#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 1.08 -0.28 2.41 0.00 0.40 -3.05 121.76 122.31 2hm9 s ALA 2 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2hm9 s ALA 2 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2hm9 s ALA 2 CO 0.00 0.17 0.11 -0.06 0.00 0.00 0.00 175.76 175.99 2hm9 s PHE 3 N -1.02 3.14 -0.22 0.00 0.40 0.11 0.86 117.98 121.25 2hm9 s PHE 3 Ca -0.01 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2hm9 s PHE 3 Cb -0.09 -2.30 0.04 0.00 0.51 0.00 0.00 43.02 41.19 2hm9 s PHE 3 CO 0.01 -0.41 -0.15 -1.17 0.70 0.00 0.00 175.22 174.21 2hm9 s LEU 4 N 1.61 2.81 0.20 -0.37 2.96 -1.10 0.13 118.68 124.92 2hm9 s LEU 4 Ca 0.05 -1.05 -0.18 0.00 -0.22 0.00 0.00 54.13 52.73 2hm9 s LEU 4 Cb -0.16 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.07 2hm9 s LEU 4 CO 0.05 -0.11 0.56 -1.66 -1.32 0.00 0.00 176.35 173.87 2hm9 s TRP 5 N 1.20 -0.15 -0.04 5.38 -2.14 -1.15 -4.50 118.94 117.55 2hm9 s TRP 5 Ca -0.03 -0.19 0.05 0.00 2.66 0.00 0.00 56.10 58.59 2hm9 s TRP 5 Cb -0.17 0.44 -0.01 0.00 -3.10 0.00 0.00 33.47 30.64 2hm9 s TRP 5 CO -0.09 -0.96 -0.20 0.00 -2.66 0.00 0.00 176.95 173.05 2hm9 s ALA 6 N -3.87 1.71 0.04 2.67 0.00 -1.26 -2.51 121.76 118.54 2hm9 s ALA 6 Ca 0.09 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2hm9 s ALA 6 Cb -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2hm9 s ALA 6 CO -0.02 0.35 -0.04 1.14 0.00 0.00 0.00 175.76 177.19 2hm9 s GLN 7 N -0.17 0.50 0.81 0.00 -2.07 0.98 -4.65 119.66 115.06 2hm9 s GLN 7 Ca 0.00 -0.93 -0.06 0.00 -1.82 0.00 0.00 55.36 52.54 2hm9 s GLN 7 Cb -0.11 0.08 0.17 0.00 -1.09 0.00 0.00 33.01 32.07 2hm9 s GLN 7 CO 0.01 -0.06 1.11 -0.40 -1.32 0.00 0.00 175.29 174.63 2hm9 n ASP 8 N 0.84 0.85 -0.27 12.60 5.75 -1.04 -2.58 116.55 132.70 2hm9 n ASP 8 Ca -0.19 -1.87 -0.05 0.00 -0.01 0.00 0.00 54.79 52.68 2hm9 n ASP 8 Cb 0.58 -0.78 0.06 0.00 -1.03 0.00 0.00 41.12 39.95 2hm9 n ASP 8 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2hm9 h ARG 9 N 0.00 1.00 -0.74 0.11 -0.00 -1.61 -2.67 114.38 110.47 2hm9 h ARG 9 Ca -0.36 -0.08 -0.06 0.00 -0.00 0.00 0.00 59.98 59.47 2hm9 h ARG 9 Cb 1.19 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.97 30.91 2hm9 h ARG 9 CO 0.33 0.70 0.21 -0.44 -0.00 0.00 0.00 179.97 180.77 2hm9 h ASP 10 N 1.01 1.09 0.00 0.08 5.19 -1.89 -3.47 116.42 118.42 2hm9 h ASP 10 Ca 0.27 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2hm9 h ASP 10 Cb -0.05 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.17 2hm9 h ASP 10 CO -0.05 1.02 0.00 0.61 -3.12 0.00 0.00 179.24 177.69 2hm9 n GLY 11 N -0.73 0.87 3.79 2.75 0.00 -1.01 -5.11 105.19 105.74 2hm9 n GLY 11 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 4.40 -0.08 0.99 2.96 -1.26 -2.84 118.68 122.85 2hm9 s LEU 12 Ca 0.00 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2hm9 s LEU 12 Cb 0.00 -3.78 -0.25 0.00 0.50 0.00 0.00 46.19 42.66 2hm9 s LEU 12 CO 0.00 0.01 0.54 0.16 -1.32 0.00 0.00 176.35 175.74 2hm9 h ILE 13 N 2.78 0.77 0.00 6.68 3.07 -1.77 -2.75 117.51 126.28 2hm9 h ILE 13 Ca -0.47 -2.53 0.00 0.00 1.55 0.00 0.00 64.86 63.41 2hm9 h ILE 13 Cb 1.19 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.25 2hm9 h ILE 13 CO 0.65 0.74 0.00 0.61 -1.05 0.00 0.00 178.15 179.10 2hm9 n GLY 14 N 1.79 -0.28 2.83 0.16 0.00 -1.11 -4.63 105.19 103.96 2hm9 n GLY 14 Ca -0.24 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.76 0.63 -1.99 1.61 2.20 -1.02 -1.87 119.74 117.55 2hm9 s LYS 15 Ca 0.00 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2hm9 s LYS 15 Cb 0.00 -0.80 0.00 0.00 -1.51 0.00 0.00 37.83 35.52 2hm9 s LYS 15 CO 0.00 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.57 2hm9 n ASP 16 N 4.44 -5.30 0.00 1.43 8.00 -1.26 -1.82 116.55 122.03 2hm9 n ASP 16 Ca -0.19 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2hm9 n ASP 16 Cb 0.50 -4.63 0.00 0.00 -0.02 0.00 0.00 41.12 36.97 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 -0.53 2.56 3.73 0.44 0.00 -1.26 -4.83 105.19 105.30 2hm9 n GLY 17 Ca -0.21 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.21 3.45 -0.31 1.61 -3.43 -0.76 -4.86 115.29 109.79 2hm9 s HIS 18 Ca 0.00 1.39 -0.28 0.00 -0.80 0.00 0.00 55.06 55.37 2hm9 s HIS 18 Cb 0.00 -3.41 -0.03 0.00 -1.43 0.00 0.00 32.58 27.71 2hm9 s HIS 18 CO 0.00 -1.18 1.97 -0.51 -2.00 0.00 0.00 174.74 173.03 2hm9 s LEU 19 N 0.25 3.47 0.44 5.38 1.43 -1.26 -2.43 118.68 125.96 2hm9 s LEU 19 Ca 0.55 1.47 0.21 0.00 -1.03 0.00 0.00 54.13 55.32 2hm9 s LEU 19 Cb -0.31 -3.44 1.01 0.00 0.03 0.00 0.00 46.19 43.48 2hm9 s LEU 19 CO 0.33 -1.87 1.90 1.55 0.23 0.00 0.00 176.35 178.50 2hm9 h PRO 20 N 13.99 0.00 -6.91 1.29 0.13 -1.88 -3.44 132.00 135.18 2hm9 h PRO 20 Ca -0.36 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.31 2hm9 h PRO 20 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2hm9 h PRO 20 CO 1.02 0.26 0.35 1.67 -0.23 0.00 0.00 178.00 181.06 2hm9 s TRP 21 N -4.02 3.62 -0.82 1.56 -2.14 -1.26 -5.01 118.94 110.88 2hm9 s TRP 21 Ca -0.02 1.76 -0.13 0.00 2.66 0.00 0.00 56.10 60.36 2hm9 s TRP 21 Cb 0.13 -2.92 0.22 0.00 -3.10 0.00 0.00 33.47 27.79 2hm9 s TRP 21 CO 0.65 0.13 0.75 -1.58 -2.66 0.00 0.00 176.95 174.24 2hm9 s HIS 22 N -1.69 3.74 -0.59 1.66 5.65 -1.26 -4.94 115.29 117.86 2hm9 s HIS 22 Ca 0.52 -2.04 0.06 0.00 0.25 0.00 0.00 55.06 53.84 2hm9 s HIS 22 Cb -0.18 -3.78 0.20 0.00 -1.18 0.00 0.00 32.58 27.65 2hm9 s HIS 22 CO 0.23 -0.98 0.55 -0.11 -0.65 0.00 0.00 174.74 173.77 2hm9 n LEU 23 N 3.93 2.21 -0.26 8.88 7.94 -1.26 -4.94 117.00 133.50 2hm9 n LEU 23 Ca 0.13 -5.06 0.33 0.00 -1.11 0.00 0.00 56.01 50.31 2hm9 n LEU 23 Cb 0.46 -0.30 0.70 0.00 0.53 0.00 0.00 43.42 44.82 2hm9 n LEU 23 CO 0.33 1.91 1.30 -0.65 -1.11 0.00 0.00 177.39 179.17 2hm9 h PRO 24 N 4.88 0.00 0.31 1.96 0.11 -1.98 0.54 132.00 137.81 2hm9 h PRO 24 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2hm9 h PRO 24 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2hm9 h PRO 24 CO 0.65 0.00 -0.15 0.22 -0.21 0.00 0.00 178.00 178.52 2hm9 h ASP 25 N 0.00 -0.35 -0.35 -2.05 3.58 -1.97 0.17 116.42 115.45 2hm9 h ASP 25 Ca 0.52 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.74 2hm9 h ASP 25 Cb 2.31 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 43.43 2hm9 h ASP 25 CO -0.01 -0.00 0.03 -0.78 -2.88 0.00 0.00 179.24 175.61 2hm9 h ASP 26 N -0.73 0.65 -0.64 2.28 3.58 -1.33 -1.27 116.42 118.95 2hm9 h ASP 26 Ca -0.04 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2hm9 h ASP 26 Cb 0.49 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2hm9 h ASP 26 CO 0.07 0.69 0.26 -0.07 -2.88 0.00 0.00 179.24 177.31 2hm9 h LEU 27 N 0.65 0.88 -0.93 2.28 3.38 -1.17 -1.12 115.31 119.28 2hm9 h LEU 27 Ca 0.14 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2hm9 h LEU 27 CO 0.01 0.81 0.61 0.45 0.09 0.00 0.00 178.44 180.42 2hm9 h HIS 28 N 0.90 1.15 -0.36 1.13 3.86 -0.36 -0.61 115.15 120.85 2hm9 h HIS 28 Ca 0.21 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.21 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2hm9 h HIS 28 CO 0.01 0.70 0.23 -0.92 0.86 0.00 0.00 177.93 178.81 2hm9 h TYR 29 N 1.22 0.44 -0.29 2.45 3.20 -0.34 0.28 116.97 123.92 2hm9 h TYR 29 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2hm9 h TYR 29 Cb -0.07 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2hm9 h TYR 29 CO -0.01 0.27 0.17 0.35 -1.64 0.00 0.00 178.16 177.30 2hm9 h PHE 30 N 0.47 0.39 -0.66 -3.82 3.57 -0.47 -1.98 116.94 114.45 2hm9 h PHE 30 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2hm9 h PHE 30 Cb -0.04 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2hm9 h PHE 30 CO -0.06 0.31 0.36 -0.09 -2.23 0.00 0.00 178.31 176.60 2hm9 h ARG 31 N 0.37 0.92 -0.65 1.11 2.43 -0.76 -2.73 114.38 115.06 2hm9 h ARG 31 Ca 0.10 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2hm9 h ARG 31 Cb 0.03 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2hm9 h ARG 31 CO -0.02 0.70 0.18 0.00 -1.51 0.00 0.00 179.97 179.32 2hm9 h ALA 32 N 1.17 1.09 -0.14 2.80 0.00 -0.23 -2.70 119.26 121.25 2hm9 h ALA 32 Ca 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 32 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 32 CO -0.04 0.61 -0.21 1.96 0.00 0.00 0.00 179.25 181.58 2hm9 h GLN 33 N 0.97 0.24 -0.05 0.00 4.20 -1.17 -2.43 115.11 116.87 2hm9 h GLN 33 Ca 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2hm9 h GLN 33 Cb 0.31 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2hm9 h GLN 33 CO -0.00 0.45 0.00 0.25 -0.67 0.00 0.00 178.83 178.85 2hm9 n THR 34 N -4.20 0.06 -3.13 -0.54 -2.24 -1.02 -4.65 114.28 98.56 2hm9 n THR 34 Ca -0.01 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2hm9 n THR 34 Cb 0.33 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.94 4.98 -0.09 2.28 -7.23 -0.92 -3.72 120.40 113.76 2hm9 s VAL 35 Ca 0.21 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.40 2hm9 s VAL 35 Cb 0.10 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2hm9 s VAL 35 CO 0.16 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2hm9 n GLY 36 N 4.26 0.47 3.05 2.32 0.00 -1.16 -5.03 105.19 109.10 2hm9 n GLY 36 Ca -0.01 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.62 0.48 -0.03 1.61 3.01 -1.24 -4.72 119.74 117.22 2hm9 s LYS 37 Ca 0.00 -0.91 -0.28 0.00 -1.01 0.00 0.00 55.97 53.76 2hm9 s LYS 37 Cb 0.00 0.17 -0.03 0.00 -1.01 0.00 0.00 37.83 36.96 2hm9 s LYS 37 CO 0.00 -0.09 0.91 0.42 0.51 0.00 0.00 175.35 177.10 2hm9 s ILE 38 N -2.74 4.90 0.06 2.17 -1.09 0.75 -3.75 121.20 121.50 2hm9 s ILE 38 Ca -0.04 1.89 0.05 0.00 -2.23 0.00 0.00 60.65 60.32 2hm9 s ILE 38 Cb -0.01 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2hm9 s ILE 38 CO -0.06 0.16 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.35 2hm9 s MET 39 N 1.10 0.90 -0.12 2.79 -2.45 -0.84 0.53 119.30 121.21 2hm9 s MET 39 Ca 0.48 -0.86 0.03 0.00 -1.25 0.00 0.00 55.69 54.08 2hm9 s MET 39 Cb -0.20 -0.92 0.00 0.00 1.25 0.00 0.00 34.83 34.96 2hm9 s MET 39 CO 0.24 0.22 -0.21 0.08 1.05 0.00 0.00 175.02 176.39 2hm9 s VAL 40 N -1.05 2.23 -0.05 10.11 1.01 0.25 -0.83 120.40 132.07 2hm9 s VAL 40 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2hm9 s VAL 40 Cb -0.09 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 2hm9 s VAL 40 CO 0.02 0.55 -0.19 0.68 0.00 0.00 0.00 175.10 176.16 2hm9 s VAL 41 N 0.50 1.58 1.02 2.92 -7.23 0.81 0.13 120.40 120.13 2hm9 s VAL 41 Ca -0.14 -0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 2hm9 s VAL 41 Cb -0.17 -1.36 0.20 0.00 0.56 0.00 0.00 36.38 35.61 2hm9 s VAL 41 CO 0.05 0.45 1.11 -0.83 -0.31 0.00 0.00 175.10 175.57 2hm9 s GLY 42 N 0.09 1.57 0.19 2.32 0.00 0.31 -0.33 107.32 111.47 2hm9 s GLY 42 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 2hm9 s GLY 42 CO 0.03 0.15 1.82 -0.09 0.00 0.00 0.00 173.10 175.01 2hm9 h ARG 43 N -1.96 0.95 -0.67 2.90 1.12 -1.86 -1.58 114.38 113.28 2hm9 h ARG 43 Ca -0.53 -0.10 0.02 0.00 -1.11 0.00 0.00 59.98 58.26 2hm9 h ARG 43 Cb 1.33 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 2hm9 h