#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm9 s ALA 2 N 0.00 1.26 -0.28 2.41 0.00 0.40 -2.80 121.76 122.75 2hm9 s ALA 2 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 2hm9 s ALA 2 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2hm9 s ALA 2 CO 0.00 0.21 0.07 -0.06 0.00 0.00 0.00 175.76 175.98 2hm9 s PHE 3 N -1.15 3.12 -0.21 0.00 0.40 0.12 0.15 117.98 120.40 2hm9 s PHE 3 Ca -0.00 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.52 2hm9 s PHE 3 Cb -0.09 -2.24 0.04 0.00 0.51 0.00 0.00 43.02 41.23 2hm9 s PHE 3 CO 0.02 -0.52 -0.14 -1.17 0.70 0.00 0.00 175.22 174.11 2hm9 s LEU 4 N 1.53 2.65 0.18 -0.37 2.96 -1.02 0.13 118.68 124.74 2hm9 s LEU 4 Ca 0.04 -0.98 -0.19 0.00 -0.22 0.00 0.00 54.13 52.78 2hm9 s LEU 4 Cb -0.16 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.12 2hm9 s LEU 4 CO 0.02 -0.10 0.53 -1.66 -1.32 0.00 0.00 176.35 173.82 2hm9 s TRP 5 N 1.25 -0.25 -0.04 5.38 -2.14 -1.05 -4.38 118.94 117.71 2hm9 s TRP 5 Ca -0.02 -0.06 0.05 0.00 2.66 0.00 0.00 56.10 58.73 2hm9 s TRP 5 Cb -0.16 0.43 -0.01 0.00 -3.10 0.00 0.00 33.47 30.63 2hm9 s TRP 5 CO -0.09 -0.87 -0.19 0.00 -2.66 0.00 0.00 176.95 173.14 2hm9 s ALA 6 N -3.83 1.66 0.04 2.67 0.00 -1.26 -2.51 121.76 118.53 2hm9 s ALA 6 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2hm9 s ALA 6 Cb -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2hm9 s ALA 6 CO -0.07 0.32 0.02 1.14 0.00 0.00 0.00 175.76 177.17 2hm9 s GLN 7 N -0.09 0.53 0.85 0.00 -2.07 0.82 -4.67 119.66 115.03 2hm9 s GLN 7 Ca -0.02 -0.90 -0.09 0.00 -1.82 0.00 0.00 55.36 52.54 2hm9 s GLN 7 Cb -0.11 0.19 0.16 0.00 -1.09 0.00 0.00 33.01 32.17 2hm9 s GLN 7 CO 0.02 -0.11 1.16 0.16 -1.32 0.00 0.00 175.29 175.20 2hm9 s ASP 8 N -2.27 3.71 0.21 12.60 -4.77 -1.08 -2.75 116.67 122.32 2hm9 s ASP 8 Ca -0.03 -0.05 -0.10 0.00 -3.30 0.00 0.00 52.55 49.08 2hm9 s ASP 8 Cb 0.00 -0.16 0.15 0.00 -1.09 0.00 0.00 42.92 41.83 2hm9 s ASP 8 CO -0.06 -2.31 1.84 0.08 0.70 0.00 0.00 175.17 175.41 2hm9 h ARG 9 N -1.10 1.05 -0.78 2.11 0.11 -1.55 -2.74 114.38 111.48 2hm9 h ARG 9 Ca -0.40 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 59.56 2hm9 h ARG 9 Cb 1.25 -0.21 -0.04 0.00 1.11 0.00 0.00 29.97 32.08 2hm9 h ARG 9 CO 0.39 0.77 0.48 -0.44 0.10 0.00 0.00 179.97 181.26 2hm9 h ASP 10 N 1.05 0.93 0.00 0.08 3.32 -1.88 -3.47 116.42 116.46 2hm9 h ASP 10 Ca 0.27 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2hm9 h ASP 10 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2hm9 h ASP 10 CO -0.05 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 2hm9 n GLY 11 N -1.21 1.63 3.90 2.75 0.00 -1.03 -5.12 105.19 106.10 2hm9 n GLY 11 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2hm9 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hm9 s LEU 12 N 0.00 4.37 -0.08 0.99 2.96 -1.26 -2.78 118.68 122.88 2hm9 s LEU 12 Ca 0.00 0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2hm9 s LEU 12 Cb 0.00 -2.56 -0.26 0.00 0.50 0.00 0.00 46.19 43.87 2hm9 s LEU 12 CO 0.00 0.28 0.52 0.16 -1.32 0.00 0.00 176.35 175.99 2hm9 h ILE 13 N 3.03 0.76 0.00 6.68 3.07 -1.79 -2.86 117.51 126.40 2hm9 h ILE 13 Ca -0.50 -2.49 0.00 0.00 1.55 0.00 0.00 64.86 63.42 2hm9 h ILE 13 Cb 1.20 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 40.29 2hm9 h ILE 13 CO 0.67 0.80 0.00 0.61 -1.05 0.00 0.00 178.15 179.17 2hm9 n GLY 14 N 1.85 -0.52 3.40 0.16 0.00 -1.16 -4.64 105.19 104.27 2hm9 n GLY 14 Ca -0.26 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 2hm9 n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hm9 s LYS 15 N -0.99 0.57 -1.50 1.61 2.20 -1.22 -2.65 119.74 117.75 2hm9 s LYS 15 Ca 0.00 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 2hm9 s LYS 15 Cb 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2hm9 s LYS 15 CO 0.00 -0.09 0.00 -0.25 -0.36 0.00 0.00 175.35 174.65 2hm9 n ASP 16 N 3.20 -5.36 0.00 1.43 8.00 -1.26 -2.48 116.55 120.07 2hm9 n ASP 16 Ca -0.16 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2hm9 n ASP 16 Cb 0.56 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 2hm9 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hm9 n GLY 17 N -0.36 2.91 3.78 0.44 0.00 -1.26 -4.92 105.19 105.78 2hm9 n GLY 17 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2hm9 n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hm9 s HIS 18 N -1.79 3.61 -0.32 1.61 -3.43 -1.04 -4.92 115.29 109.01 2hm9 s HIS 18 Ca 0.00 0.85 -0.30 0.00 -0.80 0.00 0.00 55.06 54.81 2hm9 s HIS 18 Cb 0.00 -2.35 -0.08 0.00 -1.43 0.00 0.00 32.58 28.72 2hm9 s HIS 18 CO 0.00 0.44 2.26 1.28 -2.00 0.00 0.00 174.74 176.71 2hm9 n LEU 19 N 2.70 2.67 0.22 5.38 4.77 -1.26 -3.46 117.00 128.02 2hm9 n LEU 19 Ca -0.12 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2hm9 n LEU 19 Cb 0.52 -1.45 0.50 0.00 -2.33 0.00 0.00 43.42 40.67 2hm9 n LEU 19 CO 0.39 -0.83 0.82 1.55 -1.33 0.00 0.00 177.39 177.99 2hm9 h PRO 20 N 14.80 0.00 -6.34 3.23 0.13 -1.85 -3.43 132.00 138.54 2hm9 h PRO 20 Ca -0.33 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.26 2hm9 h PRO 20 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2hm9 h PRO 20 CO 1.02 0.26 0.19 1.67 -0.23 0.00 0.00 178.00 180.90 2hm9 s TRP 21 N -4.05 3.75 -0.89 1.56 -2.14 -1.26 -5.00 118.94 110.91 2hm9 s TRP 21 Ca -0.02 1.52 -0.18 0.00 2.66 0.00 0.00 56.10 60.08 2hm9 s TRP 21 Cb 0.13 -2.85 0.15 0.00 -3.10 0.00 0.00 33.47 27.80 2hm9 s TRP 21 CO 0.66 0.27 1.03 -1.58 -2.66 0.00 0.00 176.95 174.67 2hm9 s HIS 22 N -0.09 3.26 -0.57 1.66 2.46 -1.26 -4.91 115.29 115.84 2hm9 s HIS 22 Ca 0.39 -1.50 0.06 0.00 0.47 0.00 0.00 55.06 54.48 2hm9 s HIS 22 Cb -0.21 -4.17 0.22 0.00 -0.13 0.00 