -1.26 -5.03 114.94 111.59 1hf2 s ASN 20 Ca 0.01 0.17 0.01 0.00 0.21 0.00 0.00 52.86 53.26 1hf2 s ASN 20 Cb 0.11 0.74 0.55 0.00 -0.55 0.00 0.00 41.25 42.10 1hf2 s ASN 20 CO 0.63 -0.29 1.92 0.25 -2.79 0.00 0.00 177.10 176.81 1hf2 h LEU 21 N 8.26 0.87 -0.49 3.21 6.46 -1.99 -1.84 115.31 129.79 1hf2 h LEU 21 Ca -0.17 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1hf2 h LEU 21 Cb 1.14 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.83 1hf2 h LEU 21 CO 0.24 0.57 0.14 -0.33 -0.62 0.00 0.00 178.44 178.43 1hf2 h GLU 22 N 0.99 0.28 -0.24 1.25 5.08 -1.99 0.28 114.58 120.23 1hf2 h GLU 22 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1hf2 h GLU 22 Cb 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1hf2 h GLU 22 CO -0.14 0.19 0.15 1.49 -1.00 0.00 0.00 179.01 179.70 1hf2 h GLU 23 N 0.29 0.31 -0.36 2.33 4.81 -1.78 -1.58 114.58 118.61 1hf2 h GLU 23 Ca 0.24 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1hf2 h GLU 23 Cb 0.28 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1hf2 h GLU 23 CO -0.28 0.20 0.15 0.28 -0.73 0.00 0.00 179.01 178.64 1hf2 h VAL 24 N 0.32 0.94 -0.67 0.32 2.07 -0.89 0.21 116.25 118.55 1hf2 h VAL 24 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1hf2 h VAL 24 Cb -0.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1hf2 h VAL 24 CO -0.03 0.06 0.39 -0.07 0.02 0.00 0.00 177.57 177.94 1hf2 h LEU 25 N 0.32 0.82 -0.71 2.57 3.38 -0.78 0.23 115.31 121.14 1hf2 h LEU 25 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hf2 h LEU 25 Cb 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1hf2 h LEU 25 CO -0.13 0.66 0.47 0.78 0.09 0.00 0.00 178.44 180.30 1hf2 h ASN 26 N 0.91 0.82 -0.74 -0.43 -0.26 -0.75 -0.27 115.58 114.86 1hf2 h ASN 26 Ca 0.24 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.89 1hf2 h ASN 26 Cb -0.00 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1hf2 h ASN 26 CO -0.04 0.60 0.22 0.00 -1.06 0.00 0.00 177.43 177.15 1hf2 h ALA 27 N 1.26 0.96 -0.15 -0.83 0.00 0.24 -0.95 119.26 119.78 1hf2 h ALA 27 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hf2 h ALA 27 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1hf2 h ALA 27 CO -0.06 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.75 1hf2 h ILE 28 N 1.09 1.11 0.46 0.00 2.04 0.11 0.22 117.51 122.54 1hf2 h ILE 28 Ca 0.24 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1hf2 h ILE 28 Cb 0.31 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1hf2 h ILE 28 CO -0.01 0.10 -0.43 0.28 0.00 0.00 0.00 178.15 178.09 1hf2 h SER 29 N 0.14 -1.18 -0.44 1.72 0.02 -0.85 -0.54 113.55 112.42 1hf2 h SER 29 Ca 0.05 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1hf2 h SER 29 Cb 0.09 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 1hf2 h SER 29 CO -0.01 -0.60 0.00 0.00 -1.14 0.00 0.00 176.83 175.09 1hf2 h ALA 30 N -0.61 0.41 0.17 3.77 0.00 -1.08 0.19 119.26 122.10 1hf2 h ALA 30 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hf2 h ALA 30 Cb 0.79 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1hf2 h ALA 30 CO -0.05 -0.39 -0.19 -0.09 0.00 0.00 0.00 179.25 178.54 1hf2 h ARG 31 N 0.11 -0.35 -1.00 0.00 9.65 -0.29 0.48 114.38 122.98 1hf2 h ARG 31 Ca 0.22 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.27 1hf2 h ARG 31 Cb 0.31 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.88 1hf2 h ARG 31 CO -0.36 -0.23 0.62 0.82 2.80 0.00 0.00 179.97 183.62 1hf2 h ILE 32 N -0.36 0.83 -0.24 1.20 2.04 -0.98 -1.60 117.51 118.41 1hf2 h ILE 32 Ca -0.02 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1hf2 h ILE 32 Cb 0.32 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1hf2 h ILE 32 CO -0.03 0.16 0.13 0.74 0.00 0.00 0.00 178.15 179.16 1hf2 h THR 33 N 0.90 1.02 0.00 -0.27 2.02 -0.38 -1.92 112.91 114.28 1hf2 h THR 33 Ca 0.53 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.59 1hf2 h THR 33 Cb 0.65 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1hf2 h THR 33 CO -0.31 0.05 -0.11 1.56 0.37 0.00 0.00 175.52 177.08 1hf2 h GLN 34 N 0.27 0.00 0.00 6.66 4.20 0.03 -2.18 115.11 124.09 1hf2 h GLN 34 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1hf2 h GLN 34 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1hf2 h GLN 34 CO -0.05 0.11 -0.42 0.52 -0.67 0.00 0.00 178.83 178.32 1hf2 h MET 35 N 0.00 0.00 0.00 1.46 2.86 -0.88 -3.48 114.93 114.89 1hf2 h MET 35 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hf2 h MET 35 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1hf2 h MET 35 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1hf2 n GLY 36 N 1.32 0.87 0.21 8.32 0.00 -0.77 -1.89 105.19 113.26 1hf2 n GLY 36 Ca 0.04 0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.38 1hf2 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hf2 n GLY 37 N 0.00 -0.57 0.48 -0.02 0.00 -1.26 -0.95 105.19 102.87 1hf2 n GLY 37 Ca 0.00 0.54 0.35 0.00 0.00 0.00 0.00 46.02 46.92 1hf2 n GLY 37 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hf2 h PHE 38 N 0.00 0.45 -2.82 1.61 3.57 -1.78 -3.40 116.94 114.57 1hf2 h PHE 38 Ca 0.50 0.02 -0.64 0.00 3.53 0.00 0.00 57.97 61.39 1hf2 h PHE 38 Cb 1.27 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1hf2 h PHE 38 CO -0.09 -0.11 -0.49 -0.06 -2.23 0.00 0.00 178.31 175.33 1hf2 s PHE 39 N -5.27 3.55 -0.01 0.41 0.08 -0.13 -5.11 117.98 111.51 1hf2 s PHE 39 Ca -0.07 0.34 0.07 0.00 0.12 0.00 0.00 56.93 57.38 1hf2 s PHE 39 Cb 0.28 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1hf2 s PHE 39 CO 0.82 0.64 -0.21 0.00 -0.10 0.00 0.00 175.22 176.37 1hf2 s ALA 40 N -1.36 2.42 0.54 5.36 0.00 -1.26 -5.02 121.76 122.44 1hf2 s ALA 40 Ca 0.29 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1hf2 s ALA 40 Cb -0.13 -0.70 0.44 0.00 0.00 0.00 0.00 23.12 22.73 1hf2 s ALA 40 CO 0.20 0.55 1.19 -0.22 0.00 0.00 0.00 175.76 177.48 1hf2 h LYS 41 N 5.13 0.00 -0.08 0.00 3.11 -1.94 0.65 116.57 123.44 1hf2 h LYS 41 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1hf2 h LYS 41 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1hf2 h LYS 41 CO 0.48 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.53 1hf2 n GLY 42 N -1.37 2.80 3.74 5.01 0.00 -1.26 -4.58 105.19 109.54 1hf2 n GLY 42 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1hf2 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hf2 s ASP 43 N -0.97 6.51 0.03 1.61 1.01 0.22 -4.80 116.67 120.27 1hf2 s ASP 43 Ca 