ARG 43 CO 0.55 0.70 0.44 0.00 -3.11 0.00 0.00 179.97 178.55 2hm9 h ARG 44 N 0.94 0.83 -0.43 0.20 3.08 -1.92 -1.45 114.38 115.63 2hm9 h ARG 44 Ca 0.24 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2hm9 h ARG 44 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2hm9 h ARG 44 CO -0.04 0.55 0.14 1.15 -1.07 0.00 0.00 179.97 180.70 2hm9 h THR 45 N 0.86 1.22 -0.93 2.04 2.02 -1.64 -1.89 112.91 114.59 2hm9 h THR 45 Ca 0.25 -0.72 0.22 0.00 0.77 0.00 0.00 66.41 66.94 2hm9 h THR 45 Cb -0.03 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 2hm9 h THR 45 CO -0.06 0.26 0.62 0.22 0.37 0.00 0.00 175.52 176.93 2hm9 h TYR 46 N 0.55 0.49 0.00 3.16 3.20 -0.34 0.79 116.97 124.82 2hm9 h TYR 46 Ca 0.14 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 2hm9 h TYR 46 Cb 0.26 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2hm9 h TYR 46 CO 0.01 0.11 -1.17 0.93 -1.64 0.00 0.00 178.16 176.40 2hm9 h GLU 47 N 0.35 0.00 0.00 1.82 5.08 -1.36 -3.35 114.58 117.12 2hm9 h GLU 47 Ca 0.49 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.62 2hm9 h GLU 47 Cb 1.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 2hm9 h GLU 47 CO -0.18 0.26 -1.38 0.77 -1.00 0.00 0.00 179.01 177.49 2hm9 h SER 48 N 0.00 0.00 -3.16 1.42 0.02 -0.04 -3.47 113.55 108.32 2hm9 h SER 48 Ca -0.11 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.26 2hm9 h SER 48 Cb 1.44 0.00 0.14 0.00 0.14 0.00 0.00 62.40 64.12 2hm9 h SER 48 CO 0.04 0.87 0.09 0.33 -1.14 0.00 0.00 176.83 177.02 2hm9 n PHE 49 N -3.10 0.89 0.43 3.45 7.35 0.25 -4.82 117.46 121.91 2hm9 n PHE 49 Ca -0.10 0.52 -0.19 0.00 -0.76 0.00 0.00 57.45 56.92 2hm9 n PHE 49 Cb 0.96 -2.18 -0.09 0.00 0.35 0.00 0.00 39.48 38.51 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2hm9 h PRO 50 N 1.16 -1.04 -1.95 -7.13 0.11 -1.91 -3.46 132.00 117.78 2hm9 h PRO 50 Ca -0.45 0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2hm9 h PRO 50 Cb 1.35 0.24 -0.21 0.00 0.11 0.00 0.00 31.00 32.49 2hm9 h PRO 50 CO 0.54 -0.70 0.00 0.21 -0.21 0.00 0.00 178.00 177.85 2hm9 s LYS 51 N -6.02 0.65 0.17 1.05 2.20 -1.26 -5.17 119.74 111.36 2hm9 s LYS 51 Ca -0.19 1.25 0.10 0.00 -0.36 0.00 0.00 55.97 56.78 2hm9 s LYS 51 Cb 0.03 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 2hm9 s LYS 51 CO 0.61 -0.16 -0.19 1.03 -0.36 0.00 0.00 175.35 176.28 2hm9 s ARG 52 N 1.99 1.70 0.69 4.03 0.52 -1.26 -4.54 118.95 122.08 2hm9 s ARG 52 Ca -0.09 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 53.74 2hm9 s ARG 52 Cb -0.07 -1.97 0.11 0.00 0.52 0.00 0.00 34.95 33.54 2hm9 s ARG 52 CO -0.19 0.42 0.95 -1.25 0.02 0.00 0.00 175.30 175.25 2hm9 s PRO 53 N -2.60 1.83 -0.61 3.54 0.04 -1.26 -4.91 135.00 131.02 2hm9 s PRO 53 Ca 0.21 -1.14 -0.08 0.00 0.04 0.00 0.00 61.00 60.04 2hm9 s PRO 53 Cb -0.09 -2.38 0.16 0.00 0.04 0.00 0.00 34.50 32.23 2hm9 s PRO 53 CO 0.11 -1.31 0.48 -0.51 0.04 0.00 0.00 177.00 175.81 2hm9 s LEU 54 N -5.05 5.76 1.02 -3.56 1.43 -1.26 -5.08 118.68 111.93 2hm9 s LEU 54 Ca 0.65 -2.47 -0.20 0.00 -1.03 0.00 0.00 54.13 51.07 2hm9 s LEU 54 Cb -0.06 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 2hm9 s LEU 54 CO 0.43 -0.53 -0.72 -2.65 0.23 0.00 0.00 176.35 173.11 2hm9 n PRO 55 N 4.12 -0.35 -1.25 1.29 -0.02 -1.26 -2.84 135.00 134.68 2hm9 n PRO 55 Ca 0.04 -0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 2hm9 n PRO 55 Cb 0.41 -1.27 -0.04 0.00 -0.02 0.00 0.00 33.50 32.58 2hm9 n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hm9 n GLU 56 N 0.96 -1.08 -3.82 -0.52 1.02 -1.26 -4.96 120.64 110.98 2hm9 n GLU 56 Ca -0.00 0.74 -0.09 0.00 -0.02 0.00 0.00 57.16 57.79 2hm9 n GLU 56 Cb 0.64 -4.79 -0.04 0.00 -0.02 0.00 0.00 31.44 27.23 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm9 s ARG 57 N -2.48 1.44 -0.35 3.49 0.52 -1.13 -2.97 118.95 117.47 2hm9 s ARG 57 Ca 0.00 -0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 54.22 2hm9 s ARG 57 Cb 0.00 0.51 0.08 0.00 0.52 0.00 0.00 34.95 36.06 2hm9 s ARG 57 CO 0.00 -0.61 0.08 0.99 0.02 0.00 0.00 175.30 175.78 2hm9 s THR 58 N -3.91 2.97 -0.09 0.02 2.01 -1.25 -4.88 115.64 110.51 2hm9 s THR 58 Ca 0.13 -1.80 -0.07 0.00 0.31 0.00 0.00 61.69 60.26 2hm9 s THR 58 Cb -0.01 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2hm9 s THR 58 CO 0.01 -0.41 0.17 0.20 -0.69 0.00 0.00 174.62 173.90 2hm9 s ASN 59 N 1.42 6.42 -0.07 3.53 -0.87 -1.26 -1.98 114.94 122.13 2hm9 s ASN 59 Ca 0.02 0.49 0.03 0.00 -1.57 0.00 0.00 52.86 51.83 2hm9 s ASN 59 Cb -0.21 -2.07 0.01 0.00 -0.02 0.00 0.00 41.25 38.96 2hm9 s ASN 59 CO -0.03 0.38 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.04 2hm9 s VAL 60 N -1.09 1.29 -0.31 1.60 1.01 -0.01 -1.31 120.40 121.58 2hm9 s VAL 60 Ca 0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2hm9 s VAL 60 Cb -0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2hm9 s VAL 60 CO 0.07 0.39 0.40 -0.69 0.00 0.00 0.00 175.10 175.27 2hm9 s VAL 61 N 0.53 5.14 -0.19 2.92 1.01 0.57 -0.14 120.40 130.24 2hm9 s VAL 61 Ca -0.14 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2hm9 s VAL 61 Cb -0.15 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2hm9 s VAL 61 CO 0.04 0.00 -0.02 -0.22 0.00 0.00 0.00 175.10 174.91 2hm9 s LEU 62 N 2.11 3.18 0.04 3.92 0.20 0.55 -1.77 118.68 126.92 2hm9 s LEU 62 Ca 0.15 -0.22 0.02 0.00 0.69 0.00 0.00 54.13 54.77 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 0.07 -0.08 0.28 -0.29 0.00 0.00 176.35 176.45 2hm9 s THR 63 N 0.94 0.55 0.12 3.68 -1.32 -1.13 -3.06 115.64 115.42 2hm9 s THR 63 Ca 