0.00 32.58 28.29 2hm9 s HIS 22 CO 0.24 -1.37 0.58 -0.11 -2.47 0.00 0.00 174.74 171.61 2hm9 n LEU 23 N 5.96 2.22 -0.44 8.88 7.94 -1.26 -4.95 117.00 135.34 2hm9 n LEU 23 Ca 0.20 -5.08 0.37 0.00 -1.11 0.00 0.00 56.01 50.40 2hm9 n LEU 23 Cb 0.48 -0.24 0.69 0.00 0.53 0.00 0.00 43.42 44.88 2hm9 n LEU 23 CO 0.47 1.95 1.31 -0.65 -1.11 0.00 0.00 177.39 179.36 2hm9 h PRO 24 N 4.66 0.10 0.48 1.96 0.11 -1.98 0.10 132.00 137.43 2hm9 h PRO 24 Ca 0.17 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 2hm9 h PRO 24 Cb 0.77 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2hm9 h PRO 24 CO 0.66 0.06 -0.23 0.22 -0.21 0.00 0.00 178.00 178.50 2hm9 h ASP 25 N 0.10 -0.55 -0.31 -2.05 1.82 -1.97 0.77 116.42 114.24 2hm9 h ASP 25 Ca 0.73 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 57.31 2hm9 h ASP 25 Cb 2.54 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 42.67 2hm9 h ASP 25 CO -0.20 -0.37 -0.02 -0.78 -1.61 0.00 0.00 179.24 176.27 2hm9 h ASP 26 N -0.68 0.63 -0.60 2.28 3.58 -1.25 -1.21 116.42 119.18 2hm9 h ASP 26 Ca -0.07 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 2hm9 h ASP 26 Cb 0.51 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2hm9 h ASP 26 CO 0.11 0.72 0.26 -0.07 -2.88 0.00 0.00 179.24 177.37 2hm9 h LEU 27 N 0.63 0.81 -0.90 2.28 3.38 -0.82 -1.68 115.31 119.01 2hm9 h LEU 27 Ca 0.13 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.42 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2hm9 h LEU 27 CO 0.02 0.74 0.59 0.45 0.09 0.00 0.00 178.44 180.33 2hm9 h HIS 28 N 0.83 1.10 -0.38 1.13 3.86 0.12 -1.52 115.15 120.29 2hm9 h HIS 28 Ca 0.20 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2hm9 h HIS 28 Cb 0.17 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2hm9 h HIS 28 CO 0.01 0.66 0.24 -0.92 0.86 0.00 0.00 177.93 178.78 2hm9 h TYR 29 N 1.16 0.48 -0.31 2.45 3.20 -0.57 0.17 116.97 123.55 2hm9 h TYR 29 Ca 0.35 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 2hm9 h TYR 29 Cb -0.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2hm9 h TYR 29 CO -0.01 0.32 0.18 0.35 -1.64 0.00 0.00 178.16 177.36 2hm9 h PHE 30 N 0.50 0.41 -0.62 -3.82 3.57 -0.67 -1.81 116.94 114.50 2hm9 h PHE 30 Ca 0.14 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2hm9 h PHE 30 Cb -0.03 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2hm9 h PHE 30 CO -0.04 0.31 0.32 -0.09 -2.23 0.00 0.00 178.31 176.57 2hm9 h ARG 31 N 0.39 0.88 -0.65 1.11 2.43 -1.04 -2.42 114.38 115.08 2hm9 h ARG 31 Ca 0.11 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2hm9 h ARG 31 Cb 0.02 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2hm9 h ARG 31 CO -0.02 0.69 0.20 0.00 -1.51 0.00 0.00 179.97 179.33 2hm9 h ALA 32 N 1.15 1.13 -0.11 2.80 0.00 -0.78 -2.42 119.26 121.02 2hm9 h ALA 32 Ca 0.22 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 32 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2hm9 h ALA 32 CO -0.03 0.60 -0.26 1.96 0.00 0.00 0.00 179.25 181.52 2hm9 h GLN 33 N 0.96 0.20 -0.10 0.00 1.08 -1.10 -2.67 115.11 113.48 2hm9 h GLN 33 Ca 0.21 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hm9 h GLN 33 Cb 0.28 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2hm9 h GLN 33 CO -0.01 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.58 2hm9 n THR 34 N -4.17 0.13 -3.16 -0.54 -2.24 -0.92 -4.58 114.28 98.80 2hm9 n THR 34 Ca -0.01 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2hm9 n THR 34 Cb 0.36 0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.87 4.96 -0.03 2.28 -7.23 -1.01 -3.73 120.40 113.77 2hm9 s VAL 35 Ca 0.11 0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 2hm9 s VAL 35 Cb 0.05 -4.00 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2hm9 s VAL 35 CO 0.08 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2hm9 n GLY 36 N 4.63 0.47 3.27 2.32 0.00 -1.26 -5.02 105.19 109.59 2hm9 n GLY 36 Ca -0.03 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2hm9 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hm9 s LYS 37 N -0.51 1.46 0.01 1.61 1.02 -1.24 -4.80 119.74 117.28 2hm9 s LYS 37 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 2hm9 s LYS 37 Cb 0.00 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 2hm9 s LYS 37 CO 0.00 0.41 1.01 0.42 -0.92 0.00 0.00 175.35 176.27 2hm9 s ILE 38 N -0.80 4.76 0.06 2.17 1.01 0.13 -4.34 121.20 124.19 2hm9 s ILE 38 Ca 0.08 1.98 0.04 0.00 0.00 0.00 0.00 60.65 62.75 2hm9 s ILE 38 Cb -0.09 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2hm9 s ILE 38 CO 0.02 0.15 -0.11 -0.32 0.00 0.00 0.00 174.94 174.68 2hm9 s MET 39 N 1.04 0.70 -0.13 2.79 -2.45 -1.06 0.56 119.30 120.75 2hm9 s MET 39 Ca 0.53 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 2hm9 s MET 39 Cb -0.22 -0.58 -0.00 0.00 1.25 0.00 0.00 34.83 35.27 2hm9 s MET 39 CO 0.28 0.12 -0.18 0.08 1.05 0.00 0.00 175.02 176.37 2hm9 s VAL 40 N -1.41 2.51 -0.08 10.11 1.01 0.75 -1.13 120.40 132.16 2hm9 s VAL 40 Ca -0.05 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2hm9 s VAL 40 Cb -0.09 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 2hm9 s VAL 40 CO 0.01 0.54 -0.23 0.68 0.00 0.00 0.00 175.10 176.10 2hm9 s VAL 41 N 0.49 1.92 1.04 2.92 -7.23 0.29 -1.54 120.40 118.29 2hm9 s VAL 41 Ca -0.12 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.94 2hm9 s VAL 41 Cb -0.17 -1.65 0.21 0.00 0.56 0.00 0.00 36.38 35.33 2hm9 s VAL 41 CO 0.05 0.53 1.12 -0.83 -0.31 0.00 0.00 175.10 175.66 2hm9 s GLY 42 N 0.18 1.58 0.19 2.32 0.00 0.10 -1.17 107.32 110.53 2hm9 s GLY 42 Ca -0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 2hm9 s GLY 42 CO 0.06 0.06 1.84 -0.09 0.00 0.00 0.00 