0.05 2.80 -0.00 0.00 0.71 0.00 0.00 52.55 56.11 1hf2 s ASP 43 Cb 0.03 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1hf2 s ASP 43 CO 0.04 -0.82 0.14 -0.13 0.21 0.00 0.00 175.17 174.60 1hf2 s ARG 44 N -0.18 3.22 0.19 8.23 0.52 -1.26 -1.66 118.95 128.01 1hf2 s ARG 44 Ca 0.63 -0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 55.32 1hf2 s ARG 44 Cb -0.45 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 1hf2 s ARG 44 CO 0.43 0.63 0.20 0.96 0.02 0.00 0.00 175.30 177.54 1hf2 s ILE 45 N -1.35 0.02 0.22 1.52 -4.36 -0.15 -4.75 121.20 112.36 1hf2 s ILE 45 Ca 0.29 -1.80 0.06 0.00 -0.26 0.00 0.00 60.65 58.93 1hf2 s ILE 45 Cb -0.12 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1hf2 s ILE 45 CO 0.21 -0.11 0.20 -0.44 0.24 0.00 0.00 174.94 175.03 1hf2 s SER 46 N -3.09 5.63 -0.07 4.36 0.01 0.42 -1.06 113.70 119.90 1hf2 s SER 46 Ca 0.31 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.43 1hf2 s SER 46 Cb 0.05 -1.48 0.01 0.00 0.21 0.00 0.00 66.02 64.81 1hf2 s SER 46 CO 0.08 -0.01 -0.15 -0.22 0.41 0.00 0.00 173.24 173.35 1hf2 s LEU 47 N -3.64 1.76 -0.05 2.44 2.96 0.10 0.24 118.68 122.49 1hf2 s LEU 47 Ca 0.33 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1hf2 s LEU 47 Cb -0.09 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.68 1hf2 s LEU 47 CO 0.25 0.07 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.97 1hf2 s MET 48 N 0.53 1.01 -0.14 1.98 -2.45 -0.50 0.86 119.30 120.60 1hf2 s MET 48 Ca -0.14 -0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.15 1hf2 s MET 48 Cb -0.16 -0.96 0.01 0.00 1.25 0.00 0.00 34.83 34.97 1hf2 s MET 48 CO 0.05 -0.06 -0.21 0.42 1.05 0.00 0.00 175.02 176.26 1hf2 s ILE 49 N 0.88 1.98 0.00 10.11 1.01 -1.26 -1.03 121.20 132.89 1hf2 s ILE 49 Ca -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1hf2 s ILE 49 Cb -0.15 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1hf2 s ILE 49 CO 0.01 0.53 0.00 -0.62 0.00 0.00 0.00 174.94 174.86 1hf2 n GLU 50 N 4.11 0.00 -0.83 2.79 1.02 -0.31 -2.86 120.64 124.55 1hf2 n GLU 50 Ca -0.20 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.63 1hf2 n GLU 50 Cb 0.51 -0.21 -0.04 0.00 -0.02 0.00 0.00 31.44 31.68 1hf2 n GLU 50 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hf2 n ASN 51 N 0.00 3.15 -0.28 1.62 4.05 -1.26 -4.73 115.26 117.82 1hf2 n ASN 51 Ca 0.00 -2.46 0.07 0.00 0.45 0.00 0.00 54.58 52.64 1hf2 n ASN 51 Cb 0.00 -1.01 0.22 0.00 1.23 0.00 0.00 39.78 40.22 1hf2 n ASN 51 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1hf2 h HIS 52 N 7.41 0.58 0.00 1.20 2.07 -1.90 -1.16 115.15 123.35 1hf2 h HIS 52 Ca 0.40 0.04 -0.01 0.00 -2.85 0.00 0.00 60.37 57.95 1hf2 h HIS 52 Cb 0.40 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 30.25 1hf2 h HIS 52 CO 1.59 0.05 -0.03 -0.91 -3.07 0.00 0.00 177.93 175.56 1hf2 h ASN 53 N 0.46 0.00 1.28 3.10 2.35 -1.91 0.12 115.58 120.98 1hf2 h ASN 53 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 1hf2 h ASN 53 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1hf2 h ASN 53 CO -0.43 0.03 -0.44 0.50 -1.65 0.00 0.00 177.43 175.43 1hf2 h LYS 54 N 0.00 0.00 0.00 0.81 3.64 -1.60 -3.37 116.57 116.05 1hf2 h LYS 54 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hf2 h LYS 54 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1hf2 h LYS 54 CO 0.00 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 1hf2 n HIS 55 N -2.50 0.00 -0.29 1.91 8.25 -0.50 -4.77 115.22 117.32 1hf2 n HIS 55 Ca 0.03 -0.08 0.33 0.00 -0.26 0.00 0.00 57.72 57.73 1hf2 n HIS 55 Cb 0.48 -0.01 0.72 0.00 1.12 0.00 0.00 29.99 32.31 1hf2 n HIS 55 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hf2 h SER 56 N 0.00 0.05 0.94 0.41 4.64 -0.99 0.51 113.55 119.11 1hf2 h SER 56 Ca 0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1hf2 h SER 56 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1hf2 h SER 56 CO 0.00 0.01 -0.11 -0.61 -0.87 0.00 0.00 176.83 175.25 1hf2 h GLN 57 N 0.04 0.00 0.00 4.77 4.15 -1.87 -3.03 115.11 119.17 1hf2 h GLN 57 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.96 1hf2 h GLN 57 Cb 2.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.76 1hf2 h GLN 57 CO -0.04 0.11 -0.42 -0.25 -1.93 0.00 0.00 178.83 176.31 1hf2 n ASP 58 N -3.27 0.62 -0.16 -0.69 8.00 0.18 -4.40 116.55 116.83 1hf2 n ASP 58 Ca 0.00 0.19 -0.03 0.00 0.71 0.00 0.00 54.79 55.65 1hf2 n ASP 58 Cb 0.36 -0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.44 1hf2 n ASP 58 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1hf2 h ILE 59 N 0.00 0.85 -0.77 0.53 3.07 -1.53 -1.78 117.51 117.88 1hf2 h ILE 59 Ca 0.00 -0.13 0.08 0.00 1.55 0.00 0.00 64.86 66.36 1hf2 h ILE 59 Cb 0.68 0.45 -0.07 0.00 -0.27 0.00 0.00 36.82 37.61 1hf2 h ILE 59 CO 0.00 0.07 0.43 -0.65 -1.05 0.00 0.00 178.15 176.95 1hf2 h PRO 60 N 0.37 0.73 -0.72 0.16 0.11 -1.82 0.19 132.00 131.03 1hf2 h PRO 60 Ca 0.23 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 1hf2 h PRO 60 Cb 0.23 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1hf2 h PRO 60 CO -0.23 0.48 0.29 0.00 -0.21 0.00 0.00 178.00 178.34 1hf2 h ARG 61 N 0.75 1.07 -0.29 1.05 2.47 -1.75 -1.30 114.38 116.38 1hf2 h ARG 61 Ca 0.36 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.84 1hf2 h ARG 61 Cb 0.30 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1hf2 h ARG 61 CO -0.23 0.88 -0.04 0.82 0.56 0.00 0.00 179.97 181.96 1hf2 h ILE 62 N 1.03 1.27 -0.43 2.04 2.04 -0.43 -1.52 117.51 121.51 1hf2 h ILE 62 Ca 0.24 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1hf2 h ILE 62 Cb 0.20 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1hf2 h ILE 62 CO -0.02 0.33 0.08 0.58 0.00 0.00 0.00 178.15 179.12 1hf2 h VAL 63 N 0.32 1.20 -0.19 1.67 2.07 -0.51 -0.19 116.25 120.62 1hf2 h VAL 63 Ca 0.08 -0.73 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 1hf2 h VAL 63 Cb 0.50 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1hf2 h VAL 63 CO 0.02 0.26 -0.55 -1.28 0.02 0.00 0.00 177.57 176.05 1hf2 h SER 64 N 0.63 0.82 -0.51 0.57 0.87 -1.12 -1.21 113.55 113.59 1hf2 h SER 64 Ca 0.14 -0.58 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1hf2 h SER 64 Cb 0.27 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1hf2 h SER 64 CO 0.00 1.25 0.23 -0.74 -0.53 0.00 0.00 176.83 177.05 1hf2 h HIS 65 N 0.42 0.75 -0.67 2.24 6.17 -1.01 0.39 115.15 123.44 1hf2 h HIS 65 Ca -0.01 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 1hf2 h HIS 65 Cb 1.17 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.83 1hf2 h HIS 65 CO 0.09 0.59 0.37 1.25 0.71 0.00 0.00 177.93 180.94 1hf2 h LEU 66 N 0.68 0.81 -0.29 0.26 5.85 -1.01 -1.18 115.31 120.44 1hf2 h LEU 66 Ca 0.17 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1hf2 h LEU 66 Cb 0.