0.01 -1.12 -0.15 0.00 -1.21 0.00 0.00 61.69 59.22 2hm9 s THR 63 Cb -0.14 -0.66 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2hm9 s THR 63 CO 0.01 -0.40 1.54 -0.74 -2.21 0.00 0.00 174.62 172.82 2hm9 h HIS 64 N 4.42 0.78 -3.59 9.09 2.76 -1.89 -3.37 115.15 123.36 2hm9 h HIS 64 Ca -0.36 -0.15 -0.51 0.00 -2.20 0.00 0.00 60.37 57.14 2hm9 h HIS 64 Cb 1.20 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 2hm9 h HIS 64 CO 0.64 0.82 0.44 -1.14 -1.30 0.00 0.00 177.93 177.40 2hm9 s GLN 65 N -4.88 4.64 0.00 5.26 0.74 -1.26 -4.94 119.66 119.22 2hm9 s GLN 65 Ca -0.13 1.65 0.23 0.00 0.05 0.00 0.00 55.36 57.15 2hm9 s GLN 65 Cb 0.10 -3.29 0.70 0.00 1.10 0.00 0.00 33.01 31.61 2hm9 s GLN 65 CO 0.80 0.15 1.53 0.39 -0.55 0.00 0.00 175.29 177.61 2hm9 n GLU 66 N 2.33 1.90 -0.06 1.67 1.02 -1.26 -3.75 120.64 122.49 2hm9 n GLU 66 Ca 0.02 -1.34 0.12 0.00 -0.02 0.00 0.00 57.16 55.94 2hm9 n GLU 66 Cb 0.47 -1.43 0.29 0.00 -0.02 0.00 0.00 31.44 30.74 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 0.58 2.46 -4.69 1.62 2.03 -1.26 -4.89 116.55 112.39 2hm9 n ASP 67 Ca 0.17 -1.82 -0.35 0.00 0.52 0.00 0.00 54.79 53.32 2hm9 n ASP 67 Cb 0.40 -0.08 -0.09 0.00 -0.72 0.00 0.00 41.12 40.63 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 -1.83 3.34 -0.12 -0.67 6.14 -1.25 -5.09 117.35 117.87 2hm9 s TYR 68 Ca 0.34 0.21 -0.01 0.00 0.64 0.00 0.00 57.07 58.25 2hm9 s TYR 68 Cb 0.20 -2.10 -0.02 0.00 0.42 0.00 0.00 41.96 40.46 2hm9 s TYR 68 CO 0.30 0.26 -0.09 -0.65 0.64 0.00 0.00 175.55 176.01 2hm9 s GLN 69 N 0.25 3.31 0.03 4.97 -0.21 -1.26 -5.03 119.66 121.72 2hm9 s GLN 69 Ca 0.06 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 54.90 2hm9 s GLN 69 Cb -0.12 -2.70 -0.02 0.00 1.00 0.00 0.00 33.01 31.17 2hm9 s GLN 69 CO -0.01 0.33 -0.19 0.00 -2.12 0.00 0.00 175.29 173.31 2hm9 s ALA 70 N 0.07 1.57 0.03 6.09 0.00 -1.26 -5.14 121.76 123.11 2hm9 s ALA 70 Ca -0.03 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2hm9 s ALA 70 Cb -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2hm9 s ALA 70 CO 0.04 0.35 0.08 -0.65 0.00 0.00 0.00 175.76 175.58 2hm9 s GLN 71 N -1.00 3.00 0.00 0.00 -1.52 -1.26 -4.47 119.66 114.41 2hm9 s GLN 71 Ca 0.06 -0.57 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 2hm9 s GLN 71 Cb -0.08 -2.81 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2hm9 s GLN 71 CO 0.01 0.61 0.00 0.41 -0.25 0.00 0.00 175.29 176.08 2hm9 n GLY 72 N 0.89 3.30 3.01 3.09 0.00 -1.26 -4.81 105.19 109.42 2hm9 n GLY 72 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.38 -0.34 0.26 4.61 0.00 -1.26 -4.56 121.76 118.09 2hm9 s ALA 73 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2hm9 s ALA 73 Cb 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 2hm9 s ALA 73 CO 0.00 -0.07 1.54 0.28 0.00 0.00 0.00 175.76 177.51 2hm9 n VAL 74 N 3.02 0.86 -3.49 0.00 0.31 -0.43 -3.63 118.33 114.97 2hm9 n VAL 74 Ca -0.13 -0.21 -0.40 0.00 -0.01 0.00 0.00 64.34 63.59 2hm9 n VAL 74 Cb 0.59 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.12 5.24 -0.09 2.52 1.01 -1.25 0.21 120.40 128.16 2hm9 s VAL 75 Ca 0.67 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2hm9 s VAL 75 Cb -0.56 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2hm9 s VAL 75 CO 0.47 0.03 -0.16 0.68 0.00 0.00 0.00 175.10 176.13 2hm9 s VAL 76 N 1.86 1.47 -1.94 2.92 -7.23 -0.73 -4.98 120.40 111.77 2hm9 s VAL 76 Ca 0.09 -0.66 0.19 0.00 -1.81 0.00 0.00 61.98 59.79 2hm9 s VAL 76 Cb -0.17 -1.32 0.04 0.00 0.56 0.00 0.00 36.38 35.49 2hm9 s VAL 76 CO 0.11 0.43 1.00 1.41 -0.31 0.00 0.00 175.10 177.74 2hm9 n HIS 77 N 3.89 0.00 -4.13 2.82 -0.00 -1.26 -2.86 115.22 113.69 2hm9 n HIS 77 Ca -0.21 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.17 2hm9 n HIS 77 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 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 -1.99 5.49 0.17 0.41 1.11 -1.26 -4.78 116.67 115.82 2hm9 s ASP 78 Ca 0.18 0.09 -0.12 0.00 0.18 0.00 0.00 52.55 52.87 2hm9 s ASP 78 Cb 0.15 -1.85 0.08 0.00 1.07 0.00 0.00 42.92 42.37 2hm9 s ASP 78 CO 0.40 0.23 1.76 0.58 1.18 0.00 0.00 175.17 179.33 2hm9 h VAL 79 N 4.71 1.21 -0.56 -1.27 2.07 -1.97 -2.42 116.25 118.01 2hm9 h VAL 79 Ca -0.40 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2hm9 h VAL 79 Cb 1.18 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2hm9 h VAL 79 CO 0.65 0.24 0.17 0.00 0.02 0.00 0.00 177.57 178.66 2hm9 h ALA 80 N 1.12 1.25 -0.67 1.67 0.00 -2.00 -2.57 119.26 118.06 2hm9 h ALA 80 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 80 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2hm9 h ALA 80 CO -0.03 0.53 0.29 0.00 0.00 0.00 0.00 179.25 180.04 2hm9 h ALA 81 N 1.37 1.24 -0.54 0.00 0.00 -1.86 -1.24 119.26 118.24 2hm9 h ALA 81 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 81 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hm9 h ALA 81 CO -0.01 0.56 0.24 0.28 0.00 0.00 0.00 179.25 180.33 2hm9 h VAL 82 N 0.96 1.21 -0.45 0.00 2.07 -1.07 0.07 116.25 119.04 2hm9 h VAL 82 Ca 0.23 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2hm9 h VAL 82 Cb 0.15 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2hm9 h VAL 82 CO -0.02 0.24 0.27 -0.26 0.02 0.00 0.00 177.57 177.82 2hm9 h PHE 83 N 0.73 0.59 -0.58 1.57 -1.00 -1.28 -2.65 116.94 114.32 2hm9 h PHE 83 Ca 0.18 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 2hm9 h PHE 83 Cb 0.15 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 2hm9 h PHE 83 CO 0.00 0.42 0.15 0.00 -1.61 0.00 