173.10 174.97 2hm9 h ARG 43 N -1.99 0.89 -0.64 2.90 2.43 -1.89 -1.21 114.38 114.88 2hm9 h ARG 43 Ca -0.50 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2hm9 h ARG 43 Cb 1.32 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2hm9 h ARG 43 CO 0.51 0.63 0.40 0.00 -1.51 0.00 0.00 179.97 180.00 2hm9 h ARG 44 N 0.90 0.85 -0.39 0.20 3.08 -1.92 -1.75 114.38 115.35 2hm9 h ARG 44 Ca 0.24 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2hm9 h ARG 44 Cb -0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2hm9 h ARG 44 CO -0.05 0.58 0.12 1.15 -1.07 0.00 0.00 179.97 180.71 2hm9 h THR 45 N 0.87 1.21 -0.80 2.04 2.02 -1.66 0.02 112.91 116.63 2hm9 h THR 45 Ca 0.23 -0.70 0.18 0.00 0.77 0.00 0.00 66.41 66.90 2hm9 h THR 45 Cb -0.07 0.94 -0.12 0.00 -1.74 0.00 0.00 68.15 67.16 2hm9 h THR 45 CO -0.05 0.24 0.23 0.22 0.37 0.00 0.00 175.52 176.54 2hm9 h TYR 46 N 0.48 0.36 0.00 3.16 3.20 -0.33 0.39 116.97 124.23 2hm9 h TYR 46 Ca 0.13 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2hm9 h TYR 46 Cb 0.25 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2hm9 h TYR 46 CO 0.01 -0.10 -0.79 0.93 -1.64 0.00 0.00 178.16 176.58 2hm9 h GLU 47 N 0.29 0.00 -0.47 1.82 4.39 -1.40 -3.28 114.58 115.93 2hm9 h GLU 47 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2hm9 h GLU 47 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2hm9 h GLU 47 CO -0.54 0.43 0.00 0.45 -1.16 0.00 0.00 179.01 178.19 2hm9 n SER 48 N -3.11 2.49 -4.89 1.42 2.88 0.33 -4.93 113.62 107.81 2hm9 n SER 48 Ca -0.01 -2.00 -0.31 0.00 -1.33 0.00 0.00 58.87 55.22 2hm9 n SER 48 Cb 0.76 -0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 2hm9 n SER 48 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2hm9 s PHE 49 N -1.38 3.46 0.04 0.66 5.36 0.11 -4.74 117.98 121.49 2hm9 s PHE 49 Ca 0.31 0.65 -0.31 0.00 -0.96 0.00 0.00 56.93 56.62 2hm9 s PHE 49 Cb 0.16 -2.09 -0.17 0.00 -0.34 0.00 0.00 43.02 40.58 2hm9 s PHE 49 CO 0.21 0.35 1.36 -1.35 -1.46 0.00 0.00 175.22 174.33 2hm9 h PRO 50 N 2.55 -1.09 -2.01 10.12 0.11 -1.91 -3.46 132.00 136.30 2hm9 h PRO 50 Ca -0.47 0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.73 2hm9 h PRO 50 Cb 1.17 0.25 -0.21 0.00 0.11 0.00 0.00 31.00 32.32 2hm9 h PRO 50 CO 0.70 -0.73 0.03 0.21 -0.21 0.00 0.00 178.00 178.00 2hm9 s LYS 51 N -5.30 0.72 0.12 1.05 2.36 -1.26 -5.17 119.74 112.26 2hm9 s LYS 51 Ca -0.17 1.20 0.07 0.00 -2.55 0.00 0.00 55.97 54.52 2hm9 s LYS 51 Cb 0.02 0.16 -0.04 0.00 -1.05 0.00 0.00 37.83 36.92 2hm9 s LYS 51 CO 0.50 -0.14 -0.16 1.03 1.55 0.00 0.00 175.35 178.12 2hm9 s ARG 52 N 1.51 1.07 0.62 4.03 0.52 -1.26 -4.65 118.95 120.78 2hm9 s ARG 52 Ca -0.09 -1.24 0.06 0.00 -0.52 0.00 0.00 55.73 53.93 2hm9 s ARG 52 Cb -0.05 -1.04 0.09 0.00 0.52 0.00 0.00 34.95 34.47 2hm9 s ARG 52 CO -0.18 0.21 0.85 -1.25 0.02 0.00 0.00 175.30 174.95 2hm9 s PRO 53 N -2.54 2.12 0.29 3.54 0.04 -1.26 -4.92 135.00 132.27 2hm9 s PRO 53 Ca 0.09 -1.40 -0.07 0.00 0.04 0.00 0.00 61.00 59.67 2hm9 s PRO 53 Cb -0.06 -2.54 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 2hm9 s PRO 53 CO 0.04 -1.03 0.58 -0.51 0.04 0.00 0.00 177.00 176.12 2hm9 s LEU 54 N -4.82 4.05 0.18 -3.56 1.43 -1.26 -5.07 118.68 109.63 2hm9 s LEU 54 Ca 0.63 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 2hm9 s LEU 54 Cb -0.06 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 2hm9 s LEU 54 CO 0.40 -0.20 0.96 -2.16 0.23 0.00 0.00 176.35 175.59 2hm9 s PRO 55 N -3.44 4.77 -1.45 1.29 0.04 -1.26 -3.68 135.00 131.27 2hm9 s PRO 55 Ca 0.46 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 2hm9 s PRO 55 Cb -0.11 -3.32 0.05 0.00 0.04 0.00 0.00 34.50 31.16 2hm9 s PRO 55 CO 0.28 0.36 0.76 0.39 0.04 0.00 0.00 177.00 178.83 2hm9 n GLU 56 N 2.10 -5.09 -4.18 4.56 4.71 -1.26 -4.89 120.64 116.58 2hm9 n GLU 56 Ca 0.00 0.69 -0.14 0.00 -0.01 0.00 0.00 57.16 57.70 2hm9 n GLU 56 Cb 0.48 -5.55 -0.11 0.00 -1.01 0.00 0.00 31.44 25.25 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2hm9 s ARG 57 N -6.13 0.87 -0.46 3.49 0.52 -1.24 -4.31 118.95 111.69 2hm9 s ARG 57 Ca 0.47 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.48 2hm9 s ARG 57 Cb -0.23 -0.55 0.12 0.00 0.52 0.00 0.00 34.95 34.81 2hm9 s ARG 57 CO 0.58 0.08 0.25 0.99 0.02 0.00 0.00 175.30 177.23 2hm9 s THR 58 N -2.51 3.27 -0.07 0.02 2.01 -1.26 -4.87 115.64 112.23 2hm9 s THR 58 Ca 0.07 -2.37 -0.04 0.00 0.31 0.00 0.00 61.69 59.65 2hm9 s THR 58 Cb -0.02 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2hm9 s THR 58 CO 0.00 -0.74 0.12 0.20 -0.69 0.00 0.00 174.62 173.51 2hm9 s ASN 59 N 1.36 6.10 -0.06 3.53 -0.87 -1.26 -2.57 114.94 121.17 2hm9 s ASN 59 Ca 0.11 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 51.77 2hm9 s ASN 59 Cb -0.22 -1.90 0.01 0.00 -0.02 0.00 0.00 41.25 39.12 2hm9 s ASN 59 CO -0.04 0.35 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.00 2hm9 s VAL 60 N -1.10 1.29 -0.28 1.60 1.01 -0.28 -0.90 120.40 121.73 2hm9 s VAL 60 Ca 0.19 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 2hm9 s VAL 60 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2hm9 s VAL 60 CO 0.09 0.38 0.26 -0.69 0.00 0.00 0.00 175.10 175.15 2hm9 s VAL 61 N 0.41 5.26 -0.19 2.92 1.01 0.52 -0.54 120.40 129.78 2hm9 s VAL 61 Ca -0.11 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2hm9 s VAL 61 Cb -0.14 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2hm9 s VAL 61 CO 0.04 0.19 -0.02 -0.22 0.00 0.00 0.00 175.10 175.09 2hm9 s LEU 62 N 1.88 3.19 0.03 3.92 0.20 -0.31 -1.56 118.68 126.03 2hm9 s LEU 62 Ca 0.10 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 54.72 2hm9 s LEU 62 Cb -0.16 -1.80 -0.02 0.00 -0.43 