#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 1.49 -0.27 2.41 0.00 0.31 -3.05 121.76 122.65 2hm9 s ALA 2 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 2hm9 s ALA 2 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2hm9 s ALA 2 CO 0.00 0.30 0.08 -0.06 0.00 0.00 0.00 175.76 176.08 2hm9 s PHE 3 N -0.97 3.11 -0.20 0.00 0.40 0.33 0.41 117.98 121.06 2hm9 s PHE 3 Ca 0.04 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2hm9 s PHE 3 Cb -0.09 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.22 2hm9 s PHE 3 CO 0.02 -0.44 -0.15 -1.17 0.70 0.00 0.00 175.22 174.18 2hm9 s LEU 4 N 1.58 2.46 0.19 -0.37 2.96 -1.12 0.14 118.68 124.52 2hm9 s LEU 4 Ca 0.05 -0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 52.89 2hm9 s LEU 4 Cb -0.16 -1.43 0.04 0.00 0.50 0.00 0.00 46.19 45.14 2hm9 s LEU 4 CO 0.03 -0.08 0.58 -1.66 -1.32 0.00 0.00 176.35 173.90 2hm9 s TRP 5 N 1.28 -0.29 -0.03 5.38 -2.14 -1.05 -4.49 118.94 117.59 2hm9 s TRP 5 Ca 0.00 -0.02 0.05 0.00 2.66 0.00 0.00 56.10 58.79 2hm9 s TRP 5 Cb -0.15 0.50 -0.01 0.00 -3.10 0.00 0.00 33.47 30.71 2hm9 s TRP 5 CO -0.10 -0.94 -0.18 0.00 -2.66 0.00 0.00 176.95 173.08 2hm9 s ALA 6 N -3.83 1.51 0.05 2.67 0.00 -1.26 -2.49 121.76 118.40 2hm9 s ALA 6 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 2hm9 s ALA 6 Cb -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2hm9 s ALA 6 CO -0.05 0.32 0.02 1.14 0.00 0.00 0.00 175.76 177.19 2hm9 s GLN 7 N -0.20 0.58 0.80 0.00 -2.07 0.47 -4.70 119.66 114.54 2hm9 s GLN 7 Ca 0.02 -0.97 -0.08 0.00 -1.82 0.00 0.00 55.36 52.51 2hm9 s GLN 7 Cb -0.09 0.21 0.14 0.00 -1.09 0.00 0.00 33.01 32.18 2hm9 s GLN 7 CO 0.01 -0.13 1.11 0.16 -1.32 0.00 0.00 175.29 175.13 2hm9 s ASP 8 N -2.47 4.04 0.20 12.60 -4.77 -1.04 -2.84 116.67 122.39 2hm9 s ASP 8 Ca 0.00 0.07 -0.10 0.00 -3.30 0.00 0.00 52.55 49.22 2hm9 s ASP 8 Cb 0.02 -0.41 0.14 0.00 -1.09 0.00 0.00 42.92 41.59 2hm9 s ASP 8 CO -0.07 -2.10 1.84 0.08 0.70 0.00 0.00 175.17 175.62 2hm9 h ARG 9 N -0.94 0.99 -0.67 2.11 0.11 -1.65 -2.73 114.38 111.60 2hm9 h ARG 9 Ca -0.41 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2hm9 h ARG 9 Cb 1.27 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 32.11 2hm9 h ARG 9 CO 0.45 0.71 0.43 -0.44 0.10 0.00 0.00 179.97 181.21 2hm9 h ASP 10 N 0.99 0.79 0.00 0.08 3.32 -1.89 -3.47 116.42 116.23 2hm9 h ASP 10 Ca 0.26 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2hm9 h ASP 10 Cb -0.02 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2hm9 h ASP 10 CO -0.05 0.59 0.00 0.61 -1.72 0.00 0.00 179.24 178.67 2hm9 n GLY 11 N -1.23 0.79 3.84 2.75 0.00 -1.03 -5.13 105.19 105.17 2hm9 n GLY 11 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 4.33 -0.05 0.99 2.96 -1.26 -3.36 118.68 122.29 2hm9 s LEU 12 Ca 0.00 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 2hm9 s LEU 12 Cb 0.00 -3.33 -0.25 0.00 0.50 0.00 0.00 46.19 43.11 2hm9 s LEU 12 CO 0.00 0.08 0.66 0.16 -1.32 0.00 0.00 176.35 175.93 2hm9 h ILE 13 N 2.76 0.90 0.00 6.68 3.07 -1.78 -2.75 117.51 126.38 2hm9 h ILE 13 Ca -0.48 -2.66 0.00 0.00 1.55 0.00 0.00 64.86 63.27 2hm9 h ILE 13 Cb 1.19 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.29 2hm9 h ILE 13 CO 0.66 0.71 0.00 0.61 -1.05 0.00 0.00 178.15 179.07 2hm9 n GLY 14 N 1.70 -0.38 2.84 0.16 0.00 -1.16 -4.70 105.19 103.65 2hm9 n GLY 14 Ca -0.20 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 0.03 -1.14 1.61 2.20 -1.18 -2.77 119.74 116.48 2hm9 s LYS 15 Ca 0.00 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 2hm9 s LYS 15 Cb 0.00 