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1hf2 h LEU 66 CO -0.02 0.65 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.46 1hf2 h ARG 67 N 0.92 0.63 -0.32 1.25 2.43 -0.17 0.20 114.38 119.33 1hf2 h ARG 67 Ca 0.24 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1hf2 h ARG 67 Cb 0.01 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1hf2 h ARG 67 CO -0.04 0.89 0.22 -0.91 -1.51 0.00 0.00 179.97 178.61 1hf2 h ASN 68 N 0.38 0.34 1.16 -3.80 -0.26 0.30 -0.07 115.58 113.63 1hf2 h ASN 68 Ca 0.06 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1hf2 h ASN 68 Cb 0.72 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1hf2 h ASN 68 CO 0.05 0.24 0.00 0.18 -1.06 0.00 0.00 177.43 176.84 1hf2 n LEU 69 N -4.49 0.33 0.00 1.61 4.77 -0.50 -4.91 117.00 113.81 1hf2 n LEU 69 Ca 0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1hf2 n LEU 69 Cb 0.10 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1hf2 n LEU 69 CO 0.35 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1hf2 n GLY 70 N 1.34 0.90 3.77 -0.72 0.00 -0.04 -4.98 105.19 105.46 1hf2 n GLY 70 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1hf2 n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hf2 s LEU 71 N 0.00 3.82 -0.24 0.99 1.02 0.67 -3.99 118.68 120.95 1hf2 s LEU 71 Ca 0.00 0.06 -0.03 0.00 0.02 0.00 0.00 54.13 54.19 1hf2 s LEU 71 Cb 0.00 -2.34 0.01 0.00 0.02 0.00 0.00 46.19 43.88 1hf2 s LEU 71 CO 0.00 0.23 -0.05 -0.70 0.02 0.00 0.00 176.35 175.85 1hf2 s GLU 72 N -2.00 3.03 -0.22 1.70 2.56 -0.66 -2.73 118.70 120.39 1hf2 s GLU 72 Ca 0.25 -0.85 -0.28 0.00 0.00 0.00 0.00 54.97 54.09 1hf2 s GLU 72 Cb -0.12 -2.99 0.01 0.00 2.00 0.00 0.00 34.13 33.02 1hf2 s GLU 72 CO 0.17 -0.33 1.01 0.08 -0.56 0.00 0.00 175.26 175.63 1hf2 s VAL 73 N 1.38 4.71 -0.18 3.70 1.01 -1.26 -0.98 120.40 128.79 1hf2 s VAL 73 Ca 0.02 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.84 1hf2 s VAL 73 Cb -0.16 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.72 1hf2 s VAL 73 CO -0.04 -0.14 0.23 -1.54 0.00 0.00 0.00 175.10 173.60 1hf2 n SER 74 N 6.12 1.99 -3.96 3.32 3.41 -0.22 -4.65 113.62 119.63 1hf2 n SER 74 Ca 0.11 0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.93 1hf2 n SER 74 Cb 0.47 -0.89 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 1hf2 n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hf2 s GLN 75 N -2.46 0.44 -0.41 4.33 -2.07 -1.26 -1.96 119.66 116.26 1hf2 s GLN 75 Ca -0.27 -0.66 -0.14 0.00 -1.82 0.00 0.00 55.36 52.48 1hf2 s GLN 75 Cb 0.07 0.17 0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1hf2 s GLN 75 CO 0.66 -0.09 0.29 0.42 -1.32 0.00 0.00 175.29 175.25 1hf2 s ILE 76 N -1.95 5.00 0.25 3.63 -1.09 0.18 -0.72 121.20 126.49 1hf2 s ILE 76 Ca -0.11 -0.83 -0.16 0.00 -2.23 0.00 0.00 60.65 57.32 1hf2 s ILE 76 Cb -0.06 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.91 1hf2 s ILE 76 CO -0.02 -0.35 0.69 -0.76 -1.23 0.00 0.00 174.94 173.27 1hf2 s LEU 77 N 1.62 4.21 -0.04 2.97 1.43 0.25 -2.42 118.68 126.70 1hf2 s LEU 77 Ca 0.04 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 1hf2 s LEU 77 Cb -0.20 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1hf2 s LEU 77 CO 0.08 -0.07 -0.19 -0.69 0.23 0.00 0.00 176.35 175.71 1hf2 s VAL 78 N -1.73 1.57 0.00 -1.59 1.01 -0.88 -4.14 120.40 114.64 1hf2 s VAL 78 Ca 0.47 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1hf2 s VAL 78 Cb -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1hf2 s VAL 78 CO 0.19 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1hf2 n GLY 79 N 2.96 0.33 0.39 4.51 0.00 -1.26 -0.32 105.19 111.80 1hf2 n GLY 79 Ca -0.17 -0.90 -0.00 0.00 0.00 0.00 0.00 46.02 44.95 1hf2 n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hf2 n SER 80 N 0.00 -0.17 -3.08 1.61 3.41 -1.25 -4.71 113.62 109.43 1hf2 n SER 80 Ca 0.00 -1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 57.39 1hf2 n SER 80 Cb 0.00 0.28 0.08 0.00 -0.26 0.00 0.00 64.21 64.32 1hf2 n SER 80 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hf2 n THR 81 N -0.07 0.00 -3.38 6.66 -2.24 -1.26 -1.51 114.28 112.47 1hf2 n THR 81 Ca -0.00 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 1hf2 n THR 81 Cb 0.06 -1.50 -0.09 0.00 -2.10 0.00 0.00 70.33 66.69 1hf2 n THR 81 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hf2 s VAL 82 N -2.02 -0.07 0.00 2.28 -7.23 -1.26 -4.60 120.40 107.49 1hf2 s VAL 82 Ca 0.36 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1hf2 s VAL 82 Cb -0.01 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1hf2 s VAL 82 CO 0.24 -0.82 0.00 -1.84 -0.31 0.00 0.00 175.10 172.37 1hf2 n GLU 83 N 3.90 0.00 0.00 4.82 0.00 -1.26 -4.99 120.64 123.10 1hf2 n GLU 83 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1hf2 n GLU 83 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 31.44 31.71 1hf2 n GLU 83 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1hf2 n ASP 88 N 0.00 0.00 -3.77 -1.84 5.68 -1.26 -5.32 116.55 110.04 1hf2 n ASP 88 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.11 1hf2 n ASP 88 Cb 0.00 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 39.81 1hf2 n ASP 88 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1hf2 s LEU 89 N 0.00 0.85 -1.06 -2.12 1.43 -1.26 -4.57 118.68 111.95 1hf2 s LEU 89 Ca 0.00 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1hf2 s LEU 89 Cb 0.00 -0.19 0.16 0.00 0.03 0.00 0.00 46.19 46.20 1hf2 s LEU 89 CO 0.00 -0.15 1.25 -0.54 0.23 0.00 0.00 176.35 177.13 1hf2 s LYS 90 N 1.39 3.87 0.05 1.70 1.02 -0.57 -5.00 119.74 122.20 1hf2 s LYS 90 Ca -0.05 -2.28 -0.30 0.00 0.02 0.00 0.00 55.97 53.36 1hf2 s LYS 90 Cb -0.13 -4.93 -0.05 0.00 -0.52 0.00 0.00 37.83 32.20 1hf2 s LYS 90 CO -0.03 -1.71 1.15 0.08 -0.92 0.00 0.00 175.35 173.93 1hf2 s VAL 91 N 1.76 4.22 0.00 3.17 1.01 -1.26 -3.75 120.40 125.55 1hf2 s VAL 91 Ca 0.36 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1hf2 s VAL 91 Cb -0.05 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1hf2 s VAL 91 CO -0.05 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.17 