0.00 0.00 46.19 43.78 2hm9 s LEU 62 CO 0.11 0.08 -0.07 0.28 -0.29 0.00 0.00 176.35 176.45 2hm9 s THR 63 N 0.91 0.48 0.11 3.68 -1.32 -1.17 -3.29 115.64 115.04 2hm9 s THR 63 Ca 0.01 -0.94 -0.15 0.00 -1.21 0.00 0.00 61.69 59.39 2hm9 s THR 63 Cb -0.14 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2hm9 s THR 63 CO 0.02 -0.32 1.53 -0.74 -2.21 0.00 0.00 174.62 172.90 2hm9 h HIS 64 N 4.73 0.73 -3.50 9.09 2.76 -1.89 -3.37 115.15 123.70 2hm9 h HIS 64 Ca -0.34 -0.14 -0.52 0.00 -2.20 0.00 0.00 60.37 57.16 2hm9 h HIS 64 Cb 1.20 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 2hm9 h HIS 64 CO 0.61 0.79 0.38 1.14 -1.30 0.00 0.00 177.93 179.56 2hm9 s GLN 65 N -4.87 4.64 0.00 5.26 -2.07 -1.26 -4.94 119.66 116.42 2hm9 s GLN 65 Ca -0.13 1.49 0.32 0.00 -1.82 0.00 0.00 55.36 55.21 2hm9 s GLN 65 Cb 0.09 -3.39 1.87 0.00 -1.09 0.00 0.00 33.01 30.49 2hm9 s GLN 65 CO 0.79 0.10 2.21 0.39 -1.32 0.00 0.00 175.29 177.46 2hm9 n GLU 66 N 3.11 1.00 -0.25 9.60 1.02 -1.26 -3.36 120.64 130.50 2hm9 n GLU 66 Ca 0.04 -0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2hm9 n GLU 66 Cb 0.49 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.68 2hm9 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2hm9 n ASP 67 N -0.97 3.07 -4.68 1.62 2.03 -1.26 -4.91 116.55 111.45 2hm9 n ASP 67 Ca 0.23 -1.97 -0.35 0.00 0.52 0.00 0.00 54.79 53.23 2hm9 n ASP 67 Cb 0.12 -0.33 -0.09 0.00 -0.72 0.00 0.00 41.12 40.10 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2hm9 s TYR 68 N -1.34 3.31 -0.13 -0.67 5.04 -1.21 -5.09 117.35 117.25 2hm9 s TYR 68 Ca 0.39 0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.16 2hm9 s TYR 68 Cb 0.21 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 2hm9 s TYR 68 CO 0.28 0.27 -0.01 -0.65 -1.34 0.00 0.00 175.55 174.09 2hm9 s GLN 69 N 0.11 3.40 0.01 4.97 1.11 -1.26 -5.02 119.66 122.98 2hm9 s GLN 69 Ca 0.06 -0.46 0.07 0.00 0.01 0.00 0.00 55.36 55.04 2hm9 s GLN 69 Cb -0.12 -2.89 -0.02 0.00 -1.01 0.00 0.00 33.01 28.97 2hm9 s GLN 69 CO 0.00 0.44 -0.22 0.00 0.01 0.00 0.00 175.29 175.53 2hm9 s ALA 70 N -0.17 1.83 -0.11 6.09 0.00 -1.26 -5.13 121.76 123.00 2hm9 s ALA 70 Ca 0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 2hm9 s ALA 70 Cb -0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2hm9 s ALA 70 CO 0.02 0.43 -0.01 -0.65 0.00 0.00 0.00 175.76 175.55 2hm9 s GLN 71 N -0.84 3.26 0.00 0.00 -0.21 -1.26 -4.47 119.66 116.14 2hm9 s GLN 71 Ca 0.08 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.01 2hm9 s GLN 71 Cb -0.09 -2.85 0.00 0.00 1.00 0.00 0.00 33.01 31.08 2hm9 s GLN 71 CO 0.00 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.10 2hm9 n GLY 72 N 2.71 3.33 2.89 3.09 0.00 -1.26 -4.76 105.19 111.19 2hm9 n GLY 72 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2hm9 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 s ALA 73 N -2.50 0.24 0.24 4.61 0.00 -1.26 -4.48 121.76 118.61 2hm9 s ALA 73 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 2hm9 s ALA 73 Cb 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 23.12 22.88 2hm9 s ALA 73 CO 0.00 0.03 1.63 0.28 0.00 0.00 0.00 175.76 177.70 2hm9 n VAL 74 N 3.27 0.47 -3.37 0.00 0.31 -0.08 -3.57 118.33 115.35 2hm9 n VAL 74 Ca -0.16 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.65 2hm9 n VAL 74 Cb 0.57 -1.89 -0.09 0.00 -0.91 0.00 0.00 33.84 31.52 2hm9 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hm9 s VAL 75 N 0.59 5.15 -0.09 2.52 1.01 -1.25 0.20 120.40 128.52 2hm9 s VAL 75 Ca 0.71 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.94 2hm9 s VAL 75 Cb -0.53 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2hm9 s VAL 75 CO 0.40 -0.05 -0.19 0.68 0.00 0.00 0.00 175.10 175.95 2hm9 s VAL 76 N 2.09 1.72 -2.10 2.92 -7.23 -0.60 -4.97 120.40 112.22 2hm9 s VAL 76 Ca 0.14 -0.81 0.20 0.00 -1.81 0.00 0.00 61.98 59.69 2hm9 s VAL 76 Cb -0.16 -1.51 0.07 0.00 0.56 0.00 0.00 36.38 35.34 2hm9 s VAL 76 CO 0.12 0.48 1.04 1.41 -0.31 0.00 0.00 175.10 177.84 2hm9 n HIS 77 N 3.75 0.00 -3.59 2.82 -0.00 -1.26 -3.04 115.22 113.90 2hm9 n HIS 77 Ca -0.20 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.14 2hm9 n HIS 77 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.40 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2hm9 s ASP 78 N -1.93 6.03 0.19 0.41 1.01 -1.26 -4.84 116.67 116.28 2hm9 s ASP 78 Ca 0.19 0.01 -0.11 0.00 0.71 0.00 0.00 52.55 53.35 2hm9 s ASP 78 Cb 0.16 -2.12 0.10 0.00 1.01 0.00 0.00 42.92 42.07 2hm9 s ASP 78 CO 0.37 -0.04 1.79 0.58 0.21 0.00 0.00 175.17 178.08 2hm9 h VAL 79 N 5.33 1.21 -0.57 -1.27 2.07 -1.97 -1.94 116.25 119.11 2hm9 h VAL 79 Ca -0.35 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2hm9 h VAL 79 Cb 1.19 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2hm9 h VAL 79 CO 0.56 0.24 0.17 0.00 0.02 0.00 0.00 177.57 178.56 2hm9 h ALA 80 N 1.16 1.22 -0.65 1.67 0.00 -2.01 -2.69 119.26 117.97 2hm9 h ALA 80 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 80 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hm9 h ALA 80 CO -0.03 0.55 0.25 0.00 0.00 0.00 0.00 179.25 180.02 2hm9 h ALA 81 N 1.35 1.22 -0.59 0.00 0.00 -1.78 -1.51 119.26 117.94 2hm9 h ALA 81 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 81 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hm9 h ALA 81 CO -0.01 0.57 0.27 0.28 0.00 0.00 0.00 179.25 180.36 2hm9 h VAL 82 N 0.94 1.22 -0.46 0.00 2.07 -1.08 -0.46 116.25 118.48 2hm9 h VAL 82 Ca 0.22 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2hm9 h VAL 82 Cb 0.19 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hm9 h VAL 82 CO -0.02 0.25 0.26 -0.26 0.02 0.00 0.00 