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2hm9 s LYS 15 CO 0.00 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 174.69 2hm9 n ASP 16 N 3.46 -5.41 0.00 1.43 9.92 -1.26 -2.33 116.55 122.36 2hm9 n ASP 16 Ca -0.18 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 2hm9 n ASP 16 Cb 0.56 -3.86 0.00 0.00 -0.64 0.00 0.00 41.12 37.19 2hm9 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hm9 n GLY 17 N -0.17 3.06 3.89 0.44 0.00 -1.26 -4.82 105.19 106.32 2hm9 n GLY 17 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.91 3.55 -0.25 1.61 -3.43 -0.98 -4.94 115.29 108.93 2hm9 s HIS 18 Ca 0.00 0.60 -0.28 0.00 -0.80 0.00 0.00 55.06 54.58 2hm9 s HIS 18 Cb 0.00 -2.02 -0.04 0.00 -1.43 0.00 0.00 32.58 29.09 2hm9 s HIS 18 CO 0.00 0.54 2.14 -0.51 -2.00 0.00 0.00 174.74 174.91 2hm9 s LEU 19 N -2.07 3.45 0.21 5.38 1.43 -1.26 -3.11 118.68 122.70 2hm9 s LEU 19 Ca 0.33 1.73 0.11 0.00 -1.03 0.00 0.00 54.13 55.27 2hm9 s LEU 19 Cb -0.13 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 2hm9 s LEU 19 CO 0.20 -1.95 1.37 1.55 0.23 0.00 0.00 176.35 177.75 2hm9 h PRO 20 N 14.79 0.00 -6.83 1.29 0.13 -1.84 -3.46 132.00 136.07 2hm9 h PRO 20 Ca -0.39 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.25 2hm9 h PRO 20 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2hm9 h PRO 20 CO 0.98 0.74 0.41 1.67 -0.23 0.00 0.00 178.00 181.57 2hm9 s TRP 21 N -2.86 3.64 -0.46 1.56 -2.14 -1.26 -5.00 118.94 112.42 2hm9 s TRP 21 Ca 0.02 1.76 -0.22 0.00 2.66 0.00 0.00 56.10 60.32 2hm9 s TRP 21 Cb 0.09 -3.13 0.03 0.00 -3.10 0.00 0.00 33.47 27.36 2hm9 s TRP 21 CO 0.78 -0.21 0.76 -1.58 -2.66 0.00 0.00 176.95 174.04 2hm9 s HIS 22 N -1.33 2.99 -0.47 1.66 2.46 -1.26 -4.90 115.29 114.44 2hm9 s HIS 22 Ca 0.47 0.06 0.06 0.00 0.47 0.00 0.00 55.06 56.13 2hm9 s HIS 22 Cb -0.27 -3.62 0.24 0.00 -0.13 0.00 0.00 32.58 28.80 2hm9 s HIS 22 CO 0.34 -1.00 0.81 -0.11 -2.47 0.00 0.00 174.74 172.31 2hm9 n LEU 23 N 6.65 -2.18 -0.37 8.88 7.94 -1.26 -4.97 117.00 131.69 2hm9 n LEU 23 Ca 0.01 -3.64 0.36 0.00 -1.11 0.00 0.00 56.01 51.63 2hm9 n LEU 23 Cb 0.48 0.79 0.73 0.00 0.53 0.00 0.00 43.42 45.95 2hm9 n LEU 23 CO 0.58 2.02 1.33 -0.65 -1.11 0.00 0.00 177.39 179.55 2hm9 h PRO 24 N 3.98 0.05 0.28 1.96 0.11 -1.98 -0.96 132.00 135.44 2hm9 h PRO 24 Ca -0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2hm9 h PRO 24 Cb 1.00 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2hm9 h PRO 24 CO 0.36 0.03 -0.40 0.22 -0.21 0.00 0.00 178.00 178.01 2hm9 h ASP 25 N 0.05 -1.11 -0.44 -2.05 1.82 -1.97 0.84 116.42 113.56 2hm9 h ASP 25 Ca 0.62 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 57.31 2hm9 h ASP 25 Cb 2.35 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 42.73 2hm9 h ASP 25 CO -0.06 -0.51 0.09 -0.78 -1.61 0.00 0.00 179.24 176.36 2hm9 h ASP 26 N -0.74 0.74 -0.66 2.28 1.82 -1.58 -1.70 116.42 116.59 2hm9 h ASP 26 Ca -0.01 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.45 2hm9 h ASP 26 Cb 0.70 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.48 2hm9 h ASP 26 CO -0.13 0.76 0.29 -0.07 -1.61 0.00 0.00 179.24 178.47 2hm9 h LEU 27 N 0.76 0.89 -0.91 2.28 3.38 -0.90 -1.30 115.31 119.50 2hm9 h LEU 27 Ca 0.16 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2hm9 h LEU 27 Cb 0.34 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2hm9 h LEU 27 CO 0.00 0.80 0.59 0.45 0.09 0.00 0.00 178.44 180.38 2hm9 h HIS 28 N 0.92 1.11 -0.35 1.13 3.86 0.13 -0.87 115.15 121.09 2hm9 h HIS 28 Ca 0.22 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 