0.00 178.31 177.27 2hm9 h ALA 84 N 1.12 1.18 -0.34 2.45 0.00 -0.80 -1.53 119.26 121.34 2hm9 h ALA 84 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hm9 h ALA 84 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.56 0.21 -0.92 0.00 0.00 0.00 179.25 179.08 2hm9 h TYR 85 N 0.86 0.44 -0.62 0.00 5.03 -0.66 0.06 116.97 122.08 2hm9 h TYR 85 Ca 0.19 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 2hm9 h TYR 85 Cb 0.29 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 2hm9 h TYR 85 CO 0.02 0.30 0.18 0.00 -1.32 0.00 0.00 178.16 177.34 2hm9 h ALA 86 N 1.10 1.15 -0.66 1.82 0.00 -1.26 -2.26 119.26 119.14 2hm9 h ALA 86 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2hm9 h ALA 86 Cb -0.01 -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 0.27 -0.22 0.00 0.00 0.00 179.25 179.86 2hm9 h LYS 87 N 0.92 0.95 -0.74 0.00 3.64 -0.75 -2.31 116.57 118.28 2hm9 h LYS 87 Ca 0.20 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2hm9 h LYS 87 Cb 0.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2hm9 h LYS 87 CO -0.01 0.77 0.23 1.96 -2.27 0.00 0.00 179.45 180.14 2hm9 h GLN 88 N 0.94 1.16 -2.88 1.90 4.20 -0.42 -3.28 115.11 116.73 2hm9 h GLN 88 Ca 0.22 -0.25 -0.73 0.00 0.06 0.00 0.00 58.65 57.96 2hm9 h GLN 88 Cb 0.17 -0.17 -0.33 0.00 0.30 0.00 0.00 27.48 27.44 2hm9 h GLN 88 CO -0.02 0.98 0.19 0.72 -0.67 0.00 0.00 178.83 180.03 2hm9 n HIS 89 N -4.25 3.36 0.20 2.96 8.25 -0.88 -4.85 115.22 120.02 2hm9 n HIS 89 Ca 0.06 -3.48 0.08 0.00 -0.26 0.00 0.00 57.72 54.12 2hm9 n HIS 89 Cb 0.23 -1.08 0.60 0.00 1.12 0.00 0.00 29.99 30.86 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2hm9 h PRO 90 N 5.34 0.09 -0.35 -0.41 0.13 -1.61 -1.84 132.00 133.35 2hm9 h PRO 90 Ca 0.19 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2hm9 h PRO 90 Cb 0.69 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2hm9 h PRO 90 CO 1.06 0.06 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.40 2hm9 h ASP 91 N 0.10 0.55 -3.28 1.44 3.32 -1.88 -3.42 116.42 113.25 2hm9 h ASP 91 Ca 0.04 -0.13 -0.62 0.00 0.02 0.00 0.00 57.03 56.34 2hm9 h ASP 91 Cb 0.03 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 39.27 2hm9 h ASP 91 CO -0.01 0.66 -0.57 -1.10 -1.72 0.00 0.00 179.24 176.51 2hm9 s GLN 92 N -4.87 3.94 0.52 3.56 -0.21 -0.69 -5.06 119.66 116.84 2hm9 s GLN 92 Ca -0.08 -0.35 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 2hm9 s GLN 92 Cb 0.15 -3.19 -0.07 0.00 1.00 0.00 0.00 33.01 30.90 2hm9 s GLN 92 CO 0.78 0.29 1.00 -1.21 -2.12 0.00 0.00 175.29 174.03 2hm9 s GLU 93 N 0.32 3.85 -0.22 2.91 2.02 -1.26 -4.63 118.70 121.68 2hm9 s GLU 93 Ca 0.03 1.05 -0.11 0.00 0.02 0.00 0.00 54.97 55.96 2hm9 s GLU 93 Cb -0.12 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 2hm9 s GLU 93 CO 0.00 -0.36 0.16 -1.17 0.02 0.00 0.00 175.26 173.92 2hm9 s LEU 94 N -4.00 4.16 -0.04 1.80 2.96 -1.25 -0.18 118.68 122.13 2hm9 s LEU 94 Ca 0.61 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 2hm9 s LEU 94 Cb -0.11 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2hm9 s LEU 94 CO 0.29 0.11 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.54 2hm9 s VAL 95 N 0.78 1.64 -0.39 1.68 1.01 0.19 0.15 120.40 125.45 2hm9 s VAL 95 Ca 0.08 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 2hm9 s VAL 95 Cb -0.13 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2hm9 s VAL 95 CO 0.02 0.47 0.47 -0.63 0.00 0.00 0.00 175.10 175.43 2hm9 s ILE 96 N -0.08 5.04 -1.01 2.22 -1.09 0.25 0.86 121.20 127.39 2hm9 s ILE 96 Ca -0.02 -0.05 0.19 0.00 -2.23 0.00 0.00 60.65 58.54 2hm9 s ILE 96 Cb -0.12 -4.01 0.16 0.00 -1.58 0.00 0.00 42.46 36.92 2hm9 s ILE 96 CO 0.02 -0.35 1.62 0.00 -1.23 0.00 0.00 174.94 175.01 2hm9 n ALA 97 N 5.70 1.89 0.00 9.38 0.00 0.34 -2.72 120.51 135.10 2hm9 n ALA 97 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2hm9 n ALA 97 Cb 0.48 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2hm9 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hm9 n GLY 98 N 0.50 -1.69 0.00 0.00 0.00 -1.23 -4.87 105.19 97.89 2hm9 n GLY 98 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.08 0.35 -0.02 0.00 -1.26 0.11 105.19 104.45 2hm9 n GLY 99 Ca 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 1.23 -0.74 4.61 0.00 -1.93 -0.72 119.26 119.72 2hm9 h ALA 100 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 100 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2hm9 h ALA 100 CO 0.00 0.61 0.35 0.37 0.00 0.00 0.00 179.25 180.59 2hm9 h GLN 101 N 1.14 1.06 -0.42 0.00 5.75 -1.99 0.50 115.11 121.15 2hm9 h GLN 101 Ca 0.29 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2hm9 h GLN 101 Cb 0.05 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2hm9 h GLN 101 CO -0.04 0.83 0.02 0.82 -2.65 0.00 0.00 178.83 177.81 2hm9 h ILE 102 N 1.03 1.26 -0.49 2.39 1.08 -1.71 -2.55 117.51 118.52 2hm9 h ILE 102 Ca 0.25 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2hm9 h ILE 102 Cb 0.12 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2hm9 h ILE 102 CO -0.03 0.34 0.26 -0.26 -0.69 0.00 0.00 178.15 177.77 2hm9 h PHE 103 N 0.58 0.68 -0.67 1.37 0.04 -0.53 -2.93 116.94 115.47 2hm9 h PHE 103 Ca 0.12 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2hm9 h PHE 103 Cb 0.46 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 2hm9 h PHE 103 CO 0.03 0.51 0.42 1.79 -0.60 0.00 0.00 178.31 180.47 2hm9 h THR 104 N 0.65 1.18 -0.82 -1.55 1.35 0.10 0.95 112.91 114.77 2hm9 h THR 104 Ca 0.17 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 