177.57 177.82 2hm9 h PHE 83 N 0.81 0.62 -0.52 1.57 0.04 -1.38 -2.68 116.94 115.40 2hm9 h PHE 83 Ca 0.20 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 2hm9 h PHE 83 Cb 0.14 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2hm9 h PHE 83 CO 0.00 0.46 0.13 0.00 -0.60 0.00 0.00 178.31 178.30 2hm9 h ALA 84 N 1.11 1.25 -0.31 2.45 0.00 -0.91 -1.88 119.26 120.96 2hm9 h ALA 84 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 84 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hm9 h ALA 84 CO -0.03 0.52 0.20 -0.92 0.00 0.00 0.00 179.25 179.02 2hm9 h TYR 85 N 0.77 0.40 -0.62 0.00 5.03 -0.76 -0.04 116.97 121.75 2hm9 h TYR 85 Ca 0.17 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.43 2hm9 h TYR 85 Cb 0.28 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 2hm9 h TYR 85 CO 0.02 0.27 0.18 0.00 -1.32 0.00 0.00 178.16 177.31 2hm9 h ALA 86 N 1.09 1.13 -0.60 1.82 0.00 -1.32 -2.48 119.26 118.91 2hm9 h ALA 86 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hm9 h ALA 86 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2hm9 h ALA 86 CO -0.02 0.59 0.20 -0.22 0.00 0.00 0.00 179.25 179.80 2hm9 h LYS 87 N 0.92 0.89 -0.67 0.00 1.63 -0.78 -2.51 116.57 116.05 2hm9 h LYS 87 Ca 0.20 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2hm9 h LYS 87 Cb 0.29 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2hm9 h LYS 87 CO -0.01 0.75 0.18 1.96 -3.45 0.00 0.00 179.45 178.89 2hm9 h GLN 88 N 0.87 1.04 -3.23 1.90 4.20 -0.56 -3.33 115.11 116.00 2hm9 h GLN 88 Ca 0.20 -0.23 -0.66 0.00 0.06 0.00 0.00 58.65 58.02 2hm9 h GLN 88 Cb 0.22 -0.15 -0.39 0.00 0.30 0.00 0.00 27.48 27.47 2hm9 h GLN 88 CO -0.01 0.91 -0.36 -1.01 -0.67 0.00 0.00 178.83 177.69 2hm9 s HIS 89 N -5.31 3.68 0.37 2.96 3.76 -0.95 -4.93 115.29 114.87 2hm9 s HIS 89 Ca -0.11 -3.16 0.08 0.00 -0.15 0.00 0.00 55.06 51.71 2hm9 s HIS 89 Cb 0.15 -2.98 0.80 0.00 1.11 0.00 0.00 32.58 31.66 2hm9 s HIS 89 CO 0.83 -0.66 1.94 -1.35 -0.85 0.00 0.00 174.74 174.66 2hm9 h PRO 90 N 5.83 0.67 -0.40 8.40 0.11 -1.67 -0.67 132.00 144.27 2hm9 h PRO 90 Ca 0.13 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2hm9 h PRO 90 Cb 0.80 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2hm9 h PRO 90 CO 0.77 0.45 0.01 -0.44 -0.21 0.00 0.00 178.00 178.58 2hm9 h ASP 91 N 0.69 0.60 -3.49 -2.05 3.32 -1.91 -3.42 116.42 110.17 2hm9 h ASP 91 Ca 0.33 -0.12 -0.52 0.00 0.02 0.00 0.00 57.03 56.74 2hm9 h ASP 91 Cb 0.39 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2hm9 h ASP 91 CO -0.12 0.67 0.41 -1.10 -1.72 0.00 0.00 179.24 177.38 2hm9 s GLN 92 N -4.98 4.62 -0.09 3.56 -0.21 -0.26 -5.04 119.66 117.26 2hm9 s GLN 92 Ca -0.08 1.54 -0.11 0.00 0.02 0.00 0.00 55.36 56.73 2hm9 s GLN 92 Cb 0.15 -3.37 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 2hm9 s GLN 92 CO 0.78 0.07 0.25 -1.21 -2.12 0.00 0.00 175.29 173.07 2hm9 s GLU 93 N 0.27 3.75 -0.21 2.91 2.02 -1.26 -4.89 118.70 121.28 2hm9 s GLU 93 Ca 0.50 0.08 -0.08 0.00 0.02 0.00 0.00 54.97 55.48 2hm9 s GLU 93 Cb -0.25 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2hm9 s GLU 93 CO 0.30 0.65 0.09 -1.17 0.02 0.00 0.00 175.26 175.16 2hm9 s LEU 94 N -0.77 3.80 -0.06 1.80 2.96 -1.24 0.17 118.68 125.34 2hm9 s LEU 94 Ca 0.18 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2hm9 s LEU 94 Cb -0.14 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2hm9 s LEU 94 CO 0.07 0.09 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.31 2hm9 s VAL 95 N 0.86 1.65 -0.50 1.68 1.01 0.19 0.15 120.40 125.45 2hm9 s VAL 95 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 95 Cb -0.13 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.88 2hm9 s VAL 95 CO 0.03 0.47 0.59 -0.63 0.00 0.00 0.00 175.10 175.55 2hm9 s ILE 96 N 0.16 4.93 0.29 2.22 -1.09 0.39 -0.18 121.20 127.92 2hm9 s ILE 96 Ca -0.09 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2hm9 s ILE 96 Cb -0.14 -4.26 0.15 0.00 -1.58 0.00 0.00 42.46 36.63 2hm9 s ILE 96 CO 0.04 -0.75 1.83 0.00 -1.23 0.00 0.00 174.94 174.83 2hm9 h ALA 97 N 8.95 1.24 0.00 9.38 0.00 -1.48 -2.71 119.26 134.64 2hm9 h ALA 97 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hm9 h ALA 97 Cb 1.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2hm9 h ALA 97 CO 0.94 0.52 0.00 0.41 0.00 0.00 0.00 179.25 181.12 2hm9 n GLY 98 N -0.84 -0.03 0.00 0.00 0.00 -1.25 -4.74 105.19 98.34 2hm9 n GLY 98 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2hm9 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm9 n GLY 99 N 0.00 0.12 0.35 -0.02 0.00 -1.26 -0.72 105.19 103.66 2hm9 n GLY 99 Ca 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 2hm9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 h ALA 100 N -1.47 1.32 -0.76 4.61 0.00 -1.94 0.99 119.26 122.01 2hm9 h ALA 100 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2hm9 h ALA 100 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 100 CO 0.00 0.57 0.27 1.96 0.00 0.00 0.00 179.25 182.05 2hm9 h GLN 101 N 1.10 1.16 -0.50 0.00 4.20 -1.98 0.14 115.11 119.23 2hm9 h GLN 101 Ca 0.28 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2hm9 h GLN 101 Cb -0.02 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2hm9 h GLN 101 CO -0.05 0.97 0.05 0.82 -0.67 0.00 0.00 178.83 179.95 2hm9 h ILE 102 N 1.12 1.25 -0.48 2.54 1.08 -1.44 -1.93 117.51 119.66 2hm9 h ILE 102 Ca 0.25 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.27 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2hm9 h ILE 102 CO -0.01 0.35 0.26 -0.26 -0.69 0.00 0.00 178.15 177.79 2hm9 h PHE 103 N 0.71 0.67 -0.44 1.37 0.04 0.16 -2.23 116.94 117.21 2hm9 h PHE 103 Ca 0.15 