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 0.65 0.21 -0.92 0.86 0.00 0.00 177.93 178.73 2hm9 h TYR 29 N 1.16 0.46 -0.36 2.45 3.20 -0.54 0.14 116.97 123.48 2hm9 h TYR 29 Ca 0.36 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 2hm9 h TYR 29 Cb -0.01 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2hm9 h TYR 29 CO -0.01 0.33 0.21 0.35 -1.64 0.00 0.00 178.16 177.40 2hm9 h PHE 30 N 0.45 0.49 -0.60 -3.82 3.57 -0.57 -1.90 116.94 114.56 2hm9 h PHE 30 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2hm9 h PHE 30 Cb 0.01 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2hm9 h PHE 30 CO -0.04 0.37 0.26 -0.09 -2.23 0.00 0.00 178.31 176.58 2hm9 h ARG 31 N 0.46 0.89 -0.78 1.11 2.43 -0.89 -2.52 114.38 115.09 2hm9 h ARG 31 Ca 0.13 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2hm9 h ARG 31 Cb 0.04 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2hm9 h ARG 31 CO -0.02 0.74 0.28 0.00 -1.51 0.00 0.00 179.97 179.46 2hm9 h ALA 32 N 1.10 1.03 -0.09 2.80 0.00 -0.53 -2.51 119.26 121.05 2hm9 h ALA 32 Ca 0.20 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2hm9 h ALA 32 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 32 CO -0.02 0.67 -0.22 1.96 0.00 0.00 0.00 179.25 181.63 2hm9 h GLN 33 N 1.14 0.16 -0.16 0.00 1.08 -1.19 -2.36 115.11 113.77 2hm9 h GLN 33 Ca 0.25 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2hm9 h GLN 33 Cb 0.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2hm9 h GLN 33 CO -0.02 0.38 0.00 0.25 -0.95 0.00 0.00 178.83 178.50 2hm9 n THR 34 N -4.21 0.22 -3.11 -0.54 -2.24 -0.96 -4.70 114.28 98.73 2hm9 n THR 34 Ca -0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 2hm9 n THR 34 Cb 0.32 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.78 4.98 -0.17 2.28 -7.23 -0.89 -3.71 120.40 113.87 2hm9 s VAL 35 Ca 0.18 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2hm9 s VAL 35 Cb 0.09 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2hm9 s VAL 35 CO 0.13 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2hm9 n GLY 36 N 4.19 0.52 3.08 2.32 0.00 -1.13 -5.03 105.19 109.14 2hm9 n GLY 36 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.68 0.57 0.01 1.61 3.01 -1.24 -4.88 119.74 117.13 2hm9 s LYS 37 Ca 0.00 -0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 53.81 2hm9 s LYS 37 Cb 0.00 -0.24 -0.04 0.00 -1.01 0.00 0.00 37.83 36.54 2hm9 s LYS 37 CO 0.00 0.03 0.94 0.42 0.51 0.00 0.00 175.35 177.25 2hm9 s ILE 38 N -1.81 4.84 0.05 2.17 1.01 0.16 -3.91 121.20 123.71 2hm9 s ILE 38 Ca -0.06 1.98 0.03 0.00 0.00 0.00 0.00 60.65 62.59 2hm9 s ILE 38 Cb -0.07 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2hm9 s ILE 38 CO -0.01 0.20 -0.09 -0.32 0.00 0.00 0.00 174.94 174.72 2hm9 s MET 39 N 0.82 0.59 -0.10 2.79 -2.45 -0.81 0.41 119.30 120.54 2hm9 s MET 39 Ca 0.49 -0.78 0.03 0.00 -1.25 0.00 0.00 55.69 54.19 2hm9 s MET 39 Cb -0.21 -0.41 -0.00 0.00 1.25 0.00 0.00 34.83 35.46 2hm9 s MET 39 CO 0.27 0.08 -0.22 0.08 1.05 0.00 0.00 175.02 176.28 2hm9 s VAL 40 N -1.31 2.23 -0.07 10.11 1.01 0.25 -1.02 120.40 131.60 2hm9 s VAL 40 Ca -0.08 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2hm9 s VAL 40 Cb -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2hm9 s VAL 40 CO 0.01 0.55 -0.18 0.68 0.00 0.00 0.00 175.10 176.16 2hm9 s VAL 41 N 0.32 1.56 1.08 2.92 -7.23 0.61 0.93 120.40 120.59 2hm9 s VAL 41 Ca -0.17 -0.75 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 2hm9 s VAL 41 Cb -0.18 -1.36 0.23 0.00 0.56 0.00 0.00 36.38 35.63 2hm9 s VAL 41 CO 0.08 0.45 1.07 -0.83 -0.31 0.00 