1hf2 n GLN 92 N 3.92 0.00 -1.16 2.72 10.64 0.56 -5.01 117.38 129.05 1hf2 n GLN 92 Ca 0.08 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.93 1hf2 n GLN 92 Cb 0.47 0.00 0.11 0.00 -0.86 0.00 0.00 30.24 29.97 1hf2 n GLN 92 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1hf2 s SER 93 N 0.54 3.98 -0.28 2.61 0.15 -1.24 -4.87 113.70 114.59 1hf2 s SER 93 Ca 0.00 2.07 -0.21 0.00 0.70 0.00 0.00 55.95 58.51 1hf2 s SER 93 Cb 0.00 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.85 1hf2 s SER 93 CO 0.00 -2.39 0.81 -0.60 1.20 0.00 0.00 173.24 172.26 1hf2 s ARG 94 N -4.53 0.67 -0.00 5.44 3.52 -1.26 -2.06 118.95 120.72 1hf2 s ARG 94 Ca 0.66 0.93 -0.17 0.00 -0.13 0.00 0.00 55.73 57.02 1hf2 s ARG 94 Cb -0.22 0.25 0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1hf2 s ARG 94 CO 0.53 -0.10 0.37 0.95 -0.81 0.00 0.00 175.30 176.24 1hf2 s THR 95 N 0.82 0.05 0.23 4.11 -4.23 -1.02 -5.00 115.64 110.61 1hf2 s THR 95 Ca -0.03 -0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 1hf2 s THR 95 Cb -0.05 -0.76 -0.07 0.00 1.34 0.00 0.00 72.50 72.96 1hf2 s THR 95 CO -0.09 -0.24 0.55 -0.89 -0.54 0.00 0.00 174.62 173.42 1hf2 s THR 96 N -1.65 4.92 0.08 3.99 2.01 -1.26 0.47 115.64 124.20 1hf2 s THR 96 Ca -0.11 0.49 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 1hf2 s THR 96 Cb -0.03 -3.62 -0.22 0.00 0.01 0.00 0.00 72.50 68.64 1hf2 s THR 96 CO 0.03 -0.07 1.21 1.62 -0.69 0.00 0.00 174.62 176.72 1hf2 h VAL 97 N 2.02 1.28 -3.41 3.82 3.04 -1.66 -3.40 116.25 117.94 1hf2 h VAL 97 Ca -0.47 -2.18 -0.67 0.00 -1.01 0.00 0.00 66.70 62.37 1hf2 h VAL 97 Cb 1.17 2.32 -0.16 0.00 -2.01 0.00 0.00 31.29 32.60 1hf2 h VAL 97 CO 0.69 0.68 0.10 -1.61 -1.01 0.00 0.00 177.57 176.42 1hf2 s GLU 98 N -3.39 3.20 0.60 4.17 2.02 -1.26 -5.03 118.70 119.00 1hf2 s GLU 98 Ca -0.10 -0.61 -0.20 0.00 0.02 0.00 0.00 54.97 54.08 1hf2 s GLU 98 Cb 0.07 -4.02 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 1hf2 s GLU 98 CO 0.91 -1.12 1.32 0.45 0.02 0.00 0.00 175.26 176.84 1hf2 n SER 99 N 6.27 2.33 -0.34 -0.19 2.88 -1.26 -4.92 113.62 118.39 1hf2 n SER 99 Ca -0.04 0.90 0.14 0.00 -1.33 0.00 0.00 58.87 58.54 1hf2 n SER 99 Cb 0.47 -1.56 0.50 0.00 -0.75 0.00 0.00 64.21 62.87 1hf2 n SER 99 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hf2 n THR 100 N -1.49 0.00 -0.86 2.46 -2.24 -1.26 -3.64 114.28 107.25 1hf2 n THR 100 Ca 0.13 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1hf2 n THR 100 Cb 0.46 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1hf2 n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hf2 n GLY 101 N 1.23 -2.51 3.46 3.38 0.00 -1.24 -2.05 105.19 107.46 1hf2 n GLY 101 Ca 0.16 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 1hf2 n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hf2 s LYS 102 N -1.98 0.71 -0.19 1.61 2.20 -0.19 -4.89 119.74 117.01 1hf2 s LYS 102 Ca 0.00 0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 56.24 1hf2 s LYS 102 Cb 0.00 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1hf2 s LYS 102 CO 0.00 -0.11 -0.02 0.08 -0.36 0.00 0.00 175.35 174.94 1hf2 s VAL 103 N 0.03 3.86 -0.23 4.02 1.01 -1.26 -0.83 120.40 127.00 1hf2 s VAL 103 Ca -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1hf2 s VAL 103 Cb -0.04 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1hf2 s VAL 103 CO 0.02 0.44 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1hf2 s ILE 104 N 0.89 3.45 -0.97 2.22 1.01 0.90 -4.98 121.20 123.73 1hf2 s ILE 104 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1hf2 s ILE 104 Cb -0.14 -2.59 0.32 0.00 0.01 0.00 0.00 42.46 40.05 1hf2 s ILE 104 CO 0.02 0.39 1.64 0.29 0.00 0.00 0.00 174.94 177.27 1hf2 n LYS 105 N 4.81 4.95 -3.64 2.79 5.02 -1.26 -0.25 118.16 130.57 1hf2 n LYS 105 Ca -0.18 -4.68 0.04 0.00 -2.02 0.00 0.00 58.31 51.48 1hf2 n LYS 105 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1hf2 n LYS 105 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hf2 s ARG 106 N -3.93 0.00 0.44 1.97 1.70 -1.18 -4.99 118.95 112.96 1hf2 s ARG 106 Ca 0.39 -0.00 -0.17 0.00 -0.47 0.00 0.00 55.73 55.48 1hf2 s ARG 106 Cb 0.18 0.00 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 1hf2 s ARG 106 CO -0.09 -0.00 0.90 -0.80 -1.08 0.00 0.00 175.30 174.24 1hf2 s ASN 107 N -3.19 6.73 -0.37 -2.89 0.01 -1.26 -4.44 114.94 109.53 1hf2 s ASN 107 Ca 0.18 1.50 -0.12 0.00 -0.71 0.00 0.00 52.86 53.72 1hf2 s ASN 107 Cb 0.06 -2.47 0.02 0.00 0.41 0.00 0.00 41.25 39.27 1hf2 s ASN 107 CO -0.06 -0.43 0.22 -0.63 -1.51 0.00 0.00 177.10 174.69 1hf2 s ILE 108 N -2.35 4.76 0.61 0.60 1.01 0.64 -4.94 121.20 121.52 1hf2 s ILE 108 Ca 0.58 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 1hf2 s ILE 108 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1hf2 s ILE 108 CO 0.23 -0.21 1.00 -0.13 0.00 0.00 0.00 174.94 175.83 1hf2 s ARG 109 N 1.59 3.57 0.32 2.79 0.52 -1.26 -1.54 118.95 124.94 1hf2 s ARG 109 Ca 0.03 0.67 -0.27 0.00 -0.52 0.00 0.00 55.73 55.64 1hf2 s ARG 109 Cb -0.19 -2.11 -0.13 0.00 0.52 0.00 0.00 34.95 33.03 1hf2 s ARG 109 CO 0.07 -0.54 1.02 0.45 0.02 0.00 0.00 175.30 176.32 1hf2 n SER 110 N -2.70 1.34 0.00 0.23 2.88 -1.26 -1.45 113.62 112.66 1hf2 n SER 110 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1hf2 n SER 110 Cb 0.54 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1hf2 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hf2 n GLY 111 N 1.19 1.43 3.90 0.46 0.00 0.14 -4.88 105.19 107.44 1hf2 n GLY 111 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1hf2 n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hf2 s GLN 112 N -0.09 3.45 -0.08 1.61 -0.21 -0.53 -5.01 119.66 118.80 1hf2 s GLN 112 Ca 0.00 -0.27 0.02 0.00 0.02 0.00 0.00 55.36 55.13 1hf2 s GLN 112 Cb 0.00 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.91 1hf2 s GLN 112 CO 0.00 0.70 -0.13 0.99 -2.12 0.00 0.00 175.29 174.73 1hf2 s THR 113 N -1.27 1.20 -0.17 -0.19 2.01 -1.26 -0.84 115.64 115.12 1hf2 s THR 113 Ca 0.25 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1hf2 s THR 113 Cb -0.13 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1hf2 s THR 113 CO 0.16 0.37 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.75 1hf2 s VAL 114 N 0.79 3.94 -0.10 3.82 1.01 0.43 -4.98 120.40 125.30 1hf2 s VAL 114 Ca -0.12 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1hf2 s VAL 114 Cb -0.15 