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2hm9 h PHE 103 Cb 0.44 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2hm9 h PHE 103 CO 0.03 0.50 0.16 1.15 -0.60 0.00 0.00 178.31 179.55 2hm9 h THR 104 N 0.64 1.17 -0.77 -1.55 2.02 -0.57 0.98 112.91 114.83 2hm9 h THR 104 Ca 0.17 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2hm9 h THR 104 Cb 0.06 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2hm9 h THR 104 CO -0.03 0.22 0.37 0.00 0.37 0.00 0.00 175.52 176.45 2hm9 h ALA 105 N 1.55 1.19 -0.34 6.16 0.00 -0.75 -2.87 119.26 124.19 2hm9 h ALA 105 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 105 Cb 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2hm9 h ALA 105 CO -0.01 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.04 2hm9 n PHE 106 N -4.31 0.73 0.08 0.00 3.72 -0.89 -4.59 117.46 112.19 2hm9 n PHE 106 Ca 0.07 -0.65 0.01 0.00 -0.05 0.00 0.00 57.45 56.83 2hm9 n PHE 106 Cb 0.14 -0.16 0.34 0.00 -0.94 0.00 0.00 39.48 38.87 2hm9 n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2hm9 h LYS 107 N 2.10 0.34 -0.42 -1.08 1.63 0.12 -2.99 116.57 116.27 2hm9 h LYS 107 Ca 0.00 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2hm9 h LYS 107 Cb 1.07 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 2hm9 h LYS 107 CO 0.11 0.46 0.08 0.22 -3.45 0.00 0.00 179.45 176.87 2hm9 h ASP 108 N 0.32 0.59 -3.68 4.20 3.58 -1.81 -3.37 116.42 116.26 2hm9 h ASP 108 Ca 0.06 -0.10 -0.62 0.00 0.42 0.00 0.00 57.03 56.80 2hm9 h ASP 108 Cb 0.40 -0.15 -0.40 0.00 1.72 0.00 0.00 39.33 40.89 2hm9 h ASP 108 CO 0.02 0.61 -0.71 -1.81 -2.88 0.00 0.00 179.24 174.47 2hm9 s ASP 109 N -6.67 3.79 -0.04 2.28 1.01 -1.13 -5.08 116.67 110.83 2hm9 s ASP 109 Ca -0.08 -2.73 0.03 0.00 0.71 0.00 0.00 52.55 50.48 2hm9 s ASP 109 Cb 0.16 -1.17 0.01 0.00 1.01 0.00 0.00 42.92 42.92 2hm9 s ASP 109 CO 0.77 -0.26 -0.12 -0.69 0.21 0.00 0.00 175.17 175.09 2hm9 s VAL 110 N 0.19 1.08 -0.14 -1.27 1.01 -1.26 -4.82 120.40 115.18 2hm9 s VAL 110 Ca 0.18 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2hm9 s VAL 110 Cb -0.24 -0.96 -0.23 0.00 0.00 0.00 0.00 36.38 34.95 2hm9 s VAL 110 CO -0.00 0.33 0.28 0.47 0.00 0.00 0.00 175.10 176.18 2hm9 n ASP 111 N 3.46 1.17 -4.07 3.32 9.92 -1.12 -4.27 116.55 124.97 2hm9 n ASP 111 Ca -0.20 0.16 -0.27 0.00 -0.53 0.00 0.00 54.79 53.95 2hm9 n ASP 111 Cb 0.53 -0.06 -0.17 0.00 -0.64 0.00 0.00 41.12 40.78 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 112 N -2.55 1.42 -0.16 -3.53 2.01 -1.16 -2.44 115.64 109.23 2hm9 s THR 112 Ca -0.16 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2hm9 s THR 112 Cb 0.07 -1.28 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 2hm9 s THR 112 CO 0.77 0.42 -0.11 -0.76 -0.69 0.00 0.00 174.62 174.25 2hm9 s LEU 113 N 0.75 2.71 -0.20 4.42 1.43 0.20 0.11 118.68 128.10 2hm9 s LEU 113 Ca -0.12 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2hm9 s LEU 113 Cb -0.16 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2hm9 s LEU 113 CO 0.03 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.81 2hm9 s LEU 114 N 0.81 2.50 -0.04 1.79 1.43 0.36 -0.58 118.68 124.95 2hm9 s LEU 114 Ca -0.04 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2hm9 s LEU 114 Cb -0.15 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2hm9 s LEU 114 CO 0.01 -0.00 -0.12 0.54 0.23 0.00 0.00 176.35 177.01 2hm9 s VAL 115 N 1.32 1.01 -0.17 -1.59 0.11 -0.91 -2.52 120.40 117.65 2hm9 s VAL 115 Ca 0.04 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2hm9 s VAL 115 Cb -0.14 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 2hm9 s VAL 115 CO -0.07 0.31 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.06 2hm9 s THR 116 N 0.22 3.59 -0.11 5.04 2.01 -1.04 -2.33 115.64 123.02 2hm9 s THR 116 Ca -0.05 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2hm9 s THR 116 Cb -0.10 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2hm9 s THR 116 CO 0.01 0.48 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.69 2hm9 s ARG 117 N 0.65 3.14 -0.13 4.92 3.52 -0.89 -0.13 118.95 130.03 2hm9 s ARG 117 Ca -0.03 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.85 2hm9 s ARG 117 Cb -0.15 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 2hm9 s ARG 117 CO 0.02 0.33 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.31 2hm9 s LEU 118 N 0.05 3.36 0.28 -0.88 1.02 -1.11 -1.71 118.68 119.69 2hm9 s LEU 118 Ca -0.05 -0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.05 2hm9 s LEU 118 Cb -0.14 -1.79 0.40 0.00 0.02 0.00 0.00 46.19 44.68 2hm9 s LEU 118 CO 0.04 0.24 1.86 0.00 0.02 0.00 0.00 176.35 178.51 2hm9 h ALA 119 N 6.15 1.25 -2.17 4.21 0.00 -1.66 -2.53 119.26 124.52 2hm9 h ALA 119 Ca -0.38 -0.17 -0.44 0.00 0.00 0.00 0.00 54.91 53.92 2hm9 h ALA 119 Cb 1.19 -0.25 0.16 0.00 0.00 0.00 0.00 17.79 18.89 2hm9 h ALA 119 CO 0.60 0.54 0.31 0.20 0.00 0.00 0.00 179.25 180.91 2hm9 s GLY 120 N -3.55 1.67 0.06 0.00 0.00 -1.24 -4.76 107.32 99.49 2hm9 s GLY 120 Ca -0.10 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2hm9 s GLY 120 CO 0.80 -0.20 -0.12 -0.45 0.00 0.00 0.00 173.10 173.13 2hm9 s SER 121 N -4.40 1.40 0.10 1.64 0.15 -1.26 -3.82 113.70 107.51 2hm9 s SER 121 Ca 0.70 -0.56 0.05 0.00 0.70 0.00 0.00 55.95 56.84 2hm9 s SER 121 Cb -0.08 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.16 2hm9 s SER 121 CO 0.54 -0.10 -0.13 -0.36 1.20 0.00 0.00 173.24 174.39 2hm9 s PHE 122 N -1.22 1.24 -0.07 3.44 0.40 -1.26 -5.09 117.98 115.42 2hm9 s PHE 122 Ca -0.04 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2hm9 s PHE 122 Cb -0.09 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 2hm9 s PHE 122 CO 