0.00 175.10 175.56 2hm9 s GLY 42 N 0.35 1.55 0.19 2.32 0.00 0.31 -0.12 107.32 111.91 2hm9 s GLY 42 Ca -0.12 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 2hm9 s GLY 42 CO 0.05 0.38 1.82 -0.09 0.00 0.00 0.00 173.10 175.26 2hm9 h ARG 43 N -2.23 0.87 -0.38 2.90 1.12 -1.27 -1.54 114.38 113.86 2hm9 h ARG 43 Ca -0.58 -0.08 0.04 0.00 -1.11 0.00 0.00 59.98 58.24 2hm9 h ARG 43 Cb 1.33 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 31.09 2hm9 h ARG 43 CO 0.55 0.63 0.26 0.00 -3.11 0.00 0.00 179.97 178.29 2hm9 h ARG 44 N 0.87 0.37 -0.39 0.20 3.08 -1.92 -1.00 114.38 115.58 2hm9 h ARG 44 Ca 0.23 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2hm9 h ARG 44 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2hm9 h ARG 44 CO -0.04 0.24 0.14 1.15 -1.07 0.00 0.00 179.97 180.39 2hm9 h THR 45 N 0.38 1.20 -0.60 2.04 2.02 -1.58 -1.08 112.91 115.29 2hm9 h THR 45 Ca 0.16 -0.64 0.12 0.00 0.77 0.00 0.00 66.41 66.82 2hm9 h THR 45 Cb 0.16 0.89 -0.10 0.00 -1.74 0.00 0.00 68.15 67.36 2hm9 h THR 45 CO -0.04 0.23 -0.02 0.22 0.37 0.00 0.00 175.52 176.29 2hm9 h TYR 46 N 0.49 -0.07 -0.05 3.16 3.20 -0.73 0.94 116.97 123.91 2hm9 h TYR 46 Ca 0.13 0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 2hm9 h TYR 46 Cb 0.22 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2hm9 h TYR 46 CO 0.00 -0.17 -0.75 0.93 -1.64 0.00 0.00 178.16 176.53 2hm9 h GLU 47 N 0.10 0.29 -0.13 1.82 4.39 -1.47 -3.09 114.58 116.50 2hm9 h GLU 47 Ca 0.31 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2hm9 h GLU 47 Cb 0.50 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2hm9 h GLU 47 CO -0.53 0.91 0.00 0.43 -1.16 0.00 0.00 179.01 178.66 2hm9 n SER 48 N -3.79 1.19 -4.82 1.42 7.64 -0.11 -4.89 113.62 110.26 2hm9 n SER 48 Ca -0.04 -1.66 -0.37 0.00 1.01 0.00 0.00 58.87 57.82 2hm9 n SER 48 Cb 0.72 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.77 2hm9 n SER 48 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2hm9 s PHE 49 N -1.83 3.68 0.07 1.43 5.36 0.31 -4.61 117.98 122.39 2hm9 s PHE 49 Ca 0.29 1.33 -0.34 0.00 -0.96 0.00 0.00 56.93 57.25 2hm9 s PHE 49 Cb 0.15 -2.56 -0.17 0.00 -0.34 0.00 0.00 43.02 40.10 2hm9 s PHE 49 CO 0.23 0.41 1.52 -1.35 -1.46 0.00 0.00 175.22 174.57 2hm9 h PRO 50 N 3.68 -1.01 -2.32 10.12 0.11 -1.89 -3.45 132.00 137.24 2hm9 h PRO 50 Ca -0.48 0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 2hm9 h PRO 50 Cb 1.20 0.23 -0.24 0.00 0.11 0.00 0.00 31.00 32.30 2hm9 h PRO 50 CO 0.65 -0.67 -0.14 0.21 -0.21 0.00 0.00 178.00 177.84 2hm9 s LYS 51 N -5.70 0.56 0.13 1.05 2.20 -1.26 -5.17 119.74 111.55 2hm9 s LYS 51 Ca -0.17 1.01 0.08 0.00 -0.36 0.00 0.00 55.97 56.52 2hm9 s LYS 51 Cb 0.03 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 2hm9 s LYS 51 CO 0.56 -0.15 -0.19 1.03 -0.36 0.00 0.00 175.35 176.24 2hm9 s ARG 52 N 1.49 1.18 0.76 4.03 0.52 -1.26 -4.57 118.95 121.10 2hm9 s ARG 52 Ca -0.10 -1.28 -0.01 0.00 -0.52 0.00 0.00 55.73 53.82 2hm9 s ARG 52 Cb -0.07 -1.32 0.15 0.00 0.52 0.00 0.00 34.95 34.24 2hm9 s ARG 52 CO -0.16 0.28 1.05 -1.25 0.02 0.00 0.00 175.30 175.24 2hm9 s PRO 53 N -2.39 1.45 -0.36 3.54 0.04 -1.26 -4.90 135.00 131.12 2hm9 s PRO 53 Ca 0.11 -1.19 -0.15 0.00 0.04 0.00 0.00 61.00 59.81 2hm9 s PRO 53 Cb -0.08 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 2hm9 s PRO 53 CO 0.05 -1.63 0.35 -0.51 0.04 0.00 0.00 177.00 175.30 2hm9 s LEU 54 N -5.24 4.59 0.35 -3.56 1.43 -1.26 -5.06 118.68 109.94 2hm9 s LEU 54 Ca 0.68 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.10 2hm9 s LEU 54 Cb -0.04 -2.30 -0.12 