2hm9 h THR 104 Cb 0.07 0.23 -0.04 0.00 -1.73 0.00 0.00 68.15 66.68 2hm9 h THR 104 CO -0.03 0.19 0.43 0.00 -0.25 0.00 0.00 175.52 175.86 2hm9 h ALA 105 N 1.23 1.21 -0.34 6.62 0.00 -1.33 -2.86 119.26 123.79 2hm9 h ALA 105 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2hm9 h ALA 105 Cb -0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 2hm9 h ALA 105 CO -0.05 0.62 0.02 1.19 0.00 0.00 0.00 179.25 181.03 2hm9 n PHE 106 N -4.33 1.17 -0.20 0.00 3.72 -1.02 -4.71 117.46 112.09 2hm9 n PHE 106 Ca 0.08 -1.06 -0.06 0.00 -0.05 0.00 0.00 57.45 56.36 2hm9 n PHE 106 Cb 0.11 -0.40 0.03 0.00 -0.94 0.00 0.00 39.48 38.28 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 1.77 0.77 -0.01 -1.08 3.11 0.12 -2.17 116.57 119.07 2hm9 h LYS 107 Ca 0.08 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2hm9 h LYS 107 Cb 1.61 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.67 2hm9 h LYS 107 CO 0.32 0.52 -0.10 -3.47 -2.81 0.00 0.00 179.45 173.92 2hm9 n ASP 108 N -4.67 1.05 -1.39 4.20 -0.08 -1.26 -3.80 116.55 110.60 2hm9 n ASP 108 Ca 0.04 -1.11 0.10 0.00 -1.51 0.00 0.00 54.79 52.31 2hm9 n ASP 108 Cb 0.03 0.03 0.32 0.00 2.34 0.00 0.00 41.12 43.84 2hm9 n ASP 108 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2hm9 n ASP 109 N -0.37 4.05 -4.33 1.67 9.92 -0.83 -4.92 116.55 121.74 2hm9 n ASP 109 Ca 0.17 -2.16 -0.33 0.00 -0.53 0.00 0.00 54.79 51.94 2hm9 n ASP 109 Cb 0.32 -0.51 -0.15 0.00 -0.64 0.00 0.00 41.12 40.14 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2hm9 s VAL 110 N -1.35 2.76 -0.13 2.53 1.01 -1.18 -4.58 120.40 119.46 2hm9 s VAL 110 Ca 0.48 -0.77 0.18 0.00 0.00 0.00 0.00 61.98 61.87 2hm9 s VAL 110 Cb 0.27 -2.13 -0.17 0.00 0.00 0.00 0.00 36.38 34.34 2hm9 s VAL 110 CO 0.29 0.54 0.67 -0.67 0.00 0.00 0.00 175.10 175.93 2hm9 n ASP 111 N 3.51 0.60 -4.22 3.32 -0.08 -1.21 -4.81 116.55 113.66 2hm9 n ASP 111 Ca -0.18 0.26 -0.32 0.00 -1.51 0.00 0.00 54.79 53.03 2hm9 n ASP 111 Cb 0.53 0.58 -0.17 0.00 2.34 0.00 0.00 41.12 44.41 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2hm9 s THR 112 N -2.98 2.16 -0.15 5.18 2.01 -1.17 -1.87 115.64 118.82 2hm9 s THR 112 Ca -0.05 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2hm9 s THR 112 Cb 0.09 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 2hm9 s THR 112 CO 0.83 0.55 -0.16 -0.76 -0.69 0.00 0.00 174.62 174.39 2hm9 s LEU 113 N 0.52 2.46 -0.19 4.42 1.43 0.23 -0.71 118.68 126.83 2hm9 s LEU 113 Ca -0.14 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2hm9 s LEU 113 Cb -0.17 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2hm9 s LEU 113 CO 0.05 0.09 -0.07 -0.76 0.23 0.00 0.00 176.35 175.88 2hm9 s LEU 114 N 0.80 2.81 -0.03 1.79 1.43 0.34 0.01 118.68 125.83 2hm9 s LEU 114 Ca -0.06 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2hm9 s LEU 114 Cb -0.15 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2hm9 s LEU 114 CO 0.00 0.03 -0.10 0.54 0.23 0.00 0.00 176.35 177.05 2hm9 s VAL 115 N 1.15 0.86 -0.18 -1.59 0.11 -0.74 -2.93 120.40 117.08 2hm9 s VAL 115 Ca 0.02 -0.40 -0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2hm9 s VAL 115 Cb -0.14 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2hm9 s VAL 115 CO -0.02 0.27 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.21 3.55 -0.10 5.04 2.01 -1.04 -1.90 115.64 123.40 2hm9 s THR 116 Ca -0.04 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 2hm9 s THR 116 Cb -0.09 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2hm9 s THR 116 CO 0.01 0.47 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.72 2hm9 s ARG 117 N 0.79 3.12 -0.14 4.92 3.00 -0.63 -0.01 118.95 130.00 2hm9 s ARG 117 Ca -0.02 -0.60 -0.03 0.00 -1.00 0.00 0.00 55.73 54.08 2hm9 s ARG 117 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 34.95 32.12 2hm9 s ARG 117 CO 0.02 0.43 -0.02 -0.51 0.00 0.00 0.00 175.30 175.22 2hm9 s LEU 118 N -0.18 3.40 0.30 -0.88 1.02 -1.07 -1.35 118.68 119.92 2hm9 s LEU 118 Ca 0.02 -0.02 -0.00 0.00 0.02 0.00 0.00 54.13 54.14 2hm9 s LEU 118 Cb -0.13 -1.81 0.46 0.00 0.02 0.00 0.00 46.19 44.73 2hm9 s LEU 118 CO 0.03 0.24 1.88 0.00 0.02 0.00 0.00 176.35 178.52 2hm9 h ALA 119 N 6.21 1.31 -1.94 4.21 0.00 -1.59 -2.91 119.26 124.55 2hm9 h ALA 119 Ca -0.38 -0.15 -0.44 0.00 0.00 0.00 0.00 54.91 53.93 2hm9 h ALA 119 Cb 1.19 -0.24 0.17 0.00 0.00 0.00 0.00 17.79 18.91 2hm9 h ALA 119 CO 0.61 0.51 0.42 0.20 0.00 0.00 0.00 179.25 180.99 2hm9 s GLY 120 N -3.57 1.80 0.05 0.00 0.00 -1.22 -4.80 107.32 99.58 2hm9 s GLY 120 Ca -0.10 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.38 2hm9 s GLY 120 CO 0.79 -0.49 -0.13 -1.35 0.00 0.00 0.00 173.10 171.93 2hm9 s SER 121 N -4.92 1.47 0.10 1.64 1.04 -1.26 -3.82 113.70 107.95 2hm9 s SER 121 Ca 0.75 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 56.68 2hm9 s SER 121 Cb -0.03 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 2hm9 s SER 121 CO 0.53 -0.07 -0.11 -0.36 0.98 0.00 0.00 173.24 174.21 2hm9 s PHE 122 N -1.13 1.15 -0.08 5.02 0.40 -1.26 -5.09 117.98 116.98 2hm9 s PHE 122 Ca -0.02 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 122 Cb -0.09 -0.62 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 2hm9 s PHE 122 CO 0.02 0.04 -0.13 -1.83 0.70 0.00 0.00 175.22 174.01 2hm9 s GLU 123 N -2.71 2.80 0.23 0.44 -1.05 -1.26 -4.88 118.70 112.27 2hm9 s GLU 123 Ca 0.06 -0.67 -0.22 0.00 -0.15 0.00 0.00 54.97 53.98 2hm9 s GLU 123 Cb -0.04 -2.48 0.05 0.00 -0.44 0.00 0.00 34.13 31.22 2hm9 s GLU 123 CO 0.01 