0.02 0.07 -0.09 -1.83 0.70 0.00 0.00 175.22 174.09 2hm9 s GLU 123 N -2.31 2.80 0.21 0.44 -1.05 -1.26 -4.85 118.70 112.67 2hm9 s GLU 123 Ca 0.03 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 54.03 2hm9 s GLU 123 Cb -0.07 -2.56 0.05 0.00 -0.44 0.00 0.00 34.13 31.11 2hm9 s GLU 123 CO 0.02 0.59 0.89 0.20 0.95 0.00 0.00 175.26 177.91 2hm9 s GLY 124 N -0.63 -0.13 0.00 -3.83 0.00 -1.26 -4.84 107.32 96.64 2hm9 s GLY 124 Ca 0.09 -0.09 0.27 0.00 0.00 0.00 0.00 44.72 45.00 2hm9 s GLY 124 CO 0.02 0.11 1.69 1.22 0.00 0.00 0.00 173.10 176.14 2hm9 n ASP 125 N -0.57 1.11 -4.27 1.64 8.00 -1.22 -4.83 116.55 116.41 2hm9 n ASP 125 Ca -0.05 -1.09 -0.33 0.00 0.71 0.00 0.00 54.79 54.03 2hm9 n ASP 125 Cb 0.60 0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.60 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hm9 s THR 126 N -2.29 2.57 0.11 -3.53 2.01 -1.08 -4.99 115.64 108.44 2hm9 s THR 126 Ca 0.31 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 61.59 2hm9 s THR 126 Cb 0.20 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2hm9 s THR 126 CO 0.44 0.53 -0.26 -0.54 -0.69 0.00 0.00 174.62 174.10 2hm9 s LYS 127 N 0.57 1.45 0.38 4.92 1.02 -1.26 -2.78 119.74 124.04 2hm9 s LYS 127 Ca -0.10 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.36 2hm9 s LYS 127 Cb -0.16 -1.85 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 2hm9 s LYS 127 CO 0.04 0.45 1.17 1.41 -0.92 0.00 0.00 175.35 177.49 2hm9 s MET 128 N -1.85 4.17 0.65 1.68 -2.45 -1.12 -4.78 119.30 115.61 2hm9 s MET 128 Ca 0.13 1.86 -0.16 0.00 -1.25 0.00 0.00 55.69 56.26 2hm9 s MET 128 Cb -0.10 -2.78 -0.00 0.00 1.25 0.00 0.00 34.83 33.19 2hm9 s MET 128 CO 0.05 -0.23 1.17 0.96 1.05 0.00 0.00 175.02 178.02 2hm9 s ILE 129 N -1.36 2.79 0.46 10.11 -5.25 -1.26 -4.95 121.20 121.73 2hm9 s ILE 129 Ca 0.54 0.42 -0.25 0.00 -0.99 0.00 0.00 60.65 60.37 2hm9 s ILE 129 Cb -0.31 -3.02 -0.08 0.00 2.95 0.00 0.00 42.46 42.00 2hm9 s ILE 129 CO 0.40 -0.18 1.41 -2.16 -1.79 0.00 0.00 174.94 172.63 2hm9 s PRO 130 N -3.75 3.64 0.05 0.37 0.04 -1.26 -5.03 135.00 129.07 2hm9 s PRO 130 Ca 0.73 2.39 0.07 0.00 0.04 0.00 0.00 61.00 64.22 2hm9 s PRO 130 Cb -0.26 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2hm9 s PRO 130 CO 0.39 -0.84 -0.18 -0.51 0.04 0.00 0.00 177.00 175.89 2hm9 s LEU 131 N -2.79 2.19 -0.90 -3.56 1.43 -1.26 -5.08 118.68 108.71 2hm9 s LEU 131 Ca 0.62 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2hm9 s LEU 131 Cb -0.43 -0.81 0.15 0.00 0.03 0.00 0.00 46.19 45.13 2hm9 s LEU 131 CO 0.55 0.09 1.04 0.20 0.23 0.00 0.00 176.35 178.46 2hm9 s ASN 132 N -1.31 6.65 0.28 2.29 0.01 -1.26 -4.85 114.94 116.75 2hm9 s ASN 132 Ca 0.05 -2.18 -0.02 0.00 -0.71 0.00 0.00 52.86 50.00 2hm9 s ASN 132 Cb -0.09 -2.36 0.38 0.00 0.41 0.00 0.00 41.25 39.60 2hm9 s ASN 132 CO 0.02 -0.96 1.86 -0.50 -1.51 0.00 0.00 177.10 176.02 2hm9 h TRP 133 N 8.60 0.96 -0.39 2.20 -0.00 -1.98 -2.66 115.95 122.68 2hm9 h TRP 133 Ca 0.14 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.92 2hm9 h TRP 133 Cb 1.03 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.87 2hm9 h TRP 133 CO 1.13 0.73 0.02 0.22 -0.00 0.00 0.00 178.44 180.54 2hm9 h ASP 134 N 0.95 0.57 -0.28 -3.49 3.58 -2.05 -2.70 116.42 113.00 2hm9 h ASP 134 Ca 0.23 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2hm9 h ASP 134 Cb 0.15 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2hm9 h ASP 134 CO -0.02 0.63 -0.02 0.44 -2.88 0.00 0.00 179.24 177.39 2hm9 h ASP 135 N 0.58 0.58 -3.37 2.28 5.19 -1.89 -3.43 116.42 116.37 2hm9 h ASP 135 Ca 0.12 -0.13 -0.67 0.00 -0.62 0.00 0.00 57.03 55.73 2hm9 h ASP 135 Cb 0.34 -0.15 -0.15 0.00 0.18 0.00 0.00 39.33 39.55 2hm9 h ASP 135 CO 0.01 0.67 -0.64 -0.36 -3.12 0.00 0.00 179.24 175.80 2hm9 s PHE 136 N -4.94 3.10 -0.15 4.55 0.40 -1.02 -3.84 117.98 116.08 2hm9 s PHE 136 Ca -0.08 0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 2hm9 s PHE 136 Cb 0.15 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2hm9 s PHE 136 CO 0.78 0.45 -0.09 0.99 0.70 0.00 0.00 175.22 178.05 2hm9 s THR 137 N -0.96 3.34 0.20 0.64 2.01 -1.06 -4.83 115.64 114.98 2hm9 s THR 137 Ca 0.16 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 2hm9 s THR 137 Cb -0.11 -2.44 -0.11 0.00 0.01 0.00 0.00 72.50 69.85 2hm9 s THR 137 CO 0.06 0.50 1.60 -0.75 -0.69 0.00 0.00 174.62 175.34 2hm9 s LYS 138 N 0.50 4.18 -0.17 4.92 2.20 -1.26 -1.89 119.74 128.22 2hm9 s LYS 138 Ca -0.07 2.45 -0.16 0.00 -0.36 0.00 0.00 55.97 57.83 2hm9 s LYS 138 Cb -0.15 -3.11 -0.22 0.00 -1.51 0.00 0.00 37.83 32.84 2hm9 s LYS 138 CO 0.04 -0.63 0.27 1.33 -0.36 0.00 0.00 175.35 175.99 2hm9 n VAL 139 N 3.60 1.63 -3.61 4.02 0.24 0.79 -4.90 118.33 120.10 2hm9 n VAL 139 Ca 0.13 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2hm9 n VAL 139 Cb 0.38 -1.92 -0.02 0.00 -1.47 0.00 0.00 33.84 30.80 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2hm9 s SER 140 N -6.94 -0.41 0.13 -1.34 0.01 -1.19 -5.04 113.70 98.93 2hm9 s SER 140 Ca -0.26 -0.28 -0.21 0.00 1.31 0.00 0.00 55.95 56.51 2hm9 s SER 140 Cb 0.06 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.97 2hm9 s SER 140 CO 0.66 -1.08 0.53 -0.94 0.41 0.00 0.00 173.24 172.82 2hm9 s SER 141 N -2.82 -0.45 0.02 2.44 1.04 -1.26 -0.29 113.70 112.37 2hm9 s SER 141 Ca 0.06 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.46 2hm9 s SER 141 Cb -0.02 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2hm9 s SER 141 CO -0.05 -0.89 -0.07 -0.60 0.98 0.00 0.00 173.24 172.60 2hm9 s ARG 142 N -3.52 0.53 -0.14 4.02 6.06 0.29 -4.98 118.95 121.21 2hm9 s ARG 142 Ca 0.00 -0.49 0.01 0.00 -2.50 0.00 0.00 55.73 52.75 2hm9 