0.00 0.03 0.00 0.00 46.19 43.76 2hm9 s LEU 54 CO 0.46 -0.37 1.37 -2.65 0.23 0.00 0.00 176.35 175.38 2hm9 n PRO 55 N 5.35 2.33 -1.97 1.29 -0.02 -1.26 -1.99 135.00 138.73 2hm9 n PRO 55 Ca -0.10 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2hm9 n PRO 55 Cb 0.49 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.57 -1.09 -3.66 -0.52 1.02 -1.26 -4.93 120.64 110.76 2hm9 n GLU 56 Ca 0.04 0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 57.84 2hm9 n GLU 56 Cb 0.37 -5.04 -0.14 0.00 -0.02 0.00 0.00 31.44 26.62 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 -4.18 0.13 -0.66 3.49 0.52 -0.84 -2.85 118.95 114.56 2hm9 s ARG 57 Ca 0.00 0.72 -0.27 0.00 -0.52 0.00 0.00 55.73 55.66 2hm9 s ARG 57 Cb 0.00 -0.07 0.01 0.00 0.52 0.00 0.00 34.95 35.40 2hm9 s ARG 57 CO 0.00 -0.29 1.54 0.99 0.02 0.00 0.00 175.30 177.56 2hm9 s THR 58 N 2.39 3.58 -0.09 0.02 2.01 -1.25 -4.59 115.64 117.70 2hm9 s THR 58 Ca 0.01 0.36 -0.06 0.00 0.31 0.00 0.00 61.69 62.32 2hm9 s THR 58 Cb -0.12 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2hm9 s THR 58 CO -0.08 -1.36 0.14 0.20 -0.69 0.00 0.00 174.62 172.83 2hm9 s ASN 59 N 5.63 6.29 -0.06 3.53 -0.87 -1.26 -1.92 114.94 126.27 2hm9 s ASN 59 Ca 0.51 0.42 0.03 0.00 -1.57 0.00 0.00 52.86 52.25 2hm9 s ASN 59 Cb -0.10 -2.01 0.01 0.00 -0.02 0.00 0.00 41.25 39.13 2hm9 s ASN 59 CO 0.19 0.38 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.27 2hm9 s VAL 60 N -1.08 1.27 -0.27 1.60 1.01 -0.19 -1.69 120.40 121.04 2hm9 s VAL 60 Ca 0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2hm9 s VAL 60 Cb -0.12 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2hm9 s VAL 60 CO 0.07 0.38 0.19 -0.69 0.00 0.00 0.00 175.10 175.05 2hm9 s VAL 61 N 0.47 5.31 -0.22 2.92 1.01 0.54 -0.28 120.40 130.16 2hm9 s VAL 61 Ca -0.12 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2hm9 s VAL 61 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2hm9 s VAL 61 CO 0.04 0.26 0.07 -0.22 0.00 0.00 0.00 175.10 175.25 2hm9 s LEU 62 N 1.67 3.59 -0.06 3.92 0.20 0.83 -1.88 118.68 126.95 2hm9 s LEU 62 Ca 0.07 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.83 2hm9 s LEU 62 Cb -0.16 -1.94 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 2hm9 s LEU 62 CO 0.10 0.05 -0.14 0.28 -0.29 0.00 0.00 176.35 176.35 2hm9 s THR 63 N 1.13 1.22 0.13 3.68 -1.32 -1.17 -0.78 115.64 118.53 2hm9 s THR 63 Ca 0.04 -0.55 -0.13 0.00 -1.21 0.00 0.00 61.69 59.84 2hm9 s THR 63 Cb -0.14 -1.09 -0.01 0.00 -1.51 0.00 0.00 72.50 69.75 2hm9 s THR 63 CO 0.03 0.37 1.56 0.45 -2.21 0.00 0.00 174.62 174.82 2hm9 h HIS 64 N 6.73 0.88 -3.47 9.09 3.86 -1.88 -3.37 115.15 126.99 2hm9 h HIS 64 Ca -0.31 -0.17 -0.52 0.00 -1.16 0.00 0.00 60.37 58.21 2hm9 h HIS 64 Cb 1.19 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 2hm9 h HIS 64 CO 0.47 0.88 0.44 -1.14 0.86 0.00 0.00 177.93 179.44 2hm9 s GLN 65 N -4.89 4.59 0.00 2.45 2.00 -1.26 -4.94 119.66 117.61 2hm9 s GLN 65 Ca -0.12 1.59 0.29 0.00 -2.00 0.00 0.00 55.36 55.11 2hm9 s GLN 65 Cb 0.11 -3.36 1.63 0.00 0.80 0.00 0.00 33.01 32.19 2hm9 s GLN 65 CO 0.82 0.03 2.04 0.39 -0.50 0.00 0.00 175.29 178.07 2hm9 n GLU 66 N 3.08 0.74 -0.31 1.67 1.02 -1.26 -3.09 120.64 122.49 2hm9 n GLU 66 Ca 0.04 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 2hm9 n GLU 66 Cb 0.48 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.67 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2hm9 n ASP 67 N -1.09 3.24 -4.46 1.62 9.92 -1.26 -4.93 116.55 119.60 2hm9 n ASP 67 Ca 0.19 -2.00 -0.31 0.00 -0.53 0.00 0.00 54.79 52.15 2hm9 