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1hf2 s VAL 114 CO 0.02 0.47 -0.13 -0.69 0.00 0.00 0.00 175.10 174.77 1hf2 s VAL 115 N 0.58 1.31 -0.27 2.92 1.01 -1.26 0.46 120.40 125.15 1hf2 s VAL 115 Ca -0.02 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 1hf2 s VAL 115 Cb -0.14 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.10 1hf2 s VAL 115 CO 0.02 0.40 0.81 -2.28 0.00 0.00 0.00 175.10 174.06 1hf2 s HIS 116 N 1.08 -0.69 0.76 5.22 5.04 -0.34 -5.00 115.29 121.36 1hf2 s HIS 116 Ca -0.06 1.67 -0.11 0.00 -1.54 0.00 0.00 55.06 55.03 1hf2 s HIS 116 Cb -0.15 0.30 0.05 0.00 0.04 0.00 0.00 32.58 32.82 1hf2 s HIS 116 CO -0.02 -0.34 1.08 -1.54 -2.34 0.00 0.00 174.74 171.58 1hf2 s SER 117 N 0.29 4.71 0.29 9.88 1.04 -1.26 -1.22 113.70 127.44 1hf2 s SER 117 Ca 0.01 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1hf2 s SER 117 Cb -0.05 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1hf2 s SER 117 CO -0.01 -1.88 0.00 0.61 0.98 0.00 0.00 173.24 172.95 1hf2 n GLY 118 N -1.61 -1.25 3.73 7.32 0.00 -1.24 -3.70 105.19 108.44 1hf2 n GLY 118 Ca 0.08 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1hf2 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hf2 s ASP 119 N -4.00 7.26 -0.22 1.61 1.01 -0.87 -0.44 116.67 121.02 1hf2 s ASP 119 Ca 0.00 1.51 -0.05 0.00 0.71 0.00 0.00 52.55 54.72 1hf2 s ASP 119 Cb 0.00 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 1hf2 s ASP 119 CO 0.00 -0.10 0.00 -0.69 0.21 0.00 0.00 175.17 174.60 1hf2 s VAL 120 N 0.40 3.85 -0.18 -1.27 1.01 0.56 -1.02 120.40 123.75 1hf2 s VAL 120 Ca 0.43 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1hf2 s VAL 120 Cb -0.21 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1hf2 s VAL 120 CO 0.24 0.41 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 1hf2 s ILE 121 N 1.28 3.26 -0.24 2.22 1.01 -0.01 -0.58 121.20 128.13 1hf2 s ILE 121 Ca 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1hf2 s ILE 121 Cb -0.15 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1hf2 s ILE 121 CO 0.01 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.68 1hf2 s VAL 122 N 0.90 2.95 -0.97 2.92 1.01 0.13 -0.07 120.40 127.27 1hf2 s VAL 122 Ca -0.02 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1hf2 s VAL 122 Cb -0.15 -2.47 0.19 0.00 0.00 0.00 0.00 36.38 33.95 1hf2 s VAL 122 CO 0.00 0.23 1.05 -0.36 0.00 0.00 0.00 175.10 176.03 1hf2 s PHE 123 N 1.35 3.56 -5.00 5.22 0.08 0.66 0.09 117.98 123.94 1hf2 s PHE 123 Ca 0.01 -1.90 0.00 0.00 0.12 0.00 0.00 56.93 55.16 1hf2 s PHE 123 Cb -0.16 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.22 1hf2 s PHE 123 CO -0.04 -1.23 0.00 0.41 -0.10 0.00 0.00 175.22 174.26 1hf2 n GLY 124 N 4.36 -0.18 3.80 4.36 0.00 -1.21 -3.13 105.19 113.19 1hf2 n GLY 124 Ca 0.23 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 1hf2 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hf2 s ASN 125 N -4.00 5.30 -0.28 1.61 0.01 -1.26 -3.41 114.94 112.91 1hf2 s ASN 125 Ca 0.00 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1hf2 s ASN 125 Cb 0.00 -1.22 0.06 0.00 0.41 0.00 0.00 41.25 40.50 1hf2 s ASN 125 CO 0.00 -0.09 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.74 1hf2 s VAL 126 N -2.20 2.45 0.73 1.60 1.01 -0.70 -0.26 120.40 123.02 1hf2 s VAL 126 Ca 0.34 -1.58 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 1hf2 s VAL 126 Cb -0.07 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1hf2 s VAL 126 CO 0.24 -0.08 1.08 0.20 0.00 0.00 0.00 175.10 176.55 1hf2 s ASN 127 N 1.15 5.19 0.48 3.32 0.02 -0.59 -0.08 114.94 124.44 1hf2 s ASN 127 Ca -0.07 1.33 -0.24 0.00 -1.02 0.00 0.00 52.86 52.86 1hf2 s ASN 127 Cb -0.20 -2.16 -0.07 0.00 0.02 0.00 0.00 41.25 38.84 1hf2 s ASN 127 CO -0.04 -1.52 1.40 -0.54 0.02 0.00 0.00 177.10 176.42 1hf2 s LYS 128 N -5.20 3.53 0.00 -0.60 1.02 -1.26 -1.77 119.74 115.46 1hf2 s LYS 128 Ca 0.59 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.93 1hf2 s LYS 128 Cb -0.13 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1hf2 s LYS 128 CO 0.54 -0.92 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1hf2 n GLY 129 N 0.62 1.18 3.95 -3.33 0.00 -1.26 -4.13 105.19 102.22 1hf2 n GLY 129 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1hf2 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hf2 s ALA 130 N -2.90 3.73 -0.01 4.61 0.00 -0.73 -0.68 121.76 125.78 1hf2 s ALA 130 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1hf2 s ALA 130 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 1hf2 s ALA 130 CO 0.00 0.00 -0.05 -1.21 0.00 0.00 0.00 175.76 174.50 1hf2 s GLU 131 N -4.28 0.50 -0.09 0.00 0.41 -0.02 -1.40 118.70 113.82 1hf2 s GLU 131 Ca 0.39 -0.19 0.01 0.00 -0.41 0.00 0.00 54.97 54.78 1hf2 s GLU 131 Cb -0.10 -0.49 0.02 0.00 -1.78 0.00 0.00 34.13 31.78 1hf2 s GLU 131 CO 0.35 0.09 -0.11 0.42 -0.49 0.00 0.00 175.26 175.53 1hf2 s ILE 132 N 0.01 1.12 -0.19 -1.63 -1.09 -0.15 -0.43 121.20 118.84 1hf2 s ILE 132 Ca 0.00 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 1hf2 s ILE 132 Cb -0.04 -1.07 0.03 0.00 -1.58 0.00 0.00 42.46 39.81 1hf2 s ILE 132 CO -0.00 0.37 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.16 1hf2 s LEU 133 N 1.09 2.30 -0.01 2.97 1.43 0.17 0.26 118.68 126.88 1hf2 s LEU 133 Ca -0.06 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.29 1hf2 s LEU 133 Cb -0.14 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1hf2 s LEU 133 CO -0.01 -0.08 -0.18 0.00 0.23 0.00 0.00 176.35 176.31 1hf2 s ALA 134 N 1.32 1.48 0.29 4.21 0.00 0.37 -1.20 121.76 128.23 1hf2 s ALA 134 Ca 0.01 -0.77 0.18 0.00 0.00 0.00 0.00 51.96 51.38 1hf2 s ALA 134 Cb -0.15 -0.37 0.82 0.00 0.00 0.00 0.00 23.12 23.41 1hf2 s ALA 134 CO -0.10 0.36 1.82 0.78 0.00 0.00 0.00 175.76 178.62 1hf2 h GLY 135 N 5.69 0.00 0.00 0.00 0.00 -1.09 -1.72 103.07 105.96 1hf2 h GLY 135 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1hf2 h GLY 135 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1hf2 n GLY 136 N -0.16 4.31 3.90 4.60 0.00 0.42 -1.11 105.19 117.15 1hf2 n GLY 136 Ca -0.01 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1hf2 n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hf2 s SER 137 N 0.94 5.67 -0.04 1.61 0.01 -1.26 0.13 113.70 120.76 1hf2 s SER 137 Ca 0.00 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.25 1hf2 s SER 137 Cb 0.00 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1hf2 s SER 137 