0.51 0.85 0.20 0.95 0.00 0.00 175.26 177.78 2hm9 s GLY 124 N -0.41 -0.09 0.00 -3.83 0.00 -1.26 -4.86 107.32 96.86 2hm9 s GLY 124 Ca 0.05 -0.17 0.28 0.00 0.00 0.00 0.00 44.72 44.88 2hm9 s GLY 124 CO 0.02 0.10 1.76 2.09 0.00 0.00 0.00 173.10 177.07 2hm9 n ASP 125 N -0.61 1.20 -4.24 1.64 5.68 -1.20 -4.83 116.55 114.20 2hm9 n ASP 125 Ca -0.05 -1.26 -0.33 0.00 -0.50 0.00 0.00 54.79 52.65 2hm9 n ASP 125 Cb 0.60 0.02 -0.16 0.00 -1.14 0.00 0.00 41.12 40.44 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2hm9 s THR 126 N -2.14 2.37 0.11 2.12 2.01 -0.78 -4.88 115.64 114.46 2hm9 s THR 126 Ca 0.35 -0.89 0.10 0.00 0.31 0.00 0.00 61.69 61.57 2hm9 s THR 126 Cb 0.21 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2hm9 s THR 126 CO 0.39 0.54 -0.24 -0.54 -0.69 0.00 0.00 174.62 174.07 2hm9 s LYS 127 N 0.61 1.56 0.40 4.92 1.02 -1.26 -2.65 119.74 124.35 2hm9 s LYS 127 Ca -0.11 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.36 2hm9 s LYS 127 Cb -0.16 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.09 2hm9 s LYS 127 CO 0.03 0.47 1.27 1.41 -0.92 0.00 0.00 175.35 177.60 2hm9 s MET 128 N -1.96 4.02 0.59 1.68 -2.45 -1.13 -4.77 119.30 115.28 2hm9 s MET 128 Ca 0.15 2.07 -0.18 0.00 -1.25 0.00 0.00 55.69 56.48 2hm9 s MET 128 Cb -0.10 -2.76 -0.03 0.00 1.25 0.00 0.00 34.83 33.19 2hm9 s MET 128 CO 0.06 -0.42 1.16 0.96 1.05 0.00 0.00 175.02 177.83 2hm9 s ILE 129 N -1.29 2.93 0.43 10.11 -5.25 -1.26 -4.95 121.20 121.92 2hm9 s ILE 129 Ca 0.56 0.54 -0.26 0.00 -0.99 0.00 0.00 60.65 60.51 2hm9 s ILE 129 Cb -0.36 -3.17 -0.09 0.00 2.95 0.00 0.00 42.46 41.79 2hm9 s ILE 129 CO 0.46 -0.16 1.46 -2.84 -1.79 0.00 0.00 174.94 172.08 2hm9 s PRO 130 N -3.48 3.79 0.07 0.37 0.02 -1.26 -5.03 135.00 129.48 2hm9 s PRO 130 Ca 0.74 2.50 0.07 0.00 0.02 0.00 0.00 61.00 64.32 2hm9 s PRO 130 Cb -0.26 -2.75 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 2hm9 s PRO 130 CO 0.33 -0.76 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.54 2hm9 s LEU 131 N -2.55 2.23 -0.92 -5.54 1.43 -1.26 -5.08 118.68 106.97 2hm9 s LEU 131 Ca 0.59 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 2hm9 s LEU 131 Cb -0.45 -0.79 0.16 0.00 0.03 0.00 0.00 46.19 45.13 2hm9 s LEU 131 CO 0.59 0.06 1.06 0.20 0.23 0.00 0.00 176.35 178.50 2hm9 s ASN 132 N -1.48 6.69 0.26 2.29 0.01 -1.26 -4.86 114.94 116.59 2hm9 s ASN 132 Ca 0.04 -2.26 -0.04 0.00 -0.71 0.00 0.00 52.86 49.89 2hm9 s ASN 132 Cb -0.09 -2.35 0.32 0.00 0.41 0.00 0.00 41.25 39.53 2hm9 s ASN 132 CO 0.03 -0.92 1.87 -0.50 -1.51 0.00 0.00 177.10 176.06 2hm9 h TRP 133 N 8.48 1.08 -0.39 2.20 -0.00 -1.98 -2.69 115.95 122.65 2hm9 h TRP 133 Ca 0.16 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2hm9 h TRP 133 Cb 1.02 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 2hm9 h TRP 133 CO 1.13 0.78 0.00 0.22 -0.00 0.00 0.00 178.44 180.57 2hm9 h ASP 134 N 1.09 0.59 -0.22 -3.49 1.82 -2.04 -2.78 116.42 111.38 2hm9 h ASP 134 Ca 0.27 -0.12 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2hm9 h ASP 134 Cb 0.08 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2hm9 h ASP 134 CO -0.04 0.65 -0.04 0.44 -1.61 0.00 0.00 179.24 178.65 2hm9 h ASP 135 N 0.59 0.52 -3.51 2.28 5.19 -1.89 -3.43 116.42 116.18 2hm9 h ASP 135 Ca 0.12 -0.11 -0.68 0.00 -0.62 0.00 0.00 57.03 55.74 2hm9 h ASP 135 Cb 0.37 -0.14 -0.17 0.00 0.18 0.00 0.00 39.33 39.57 2hm9 h ASP 135 CO 0.01 0.62 -0.66 -0.36 -3.12 0.00 0.00 179.24 175.73 2hm9 s PHE 136 N -4.89 3.02 -0.14 4.55 0.40 -1.05 -3.80 117.98 116.08 2hm9 s PHE 136 Ca -0.08 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2hm9 s PHE 136 Cb 0.15 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2hm9 s PHE 136 CO 0.77 0.40 -0.10 0.99 0.70 0.00 0.00 175.22 177.98 2hm9 s THR 137 N -0.89 3.32 0.20 0.64 2.01 -0.59 -4.82 115.64 115.51 2hm9 s THR 137 Ca 0.14 -0.56 -0.32 0.00 0.31 0.00 0.00 61.69 61.26 2hm9 s THR 137 Cb -0.11 -2.42 -0.11 0.00 0.01 0.00 0.00 72.50 69.87 2hm9 s THR 137 CO 0.04 0.51 1.64 -0.75 -0.69 0.00 0.00 174.62 175.37 2hm9 s LYS 138 N 0.35 4.17 -0.19 4.92 2.20 -1.26 -1.81 119.74 128.12 2hm9 s LYS 138 Ca -0.09 2.49 -0.14 0.00 -0.36 0.00 0.00 55.97 57.87 2hm9 s LYS 138 Cb -0.15 -3.11 -0.21 0.00 -1.51 0.00 0.00 37.83 32.85 2hm9 s LYS 138 CO 0.05 -0.67 0.18 1.33 -0.36 0.00 0.00 175.35 175.87 2hm9 n VAL 139 N 3.83 1.62 -3.63 4.02 0.24 0.25 -4.90 118.33 119.75 2hm9 n VAL 139 Ca 0.14 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 2hm9 n VAL 139 Cb 0.37 -1.87 -0.02 0.00 -1.47 0.00 0.00 33.84 30.85 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2hm9 s SER 140 N -6.97 -0.41 0.14 -1.34 0.15 -1.19 -5.04 113.70 99.04 2hm9 s SER 140 Ca -0.28 -0.30 -0.20 0.00 0.70 0.00 0.00 55.95 55.87 2hm9 s SER 140 Cb 0.07 0.65 0.06 0.00 -1.71 0.00 0.00 66.02 65.09 2hm9 s SER 140 CO 0.65 -1.13 0.53 -0.55 1.20 0.00 0.00 173.24 173.93 2hm9 s SER 141 N -2.83 -0.44 0.01 5.45 0.15 -1.26 -0.22 113.70 114.56 2hm9 s SER 141 Ca 0.06 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.62 2hm9 s SER 141 Cb -0.03 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2hm9 s SER 141 CO -0.04 -0.92 -0.07 -0.60 1.20 0.00 0.00 173.24 172.81 2hm9 s ARG 142 N -3.74 0.51 -0.14 5.44 3.52 0.29 -4.97 118.95 119.86 2hm9 s ARG 142 Ca 0.02 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2hm9 s ARG 142 Cb 0.00 -0.43 -0.00 0.00 -1.56 0.00 0.00 34.95 32.96 2hm9 s ARG 142 CO -0.12 0.11 -0.16 0.99 -0.81 0.00 0.00 175.30 175.30 2hm9 s THR 143 N -0.57 2.65 -0.08 4.11 2.01 -1.26 0.53 