n ASP 67 Cb 0.14 -0.40 -0.13 0.00 -0.64 0.00 0.00 41.12 40.09 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2hm9 s TYR 68 N -1.19 2.55 0.09 1.24 6.14 -1.18 -5.14 117.35 119.86 2hm9 s TYR 68 Ca 0.41 -0.26 0.03 0.00 0.64 0.00 0.00 57.07 57.88 2hm9 s TYR 68 Cb 0.21 -1.45 -0.04 0.00 0.42 0.00 0.00 41.96 41.11 2hm9 s TYR 68 CO 0.28 0.26 -0.09 -0.65 0.64 0.00 0.00 175.55 175.99 2hm9 s GLN 69 N -1.51 0.80 0.03 4.97 -0.21 -1.26 -4.97 119.66 117.51 2hm9 s GLN 69 Ca 0.15 -1.15 0.03 0.00 0.02 0.00 0.00 55.36 54.41 2hm9 s GLN 69 Cb -0.10 -0.42 -0.02 0.00 1.00 0.00 0.00 33.01 33.46 2hm9 s GLN 69 CO 0.06 0.05 -0.09 0.00 -2.12 0.00 0.00 175.29 173.19 2hm9 s ALA 70 N -2.58 0.74 -0.13 6.09 0.00 -1.26 -5.14 121.76 119.48 2hm9 s ALA 70 Ca 0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2hm9 s ALA 70 Cb -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2hm9 s ALA 70 CO -0.01 0.08 0.03 -0.65 0.00 0.00 0.00 175.76 175.21 2hm9 s GLN 71 N -1.20 3.45 0.00 0.00 -0.21 -1.26 -4.46 119.66 115.97 2hm9 s GLN 71 Ca -0.04 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2hm9 s GLN 71 Cb -0.08 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 30.94 2hm9 s GLN 71 CO 0.01 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 2hm9 n GLY 72 N 2.73 3.30 2.97 3.09 0.00 -1.26 -4.61 105.19 111.42 2hm9 n GLY 72 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.41 0.73 0.22 4.61 0.00 -1.26 -4.55 121.76 119.10 2hm9 s ALA 73 Ca 0.00 -0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.38 2hm9 s ALA 73 Cb 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 23.12 22.71 2hm9 s ALA 73 CO 0.00 0.11 1.63 0.28 0.00 0.00 0.00 175.76 177.78 2hm9 n VAL 74 N 3.33 0.30 -3.39 0.00 0.31 -0.68 -3.56 118.33 114.64 2hm9 n VAL 74 Ca -0.18 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.67 2hm9 n VAL 74 Cb 0.55 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 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 0.75 5.16 -0.09 2.52 1.01 -1.25 0.20 120.40 128.70 2hm9 s VAL 75 Ca 0.73 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2hm9 s VAL 75 Cb -0.56 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2hm9 s VAL 75 CO 0.39 -0.05 -0.18 0.68 0.00 0.00 0.00 175.10 175.94 2hm9 s VAL 76 N 2.07 1.61 -2.09 2.92 -7.23 -0.79 -4.98 120.40 111.90 2hm9 s VAL 76 Ca 0.13 -0.75 0.20 0.00 -1.81 0.00 0.00 61.98 59.76 2hm9 s VAL 76 Cb -0.16 -1.42 0.05 0.00 0.56 0.00 0.00 36.38 35.41 2hm9 s VAL 76 CO 0.11 0.46 1.05 1.41 -0.31 0.00 0.00 175.10 177.82 2hm9 n HIS 77 N 3.75 0.00 -3.58 2.82 -0.00 -1.26 -3.02 115.22 113.93 2hm9 n HIS 77 Ca -0.21 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 -0.10 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 -2.08 6.12 0.17 0.41 1.11 -1.26 -4.82 116.67 116.32 2hm9 s ASP 78 Ca 0.19 0.11 -0.13 0.00 0.18 0.00 0.00 52.55 52.90 2hm9 s ASP 78 Cb 0.16 -2.13 0.06 0.00 1.07 0.00 0.00 42.92 42.08 2hm9 s ASP 78 CO 0.42 -0.02 1.77 0.58 1.18 0.00 0.00 175.17 179.10 2hm9 h VAL 79 N 5.21 1.19 -0.57 -1.27 2.07 -1.98 -1.74 116.25 119.15 2hm9 h VAL 79 Ca -0.36 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2hm9 h VAL 79 Cb 1.18 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2hm9 h VAL 79 CO 0.61 0.20 0.21 0.00 0.02 0.00 0.00 177.57 178.62 2hm9 h ALA 80 N 1.12 1.29 -0.66 1.67 0.00 -2.00 -2.34 119.26 118.34 2hm9 h ALA 80 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 80 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2hm9 h ALA 80 CO -0.03 0.52 0.29 0.00 0.00 0.00 0.00 179.25 180.03 2hm9 h ALA 81 