CO 0.00 -1.10 -0.12 -0.69 0.41 0.00 0.00 173.24 171.74 1hf2 s VAL 138 N -3.12 1.04 -0.07 3.43 1.01 -0.06 -0.32 120.40 122.30 1hf2 s VAL 138 Ca 0.55 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1hf2 s VAL 138 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1hf2 s VAL 138 CO 0.48 0.32 -0.07 -0.69 0.00 0.00 0.00 175.10 175.14 1hf2 s VAL 139 N 0.26 0.80 -0.37 2.92 1.01 0.25 -1.25 120.40 124.01 1hf2 s VAL 139 Ca -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1hf2 s VAL 139 Cb -0.11 -0.81 0.08 0.00 0.00 0.00 0.00 36.38 35.54 1hf2 s VAL 139 CO 0.02 0.30 0.14 -0.69 0.00 0.00 0.00 175.10 174.87 1hf2 s VAL 140 N 1.21 3.34 -1.53 2.92 1.01 -0.04 0.21 120.40 127.52 1hf2 s VAL 140 Ca -0.06 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.09 1hf2 s VAL 140 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1hf2 s VAL 140 CO -0.02 -0.47 2.61 0.33 0.00 0.00 0.00 175.10 177.55 1hf2 n PHE 141 N 4.65 2.83 -3.09 5.22 7.35 0.11 -2.39 117.46 132.15 1hf2 n PHE 141 Ca -0.07 -3.02 0.00 0.00 -0.76 0.00 0.00 57.45 53.61 1hf2 n PHE 141 Cb 0.42 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1hf2 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hf2 n GLY 142 N 3.54 -0.55 3.71 7.13 0.00 -1.22 -3.30 105.19 114.49 1hf2 n GLY 142 Ca 0.66 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1hf2 n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hf2 s LYS 143 N -0.54 4.40 -0.20 1.61 2.20 -1.26 -2.11 119.74 123.85 1hf2 s LYS 143 Ca 0.00 0.84 -0.05 0.00 -0.36 0.00 0.00 55.97 56.40 1hf2 s LYS 143 Cb 0.00 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1hf2 s LYS 143 CO 0.00 0.02 -0.01 0.00 -0.36 0.00 0.00 175.35 175.00 1hf2 s ALA 144 N 0.98 3.00 0.00 3.13 0.00 0.03 -1.72 121.76 127.18 1hf2 s ALA 144 Ca 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1hf2 s ALA 144 Cb -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1hf2 s ALA 144 CO 0.17 -0.15 0.00 1.04 0.00 0.00 0.00 175.76 176.81 1hf2 n GLN 145 N 4.25 1.68 0.00 0.00 6.02 0.89 -0.84 117.38 129.38 1hf2 n GLN 145 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1hf2 n GLN 145 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 1hf2 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hf2 n GLY 146 N 2.10 0.90 3.31 1.08 0.00 -1.21 -4.50 105.19 106.87 1hf2 n GLY 146 Ca 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1hf2 n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hf2 s ASN 147 N -4.00 4.04 -0.21 1.61 0.01 -0.49 -1.07 114.94 114.84 1hf2 s ASN 147 Ca 0.00 -0.40 -0.02 0.00 -0.71 0.00 0.00 52.86 51.73 1hf2 s ASN 147 Cb 0.00 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.01 1hf2 s ASN 147 CO 0.00 0.06 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.91 1hf2 s ILE 148 N 1.01 2.88 -0.28 0.60 1.01 -0.59 -0.98 121.20 124.85 1hf2 s ILE 148 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1hf2 s ILE 148 Cb -0.15 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.08 1hf2 s ILE 148 CO -0.01 0.46 -0.03 -0.13 0.00 0.00 0.00 174.94 175.23 1hf2 s ARG 149 N 1.41 2.61 0.37 2.79 0.52 0.14 -0.96 118.95 125.83 1hf2 s ARG 149 Ca 0.05 -1.13 0.08 0.00 -0.52 0.00 0.00 55.73 54.22 1hf2 s ARG 149 Cb -0.14 -3.08 -0.06 0.00 0.52 0.00 0.00 34.95 32.19 1hf2 s ARG 149 CO -0.07 -0.52 0.01 0.00 0.02 0.00 0.00 175.30 174.74 1hf2 s ALA 150 N 1.28 3.18 -1.95 2.13 0.00 0.13 -0.47 121.76 126.06 1hf2 s ALA 150 Ca -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1hf2 s ALA 150 Cb -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1hf2 s ALA 150 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1hf2 n GLY 151 N -0.95 1.74 0.10 0.00 0.00 0.35 -2.01 105.19 104.42 1hf2 n GLY 151 Ca -0.04 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1hf2 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hf2 n LEU 152 N -2.12 0.33 0.00 0.99 4.77 -0.68 -1.88 117.00 118.41 1hf2 n LEU 152 Ca -0.19 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1hf2 n LEU 152 Cb 0.61 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1hf2 n LEU 152 CO 0.28 -0.76 -0.40 0.59 -1.33 0.00 0.00 177.39 175.78 1hf2 n ASN 153 N -1.95 3.74 0.07 -1.43 4.13 -0.43 -4.83 115.26 114.55 1hf2 n ASN 153 Ca -0.01 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.37 1hf2 n ASN 153 Cb 0.03 0.27 -0.01 0.00 -1.54 0.00 0.00 39.78 38.53 1hf2 n ASN 153 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1hf2 n GLU 154 N -1.89 0.53 0.00 3.52 0.28 -0.27 -5.04 120.64 117.77 1hf2 n GLU 154 Ca 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1hf2 n GLU 154 Cb 0.40 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1hf2 n GLU 154 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hf2 n GLY 155 N 1.24 -0.53 0.00 -1.84 0.00 -0.78 -4.66 105.19 98.62 1hf2 n GLY 155 Ca -0.00 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.00 1hf2 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hf2 n GLY 156 N 0.00 -0.86 0.03 -0.02 0.00 -1.26 -3.06 105.19 100.02 1hf2 n GLY 156 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1hf2 n GLY 156 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hf2 n GLN 157 N -1.01 0.15 -1.07 1.61 6.02 -1.26 -4.21 117.38 117.61 1hf2 n GLN 157 Ca 0.20 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1hf2 n GLN 157 Cb 0.10 -1.60 0.12 0.00 1.02 0.00 0.00 30.24 29.88 1hf2 n GLN 157 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hf2 s ALA 158 N -3.08 1.97 0.17 -1.58 0.00 -1.17 -4.97 121.76 113.10 1hf2 s ALA 158 Ca 0.09 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 1hf2 s ALA 158 Cb 0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1hf2 s ALA 158 CO 0.69 -2.12 0.10 0.14 0.00 0.00 0.00 175.76 174.57 1hf2 s VAL 159 N -2.77 0.04 -0.07 0.00 -7.23 -1.26 -4.57 120.40 104.54 1hf2 s VAL 159 Ca 0.64 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1hf2 s VAL 159 Cb -0.20 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.46 1hf2 s VAL 159 CO 0.56 -0.20 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.42 1hf2 s VAL 160 N -4.11 0.63 0.06 1.32 1.01 -0.70 -0.88 120.40 117.73 1hf2 s VAL 160 Ca 0.33 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1hf2 s VAL 160 Cb 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1hf2 s VAL 160 CO 0.08 0.27 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 1hf2 s ALA 161 N 1.37 0.84 0.12 5.51 0.00 -0.38 0.10 