s ARG 142 Cb -0.00 -0.42 -0.00 0.00 0.06 0.00 0.00 34.95 34.58 2hm9 s ARG 142 CO -0.11 0.10 -0.17 0.99 -2.50 0.00 0.00 175.30 173.62 2hm9 s THR 143 N -0.73 2.63 -0.08 4.11 2.01 -1.26 0.71 115.64 123.02 2hm9 s THR 143 Ca -0.03 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2hm9 s THR 143 Cb -0.06 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2hm9 s THR 143 CO 0.00 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.58 2hm9 s VAL 144 N 0.61 1.66 -0.21 3.82 1.01 -0.71 -5.01 120.40 121.56 2hm9 s VAL 144 Ca -0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 144 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2hm9 s VAL 144 CO 0.03 0.47 -0.02 -1.61 0.00 0.00 0.00 175.10 173.97 2hm9 s GLU 145 N 0.40 3.48 0.78 2.72 2.02 -1.26 -1.99 118.70 124.84 2hm9 s GLU 145 Ca -0.15 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 2hm9 s GLU 145 Cb -0.16 -3.05 0.14 0.00 0.10 0.00 0.00 34.13 31.16 2hm9 s GLU 145 CO 0.06 -0.12 1.07 0.34 0.02 0.00 0.00 175.26 176.63 2hm9 s ASP 146 N 1.31 4.07 0.14 -0.19 2.15 -1.26 -4.95 116.67 117.95 2hm9 s ASP 146 Ca 0.04 -0.19 -0.16 0.00 0.43 0.00 0.00 52.55 52.67 2hm9 s ASP 146 Cb -0.14 -0.12 -0.00 0.00 -0.30 0.00 0.00 42.92 42.36 2hm9 s ASP 146 CO -0.00 -2.06 1.73 0.71 -0.17 0.00 0.00 175.17 175.38 2hm9 h THR 147 N -0.79 1.16 -2.83 1.71 1.35 -1.99 -3.42 112.91 108.10 2hm9 h THR 147 Ca -0.38 -0.44 -0.64 0.00 -0.55 0.00 0.00 66.41 64.39 2hm9 h THR 147 Cb 1.26 0.73 -0.06 0.00 -1.73 0.00 0.00 68.15 68.35 2hm9 h THR 147 CO 0.40 0.17 -0.35 0.20 -0.25 0.00 0.00 175.52 175.69 2hm9 s ASN 148 N -5.73 6.58 0.32 5.36 -0.87 -1.26 -5.00 114.94 114.34 2hm9 s ASN 148 Ca -0.13 0.69 0.04 0.00 -1.57 0.00 0.00 52.86 51.88 2hm9 s ASN 148 Cb 0.10 -2.15 0.64 0.00 -0.02 0.00 0.00 41.25 39.82 2hm9 s ASN 148 CO 0.74 0.35 1.89 1.55 -2.57 0.00 0.00 177.10 179.07 2hm9 h PRO 149 N 4.73 0.87 -0.62 -0.60 0.13 -1.95 -0.18 132.00 134.38 2hm9 h PRO 149 Ca -0.53 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.22 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2hm9 h PRO 149 CO 0.60 0.58 0.13 0.00 -0.23 0.00 0.00 178.00 179.08 2hm9 h ALA 150 N 1.55 1.05 -0.25 -0.56 0.00 -1.93 -2.68 119.26 116.44 2hm9 h ALA 150 Ca 0.41 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2hm9 h ALA 150 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hm9 h ALA 150 CO -0.18 0.62 -0.26 -0.07 0.00 0.00 0.00 179.25 179.36 2hm9 h LEU 151 N 0.94 0.48 -9.81 0.00 3.38 -1.47 -3.28 115.31 105.56 2hm9 h LEU 151 Ca 0.20 -0.17 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2hm9 h LEU 151 Cb 0.37 -0.13 0.08 0.00 0.09 0.00 0.00 40.66 41.07 2hm9 h LEU 151 CO 0.00 0.74 0.87 -0.89 0.09 0.00 0.00 178.44 179.25 2hm9 s THR 152 N -4.48 2.12 0.10 0.22 2.01 -0.41 -4.61 115.64 110.59 2hm9 s THR 152 Ca -0.07 0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 2hm9 s THR 152 Cb 0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2hm9 s THR 152 CO 0.79 0.02 0.15 -1.38 -0.69 0.00 0.00 174.62 173.51 2hm9 s HIS 153 N -0.07 0.32 0.03 4.92 -3.43 -0.84 -2.67 115.29 113.55 2hm9 s HIS 153 Ca 0.62 -0.76 0.05 0.00 -0.80 0.00 0.00 55.06 54.17 2hm9 s HIS 153 Cb -0.47 -0.16 -0.02 0.00 -1.43 0.00 0.00 32.58 30.50 2hm9 s HIS 153 CO 0.48 -0.54 -0.15 0.99 -2.00 0.00 0.00 174.74 173.53 2hm9 s THR 154 N -3.90 1.16 -0.16 -5.38 2.01 -0.69 -1.74 115.64 106.93 2hm9 s THR 154 Ca 0.09 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 2hm9 s THR 154 Cb 0.05 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2hm9 s THR 154 CO -0.08 0.08 0.01 -0.31 -0.69 0.00 0.00 174.62 173.62 2hm9 s TYR 155 N -0.75 3.13 0.01 4.92 2.02 0.22 -2.10 117.35 124.79 2hm9 s TYR 155 Ca 0.03 -0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2hm9 s TYR 155 Cb -0.07 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2hm9 s TYR 155 CO 0.01 0.07 -0.10 -1.21 -1.57 0.00 0.00 175.55 172.75 2hm9 s GLU 156 N 0.29 0.77 -0.11 -0.62 2.02 -0.99 0.10 118.70 120.18 2hm9 s GLU 156 Ca -0.00 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.57 2hm9 s GLU 156 Cb -0.13 -0.74 0.00 0.00 0.10 0.00 0.00 34.13 33.36 2hm9 s GLU 156 CO 0.02 0.20 -0.22 0.08 0.02 0.00 0.00 175.26 175.35 2hm9 s VAL 157 N -0.43 1.96 -0.06 2.63 1.01 0.60 -2.15 120.40 123.96 2hm9 s VAL 157 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2hm9 s VAL 157 Cb -0.05 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2hm9 s VAL 157 CO 0.00 0.54 -0.17 0.26 0.00 0.00 0.00 175.10 175.73 2hm9 s TRP 158 N 0.50 2.64 -0.11 5.22 0.52 0.25 -0.15 118.94 127.82 2hm9 s TRP 158 Ca -0.15 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.67 2hm9 s TRP 158 Cb -0.17 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 2hm9 s TRP 158 CO 0.06 0.07 -0.14 -0.65 0.02 0.00 0.00 176.95 176.31 2hm9 s GLN 159 N -0.53 3.12 0.24 4.98 -0.21 -0.79 0.62 119.66 127.09 2hm9 s GLN 159 Ca 0.07 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 54.45 2hm9 s GLN 159 Cb -0.11 -2.54 -0.10 0.00 1.00 0.00 0.00 33.01 31.26 2hm9 s GLN 159 CO 0.01 0.32 1.38 0.21 -2.12 0.00 0.00 175.29 175.09 2hm9 s LYS 160 N 0.06 4.32 0.02 2.91 2.20 -1.02 -2.55 119.74 125.68 2hm9 s LYS 160 Ca -0.05 2.21 0.08 0.00 -0.36 0.00 0.00 55.97 57.84 2hm9 s LYS 160 Cb -0.15 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2hm9 s LYS 160 CO 0.04 -0.33 -0.23 -1.59 -0.36 0.00 0.00 175.35 172.88 2hm9 s LYS 161 N -0.45 1.64 0.00 4.03 -2.85 -1.25 -4.96 119.74 115.90 2hm9 s LYS 161 Ca 0.57 -0.92 0.27 0.00 -1.00 0.00 0.00 55.97 54.89 2hm9 s LYS 161 Cb -0.40 -1.70 0.82 0.00 -2.06 0.00 0.00 37.83 34.49 2hm9 s LYS 161 CO 0.43 0.45 1.61 0.00 0.10 0.00 0.00 175.35 177.94