N 1.40 1.26 -0.56 0.00 0.00 -1.75 -0.70 119.26 118.91 2hm9 h ALA 81 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 81 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2hm9 h ALA 81 CO -0.01 0.55 0.25 0.28 0.00 0.00 0.00 179.25 180.32 2hm9 h VAL 82 N 0.94 1.21 -0.52 0.00 2.07 -0.83 -0.91 116.25 118.20 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 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2hm9 h VAL 82 CO -0.02 0.24 0.34 -0.26 0.02 0.00 0.00 177.57 177.89 2hm9 h PHE 83 N 0.76 0.67 -0.59 1.57 0.04 -1.12 -2.66 116.94 115.60 2hm9 h PHE 83 Ca 0.19 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 2hm9 h PHE 83 Cb 0.15 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2hm9 h PHE 83 CO 0.00 0.43 0.24 0.00 -0.60 0.00 0.00 178.31 178.38 2hm9 h ALA 84 N 1.18 1.31 -0.21 2.45 0.00 -0.68 -1.60 119.26 121.72 2hm9 h ALA 84 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hm9 h ALA 84 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 84 CO -0.04 0.52 0.13 -0.92 0.00 0.00 0.00 179.25 178.94 2hm9 h TYR 85 N 0.85 0.27 -0.64 0.00 5.03 -0.83 -0.03 116.97 121.62 2hm9 h TYR 85 Ca 0.20 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.16 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 2hm9 h TYR 85 CO 0.01 0.18 0.21 0.00 -1.32 0.00 0.00 178.16 177.24 2hm9 h ALA 86 N 1.06 1.15 -0.51 1.82 0.00 -1.33 -2.58 119.26 118.86 2hm9 h ALA 86 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 86 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hm9 h ALA 86 CO -0.02 0.59 0.15 0.87 0.00 0.00 0.00 179.25 180.85 2hm9 h LYS 87 N 0.94 0.76 -0.78 0.00 6.56 -0.76 -2.50 116.57 120.79 2hm9 h LYS 87 Ca 0.21 -0.14 -0.05 0.00 -1.06 0.00 0.00 60.65 59.62 2hm9 h LYS 87 Cb 0.26 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 31.76 2hm9 h LYS 87 CO -0.01 0.67 0.31 1.96 -2.06 0.00 0.00 179.45 180.32 2hm9 h GLN 88 N 0.75 1.18 -2.85 3.15 7.50 -0.61 -3.32 115.11 120.91 2hm9 h GLN 88 Ca 0.17 -0.22 -0.63 0.00 0.50 0.00 0.00 58.65 58.48 2hm9 h GLN 88 Cb 0.23 -0.19 -0.41 0.00 0.05 0.00 0.00 27.48 27.16 2hm9 h GLN 88 CO -0.01 0.96 -0.48 0.72 -1.50 0.00 0.00 178.83 178.52 2hm9 n HIS 89 N -4.29 3.48 -0.02 2.96 8.25 -0.95 -4.92 115.22 119.73 2hm9 n HIS 89 Ca 0.07 -4.21 0.09 0.00 -0.26 0.00 0.00 57.72 53.41 2hm9 n HIS 89 Cb 0.19 -0.69 0.49 0.00 1.12 0.00 0.00 29.99 31.10 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 5.10 0.40 -0.39 -0.41 0.13 -1.63 -1.32 132.00 133.88 2hm9 h PRO 90 Ca 0.17 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 2hm9 h PRO 90 Cb 0.73 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2hm9 h PRO 90 CO 0.79 0.27 0.02 -0.44 -0.23 0.00 0.00 178.00 178.41 2hm9 h ASP 91 N 0.42 0.58 -3.56 1.44 3.32 -1.91 -3.42 116.42 113.29 2hm9 h ASP 91 Ca 0.20 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.62 2hm9 h ASP 91 Cb 0.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2hm9 h ASP 91 CO -0.05 0.63 0.40 -1.10 -1.72 0.00 0.00 179.24 177.40 2hm9 s GLN 92 N -5.02 4.66 0.05 3.56 1.11 -0.50 -5.04 119.66 118.49 2hm9 s GLN 92 Ca -0.08 1.55 -0.18 0.00 0.01 0.00 0.00 55.36 56.66 2hm9 s GLN 92 Cb 0.15 -3.34 -0.06 0.00 -1.01 0.00 0.00 33.01 28.75 2hm9 s GLN 92 CO 0.78 0.16 0.53 -1.21 0.01 0.00 0.00 175.29 175.55 2hm9 s GLU 93 N -0.10 4.13 -0.20 2.91 2.02 -1.26 -4.90 118.70 121.30 2hm9 s GLU 93 Ca 0.48 0.65 -0.08 0.00 0.02 0.00 0.00 54.97 56.04 2hm9 s GLU 93 Cb -0.26 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2hm9 s GLU 93 CO 0.31 0.64 0.08 -1.17 0.02 0.00 0.00 175.26 175.14 2hm9 s