121.76 129.32 1hf2 s ALA 161 Ca -0.03 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1hf2 s ALA 161 Cb -0.13 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1hf2 s ALA 161 CO -0.03 0.02 0.41 0.00 0.00 0.00 0.00 175.76 176.17 1hf2 s ALA 162 N -1.57 -0.96 0.19 0.00 0.00 -0.88 -0.86 121.76 117.67 1hf2 s ALA 162 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1hf2 s ALA 162 Cb -0.08 0.69 0.10 0.00 0.00 0.00 0.00 23.12 23.82 1hf2 s ALA 162 CO 0.01 -0.64 1.47 -0.07 0.00 0.00 0.00 175.76 176.52 1hf2 h LEU 163 N 2.37 0.49 -6.63 0.00 3.38 -1.05 -1.71 115.31 112.16 1hf2 h LEU 163 Ca -0.34 -0.30 -0.58 0.00 0.09 0.00 0.00 57.88 56.75 1hf2 h LEU 163 Cb 1.26 -0.14 -0.39 0.00 0.09 0.00 0.00 40.66 41.47 1hf2 h LEU 163 CO 0.46 1.02 -0.84 -0.62 0.09 0.00 0.00 178.44 178.56 1hf2 s ASP 164 N -6.95 3.05 -1.35 -0.43 2.15 -1.09 -1.93 116.67 110.12 1hf2 s ASP 164 Ca -0.06 -2.19 -0.12 0.00 0.43 0.00 0.00 52.55 50.62 1hf2 s ASP 164 Cb 0.11 -0.45 -0.05 0.00 -0.30 0.00 0.00 42.92 42.23 1hf2 s ASP 164 CO 0.83 -0.31 2.48 -0.11 -0.17 0.00 0.00 175.17 177.89 1hf2 n LEU 165 N 4.05 7.00 -3.19 -1.34 7.94 -1.26 -0.79 117.00 129.41 1hf2 n LEU 165 Ca 0.11 -3.87 -0.37 0.00 -1.11 0.00 0.00 56.01 50.77 1hf2 n LEU 165 Cb 0.37 -1.45 -0.00 0.00 0.53 0.00 0.00 43.42 42.86 1hf2 n LEU 165 CO 0.15 1.26 1.80 0.00 -1.11 0.00 0.00 177.39 179.48 1hf2 n GLN 166 N 4.81 3.99 -3.00 1.96 1.13 -0.02 -1.49 117.38 124.75 1hf2 n GLN 166 Ca 0.62 -3.54 -0.39 0.00 -1.94 0.00 0.00 57.00 51.75 1hf2 n GLN 166 Cb 0.28 -2.41 -0.06 0.00 0.11 0.00 0.00 30.24 28.16 1hf2 n GLN 166 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1hf2 s THR 167 N -2.98 4.41 0.21 5.09 -4.23 -0.77 -3.89 115.64 113.49 1hf2 s THR 167 Ca 0.51 1.61 -0.04 0.00 -1.18 0.00 0.00 61.69 62.58 1hf2 s THR 167 Cb 0.28 -4.06 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1hf2 s THR 167 CO -0.19 0.43 1.62 0.28 -0.54 0.00 0.00 174.62 176.22 1hf2 h SER 168 N 4.06 0.79 -4.75 3.99 0.02 -1.33 -3.44 113.55 112.89 1hf2 h SER 168 Ca -0.47 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.08 1hf2 h SER 168 Cb 1.20 -0.22 -0.21 0.00 0.14 0.00 0.00 62.40 63.32 1hf2 h SER 168 CO 0.66 0.99 -0.16 -0.22 -1.14 0.00 0.00 176.83 176.96 1hf2 s LEU 169 N -8.88 0.41 -0.04 5.07 0.20 -1.09 -4.56 118.68 109.79 1hf2 s LEU 169 Ca -0.09 0.39 -0.00 0.00 0.69 0.00 0.00 54.13 55.12 1hf2 s LEU 169 Cb 0.13 1.59 0.03 0.00 -0.43 0.00 0.00 46.19 47.51 1hf2 s LEU 169 CO 0.84 -0.42 -0.00 -0.63 -0.29 0.00 0.00 176.35 175.85 1hf2 s ILE 170 N -0.96 0.25 0.02 6.68 1.01 -0.87 -1.53 121.20 125.79 1hf2 s ILE 170 Ca -0.10 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1hf2 s ILE 170 Cb -0.04 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 42.05 1hf2 s ILE 170 CO 0.05 0.18 -0.20 -1.58 0.00 0.00 0.00 174.94 173.39 1hf2 s GLN 171 N 1.30 1.49 -0.17 2.79 0.74 -0.13 -1.79 119.66 123.89 1hf2 s GLN 171 Ca -0.06 -0.84 -0.05 0.00 0.05 0.00 0.00 55.36 54.46 1hf2 s GLN 171 Cb -0.13 -1.53 0.06 0.00 1.10 0.00 0.00 33.01 32.51 1hf2 s GLN 171 CO -0.02 0.40 0.11 0.42 -0.55 0.00 0.00 175.29 175.65 1hf2 s ILE 172 N -0.66 -0.14 0.00 -2.34 1.01 -0.82 0.20 121.20 118.46 1hf2 s ILE 172 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1hf2 s ILE 172 Cb -0.08 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1hf2 s ILE 172 CO 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 174.94 174.71 1hf2 n ALA 173 N 5.29 0.00 0.07 9.38 0.00 -0.85 -1.56 120.51 132.84 1hf2 n ALA 173 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1hf2 n ALA 173 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1hf2 n ALA 173 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hf2 h GLY 174 N 0.00 0.00 -1.43 0.00 0.00 -1.92 -3.47 103.07 96.24 1hf2 h GLY 174 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1hf2 h GLY 174 CO 0.00 0.00 0.34 -1.36 0.00 0.00 0.00 176.54 175.52 1hf2 s PHE 175 N -3.17 2.71 0.17 5.60 0.40 -0.60 -5.07 117.98 118.02 1hf2 s PHE 175 Ca -0.01 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.70 1hf2 s PHE 175 Cb 0.09 -3.04 0.02 0.00 0.51 0.00 0.00 43.02 40.59 1hf2 s PHE 175 CO 0.80 -1.62 0.42 0.42 0.70 0.00 0.00 175.22 175.93 1hf2 s ILE 176 N -2.77 0.05 -0.07 0.64 1.01 -1.26 -1.94 121.20 116.86 1hf2 s ILE 176 Ca 0.62 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1hf2 s ILE 176 Cb -0.17 -1.61 0.12 0.00 0.01 0.00 0.00 42.46 40.81 1hf2 s ILE 176 CO 0.51 -0.22 1.03 0.28 0.00 0.00 0.00 174.94 176.54 1hf2 s THR 177 N -3.90 0.00 -0.22 2.92 -1.32 -0.74 -4.75 115.64 107.63 1hf2 s THR 177 Ca 0.11 -0.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.57 1hf2 s THR 177 Cb 0.01 -1.08 0.03 0.00 -1.51 0.00 0.00 72.50 69.95 1hf2 s THR 177 CO -0.03 0.00 0.76 1.41 -2.21 0.00 0.00 174.62 174.54 1hf2 n HIS 178 N -0.20 0.03 -1.77 9.09 8.25 -1.26 -2.05 115.22 127.32 1hf2 n HIS 178 Ca -0.05 -0.20 -0.36 0.00 -0.26 0.00 0.00 57.72 56.85 1hf2 n HIS 178 Cb 0.60 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.76 1hf2 n HIS 178 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1hf2 s SER 179 N -0.50 4.69 0.00 0.41 0.01 -1.26 -4.83 113.70 112.21 1hf2 s SER 179 Ca 0.03 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.82 1hf2 s SER 179 Cb 0.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1hf2 s SER 179 CO 0.03 -1.94 0.00 0.29 0.41 0.00 0.00 173.24 172.02 1hf2 n LYS 180 N -1.94 1.99 -4.47 12.44 5.02 -1.26 -4.76 118.16 125.18 1hf2 n LYS 180 Ca 0.15 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1hf2 n LYS 180 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.40 1hf2 n LYS 180 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hf2 s GLY 181 N -0.95 1.89 0.30 0.72 0.00 -0.56 -4.91 107.32 103.80 1hf2 s GLY 181 Ca 0.00 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.54 1hf2 s GLY 181 CO 0.00 -1.96 1.57 1.18 0.00 0.00 0.00 173.10 173.89 1hf2 n GLU 182 N -0.62 2.66 -1.67 2.90 1.02 -1.26 -4.73 120.64 118.94 1hf2 n GLU 182 Ca -0.05 0.94 -0.60 0.00 -0.02 0.00 0.00 57.16 57.44 1hf2 n GLU 182 Cb 0.60 -2.