115.64 123.03 2hm9 s THR 143 Ca -0.02 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2hm9 s THR 143 Cb -0.05 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2hm9 s THR 143 CO 0.00 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 174.93 2hm9 s VAL 144 N 0.62 1.80 -0.22 3.82 -7.23 -0.76 -5.02 120.40 113.42 2hm9 s VAL 144 Ca -0.09 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2hm9 s VAL 144 Cb -0.16 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2hm9 s VAL 144 CO 0.03 0.50 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.69 2hm9 s GLU 145 N 0.34 3.45 0.79 4.82 2.02 -1.26 -2.26 118.70 126.61 2hm9 s GLU 145 Ca -0.15 -0.59 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 2hm9 s GLU 145 Cb -0.17 -3.05 0.14 0.00 0.10 0.00 0.00 34.13 31.15 2hm9 s GLU 145 CO 0.07 -0.15 1.10 0.34 0.02 0.00 0.00 175.26 176.64 2hm9 s ASP 146 N 1.38 4.03 0.14 -0.19 -1.08 -1.26 -4.96 116.67 114.73 2hm9 s ASP 146 Ca 0.05 -0.03 -0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2hm9 s ASP 146 Cb -0.14 -0.29 -0.00 0.00 -1.46 0.00 0.00 42.92 41.03 2hm9 s ASP 146 CO -0.01 -2.09 1.71 0.71 0.52 0.00 0.00 175.17 176.00 2hm9 h THR 147 N -0.89 1.18 -3.03 1.71 1.35 -1.99 -3.43 112.91 107.81 2hm9 h THR 147 Ca -0.40 -0.50 -0.61 0.00 -0.55 0.00 0.00 66.41 64.35 2hm9 h THR 147 Cb 1.26 0.78 -0.06 0.00 -1.73 0.00 0.00 68.15 68.41 2hm9 h THR 147 CO 0.43 0.19 -0.21 0.20 -0.25 0.00 0.00 175.52 175.88 2hm9 s ASN 148 N -5.78 6.78 0.29 5.36 -0.87 -1.26 -4.99 114.94 114.47 2hm9 s ASN 148 Ca -0.13 0.93 0.01 0.00 -1.57 0.00 0.00 52.86 52.09 2hm9 s ASN 148 Cb 0.10 -2.25 0.53 0.00 -0.02 0.00 0.00 41.25 39.61 2hm9 s ASN 148 CO 0.74 0.30 1.87 1.55 -2.57 0.00 0.00 177.10 178.99 2hm9 h PRO 149 N 4.92 1.01 -0.60 -0.60 0.13 -1.95 -0.46 132.00 134.45 2hm9 h PRO 149 Ca -0.51 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 2hm9 h PRO 149 Cb 1.22 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2hm9 h PRO 149 CO 0.63 0.67 0.09 0.00 -0.23 0.00 0.00 178.00 179.15 2hm9 h ALA 150 N 1.51 1.04 -0.27 -0.56 0.00 -1.94 -2.59 119.26 116.44 2hm9 h ALA 150 Ca 0.45 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2hm9 h ALA 150 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hm9 h ALA 150 CO -0.21 0.62 -0.19 -0.07 0.00 0.00 0.00 179.25 179.40 2hm9 h LEU 151 N 0.91 0.49 -9.79 0.00 3.38 -1.55 -3.24 115.31 105.51 2hm9 h LEU 151 Ca 0.18 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2hm9 h LEU 151 Cb 0.40 -0.13 0.08 0.00 0.09 0.00 0.00 40.66 41.11 2hm9 h LEU 151 CO 0.01 0.69 0.89 0.41 0.09 0.00 0.00 178.44 180.53 2hm9 n THR 152 N -4.16 0.96 -3.98 0.22 -1.04 -0.32 -4.63 114.28 101.33 2hm9 n THR 152 Ca 0.00 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.05 61.68 2hm9 n THR 152 Cb 0.37 -1.97 -0.08 0.00 -1.82 0.00 0.00 70.33 66.83 2hm9 n THR 152 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2hm9 s HIS 153 N 0.06 0.41 0.10 -1.42 -3.43 -0.96 -2.20 115.29 107.86 2hm9 s HIS 153 Ca 0.65 -0.84 0.05 0.00 -0.80 0.00 0.00 55.06 54.11 2hm9 s HIS 153 Cb -0.50 -0.20 -0.03 0.00 -1.43 0.00 0.00 32.58 30.42 2hm9 s HIS 153 CO 0.48 -0.55 -0.12 0.99 -2.00 0.00 0.00 174.74 173.53 2hm9 s THR 154 N -3.93 1.13 -0.11 -5.38 2.01 -0.46 -1.82 115.64 107.07 2hm9 s THR 154 Ca 0.12 -1.59 0.01 0.00 0.31 0.00 0.00 61.69 60.53 2hm9 s THR 154 Cb 0.06 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2hm9 s THR 154 CO -0.06 -0.43 -0.15 -0.31 -0.69 0.00 0.00 174.62 172.98 2hm9 s TYR 155 N -2.07 2.75 0.02 4.92 2.02 0.19 -1.61 117.35 123.57 2hm9 s TYR 155 Ca 0.05 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2hm9 s TYR 155 Cb -0.05 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2hm9 s TYR 155 CO 0.02 -0.19 -0.11 -1.21 -1.57 0.00 0.00 175.55 172.49 2hm9 s GLU 156 N 0.20 0.77 -0.11 -0.62 2.02 -0.80 0.10 118.70 120.26 2hm9 s GLU 156 Ca -0.09 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.38 2hm9 s GLU 156 Cb -0.16 -0.73 0.01 0.00 0.10 0.00 0.00 34.13 33.36 2hm9 s GLU 156 CO 0.06 0.18 -0.20 0.08 0.02 0.00 0.00 175.26 175.40 2hm9 s VAL 157 N -0.62 1.83 0.02 2.63 1.01 0.69 -1.79 120.40 124.17 2hm9 s VAL 157 Ca 0.01 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2hm9 s VAL 157 Cb -0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2hm9 s VAL 157 CO 0.00 0.51 -0.10 0.26 0.00 0.00 0.00 175.10 175.77 2hm9 s TRP 158 N 0.70 2.77 0.09 5.22 0.52 0.10 -0.59 118.94 127.76 2hm9 s TRP 158 Ca -0.11 -0.12 0.05 0.00 0.02 0.00 0.00 56.10 55.94 2hm9 s TRP 158 Cb -0.16 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 2hm9 s TRP 158 CO 0.02 0.33 -0.13 -0.65 0.02 0.00 0.00 176.95 176.54 2hm9 s GLN 159 N -1.47 0.86 0.25 4.98 -0.21 -0.75 0.76 119.66 124.09 2hm9 s GLN 159 Ca 0.17 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 2hm9 s GLN 159 Cb -0.11 -0.78 -0.10 0.00 1.00 0.00 0.00 33.01 33.03 2hm9 s GLN 159 CO 0.07 0.16 1.32 0.21 -2.12 0.00 0.00 175.29 174.93 2hm9 s LYS 160 N -2.15 4.37 0.02 2.91 2.20 -0.78 -1.54 119.74 124.78 2hm9 s LYS 160 Ca 0.02 2.13 0.09 0.00 -0.36 0.00 0.00 55.97 57.85 2hm9 s LYS 160 Cb -0.07 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2hm9 s LYS 160 CO 0.02 -0.23 -0.26 -1.59 -0.36 0.00 0.00 175.35 172.93 2hm9 s LYS 161 N -0.75 1.93 0.00 4.03 0.00 -1.25 -4.91 119.74 118.80 2hm9 s LYS 161 Ca 0.54 -1.04 0.10 0.00 0.00 0.00 0.00 55.97 55.57 2hm9 s LYS 161 Cb -0.38 -2.02 0.08 0.00 0.00 0.00 0.00 37.83 35.51 2hm9 s LYS 161 CO 0.44 0.53 0.80 0.00 0.00 0.00 0.00 175.35 177.12