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.23 1hf2 n GLU 182 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hf2 n GLU 183 N 1.90 0.63 -2.18 3.49 2.13 -1.26 -1.44 120.64 123.92 1hf2 n GLU 183 Ca 0.08 0.23 -0.18 0.00 0.66 0.00 0.00 57.16 57.94 1hf2 n GLU 183 Cb 0.37 -1.82 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 1hf2 n GLU 183 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1hf2 n ASN 184 N 3.82 -5.20 -4.19 4.31 4.13 -1.26 -4.98 115.26 111.89 1hf2 n ASN 184 Ca 0.25 0.16 -0.35 0.00 1.68 0.00 0.00 54.58 56.32 1hf2 n ASN 184 Cb 0.08 -4.42 -0.14 0.00 -1.54 0.00 0.00 39.78 33.76 1hf2 n ASN 184 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hf2 s VAL 185 N -2.82 3.05 -0.18 2.41 1.01 -0.52 -4.89 120.40 118.45 1hf2 s VAL 185 Ca 0.00 -1.23 -0.38 0.00 0.00 0.00 0.00 61.98 60.37 1hf2 s VAL 185 Cb 0.00 -2.68 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 1hf2 s VAL 185 CO 0.00 -0.01 1.78 -2.65 0.00 0.00 0.00 175.10 174.22 1hf2 n PRO 186 N 4.66 1.58 -4.21 2.72 -0.02 -0.81 -4.57 135.00 134.35 1hf2 n PRO 186 Ca -0.14 0.58 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1hf2 n PRO 186 Cb 0.45 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1hf2 n PRO 186 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1hf2 s SER 187 N 3.57 1.19 -0.09 2.55 0.01 -0.64 -0.53 113.70 119.76 1hf2 s SER 187 Ca 0.95 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1hf2 s SER 187 Cb -0.91 0.11 0.02 0.00 0.21 0.00 0.00 66.02 65.45 1hf2 s SER 187 CO 0.59 -0.53 -0.11 -0.63 0.41 0.00 0.00 173.24 172.97 1hf2 s ILE 188 N -3.64 1.14 -0.24 1.44 1.01 -0.62 -2.07 121.20 118.22 1hf2 s ILE 188 Ca 0.19 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1hf2 s ILE 188 Cb 0.06 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 1hf2 s ILE 188 CO 0.01 0.37 0.17 0.00 0.00 0.00 0.00 174.94 175.49 1hf2 s ALA 189 N 1.14 3.61 0.15 9.38 0.00 0.11 -2.67 121.76 133.48 1hf2 s ALA 189 Ca -0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1hf2 s ALA 189 Cb -0.14 -2.32 -0.00 0.00 0.00 0.00 0.00 23.12 20.65 1hf2 s ALA 189 CO -0.02 -0.17 0.30 -3.38 0.00 0.00 0.00 175.76 172.49 1hf2 s HIS 190 N 1.01 0.26 -1.02 0.00 -0.00 -0.63 -1.72 115.29 113.19 1hf2 s HIS 190 Ca 0.08 -0.63 -0.19 0.00 -0.00 0.00 0.00 55.06 54.32 1hf2 s HIS 190 Cb -0.13 0.01 0.12 0.00 -0.00 0.00 0.00 32.58 32.57 1hf2 s HIS 190 CO 0.04 -0.70 1.29 0.08 -0.00 0.00 0.00 174.74 175.44 1hf2 s VAL 191 N -3.93 4.56 0.00 -5.38 1.01 -1.26 -1.28 120.40 114.12 1hf2 s VAL 191 Ca 0.13 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1hf2 s VAL 191 Cb 0.03 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.52 1hf2 s VAL 191 CO -0.03 -1.65 0.00 1.17 0.00 0.00 0.00 175.10 174.58 1hf2 n LYS 192 N 7.03 0.00 0.00 2.72 4.81 -1.12 -4.83 118.16 126.78 1hf2 n LYS 192 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1hf2 n LYS 192 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 1hf2 n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hf2 n GLY 193 N 4.31 -2.68 0.49 3.14 0.00 -1.26 -4.67 105.19 104.52 1hf2 n GLY 193 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1hf2 n GLY 193 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hf2 n ASN 194 N -0.56 0.00 -4.07 1.61 5.15 -1.26 -5.11 115.26 111.01 1hf2 n ASN 194 Ca 0.00 -1.14 -0.16 0.00 -0.60 0.00 0.00 54.58 52.68 1hf2 n ASN 194 Cb 0.00 -0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.13 1hf2 n ASN 194 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hf2 s ARG 195 N 0.00 1.45 -0.42 1.20 1.70 -1.26 -5.05 118.95 116.57 1hf2 s ARG 195 Ca 0.00 -1.80 -0.22 0.00 -0.47 0.00 0.00 55.73 53.24 1hf2 s ARG 195 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1hf2 s ARG 195 CO 0.00 -0.41 0.70 0.42 -1.08 0.00 0.00 175.30 174.93 1hf2 s ILE 196 N -3.79 4.77 -0.03 4.99 1.01 -1.26 -2.78 121.20 124.11 1hf2 s ILE 196 Ca 0.38 0.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.36 1hf2 s ILE 196 Cb 0.06 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1hf2 s ILE 196 CO 0.16 -0.56 0.21 -0.69 0.00 0.00 0.00 174.94 174.05 1hf2 s VAL 197 N 2.97 5.40 -0.24 2.92 1.01 -0.41 -4.89 120.40 127.16 1hf2 s VAL 197 Ca 0.26 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1hf2 s VAL 197 Cb -0.13 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1hf2 s VAL 197 CO 0.19 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1hf2 s ILE 198 N -1.24 1.54 0.06 2.22 1.01 -1.26 -1.60 121.20 121.93 1hf2 s ILE 198 Ca 0.24 -1.27 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1hf2 s ILE 198 Cb -0.13 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1hf2 s ILE 198 CO 0.14 -0.14 -0.15 -1.83 0.00 0.00 0.00 174.94 172.96 1hf2 s GLU 199 N 1.38 0.91 1.03 2.79 -1.05 -1.09 -4.94 118.70 117.73 1hf2 s GLU 199 Ca -0.05 -0.92 -0.14 0.00 -0.15 0.00 0.00 54.97 53.72 1hf2 s GLU 199 Cb -0.19 -0.96 0.11 0.00 -0.44 0.00 0.00 34.13 32.66 1hf2 s GLU 199 CO -0.07 0.22 0.51 -0.35 0.95 0.00 0.00 175.26 176.53 1hf2 n PRO 200 N 1.47 -1.01 0.22 -4.83 -0.04 -1.26 -1.59 135.00 127.97 1hf2 n PRO 200 Ca -0.20 -0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.06 1hf2 n PRO 200 Cb 0.54 -1.95 0.51 0.00 -0.04 0.00 0.00 33.50 32.57 1hf2 n PRO 200 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1hf2 h PHE 201 N -1.93 0.00 -0.17 0.54 -0.00 -1.15 -2.91 116.94 111.32 1hf2 h PHE 201 Ca -0.49 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.50 1hf2 h PHE 201 Cb 1.31 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.24 1hf2 h PHE 201 CO 0.33 0.20 0.04 -0.44 -0.00 0.00 0.00 178.31 178.44 1hf2 h ASP 202 N 0.00 0.03 -2.15 -0.68 3.32 -1.89 -3.32 116.42 111.73 1hf2 h ASP 202 Ca -0.00 0.02 -0.62 0.00 0.02 0.00 0.00 57.03 56.45 1hf2 h ASP 202 Cb 0.37 0.02 -0.40 0.00 0.22 0.00 0.00 39.33 39.54 1hf2 h ASP 202 CO 0.03 0.04 -0.45 0.29 -1.72 0.00 0.00 179.24 177.42 1hf2 n LYS 203 N -5.07 3.48 -3.66 3.56 5.02 -1.10 -5.06 118.16 115.32 1hf2 n LYS 203 Ca -0.03 -4.76 -0.30 0.00 -2.02 0.00 0.00 58.31 51.20 1hf2 n LYS 203 Cb 0.07 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 32.78 1hf2 n LYS 203 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hf2 s VAL 204 N -4.66 5.18 -0.25 -0.18 1.01 -1.22 -4.70 120.40 115.58 1hf2 s VAL 204 Ca 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 1hf2 s VAL 204 Cb 0.30 -3.66 0.14 0.00 0.00 0.00 0.00 36.38 33.15 1hf2 s VAL 204 CO -0.15 -0.05 0.45 -0.94 0.00 0.00 0.00 175.10 174.41 1hf2 s SER 205 N -2.71 -0.29 0.00 3.32 1.04 -1.26 -5.13 113.70 108.67 1hf2 s SER 205 Ca 0.40 0.60 0.29 0.00 0.48 0.00 0.00 55.95 57.72 1hf2 s SER 205 Cb -0.12 1.46 1.23 0.00 0.10 0.00 0.00 66.02 68.69 1hf2 s SER 205 CO 0.26 -0.27 1.84 0.49 0.98 0.00 0.00 173.24 176.55