LEU 94 N -1.07 3.79 -0.06 1.80 2.96 -1.24 -0.66 118.68 124.20 2hm9 s LEU 94 Ca 0.28 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2hm9 s LEU 94 Cb -0.19 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 2hm9 s LEU 94 CO 0.17 0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.44 2hm9 s VAL 95 N 0.64 1.74 -0.43 1.68 1.01 0.16 0.11 120.40 125.32 2hm9 s VAL 95 Ca 0.04 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 2hm9 s VAL 95 Cb -0.13 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2hm9 s VAL 95 CO 0.01 0.49 0.47 -0.63 0.00 0.00 0.00 175.10 175.44 2hm9 s ILE 96 N 0.05 5.05 -1.01 2.22 -1.09 0.17 0.88 121.20 127.46 2hm9 s ILE 96 Ca -0.07 -0.33 0.18 0.00 -2.23 0.00 0.00 60.65 58.21 2hm9 s ILE 96 Cb -0.14 -4.07 0.16 0.00 -1.58 0.00 0.00 42.46 36.83 2hm9 s ILE 96 CO 0.04 -0.47 1.59 0.00 -1.23 0.00 0.00 174.94 174.87 2hm9 n ALA 97 N 5.69 1.85 0.00 9.38 0.00 0.26 -2.80 120.51 134.89 2hm9 n ALA 97 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2hm9 n ALA 97 Cb 0.47 -1.30 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 0.40 -1.35 0.00 0.00 0.00 -1.24 -4.87 105.19 98.13 2hm9 n GLY 98 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.10 0.33 -0.02 0.00 -1.26 0.11 105.19 104.45 2hm9 n GLY 99 Ca 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 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 1.21 -0.82 4.61 0.00 -1.93 -1.34 119.26 118.99 2hm9 h ALA 100 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2hm9 h ALA 100 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 100 CO 0.00 0.58 0.43 0.37 0.00 0.00 0.00 179.25 180.64 2hm9 h GLN 101 N 0.99 1.15 -0.37 0.00 5.75 -1.99 0.13 115.11 120.78 2hm9 h GLN 101 Ca 0.24 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2hm9 h GLN 101 Cb 0.17 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2hm9 h GLN 101 CO -0.02 0.86 -0.01 0.82 -2.65 0.00 0.00 178.83 177.83 2hm9 h ILE 102 N 1.14 1.26 -0.45 2.39 1.08 -1.73 -2.82 117.51 118.38 2hm9 h ILE 102 Ca 0.29 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.06 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2hm9 h ILE 102 CO -0.04 0.34 0.22 -0.26 -0.69 0.00 0.00 178.15 177.71 2hm9 h PHE 103 N 0.48 0.65 -0.59 1.37 0.04 -0.69 -2.85 116.94 115.35 2hm9 h PHE 103 Ca 0.10 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.85 2hm9 h PHE 103 Cb 0.48 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2hm9 h PHE 103 CO 0.04 0.53 0.39 1.15 -0.60 0.00 0.00 178.31 179.82 2hm9 h THR 104 N 0.59 1.15 -0.72 -1.55 2.02 -0.72 0.85 112.91 114.53 2hm9 h THR 104 Ca 0.16 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2hm9 h THR 104 Cb 0.12 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2hm9 h THR 104 CO -0.02 0.15 0.31 0.00 0.37 0.00 0.00 175.52 176.32 2hm9 h ALA 105 N 1.22 1.18 -0.24 6.16 0.00 -1.38 -3.19 119.26 123.01 2hm9 h ALA 105 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hm9 h ALA 105 Cb -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2hm9 h ALA 105 CO -0.05 0.60 0.00 1.19 0.00 0.00 0.00 179.25 180.99 2hm9 n PHE 106 N -4.30 0.47 -0.23 0.00 3.72 -1.07 -4.71 117.46 111.34 2hm9 n PHE 106 Ca 0.07 -0.64 -0.06 0.00 -0.05 0.00 0.00 57.45 56.76 2hm9 n PHE 106 Cb 0.16 -0.12 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.45 0.90 -0.27 -1.08 3.64 0.74 -2.57 116.57 119.37 2hm9 h LYS 107 Ca 0.00 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2hm9 h LYS 107 Cb 0.90 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2hm9 h LYS 107 CO 0.06 0.67 -0.07 0.22 -2.27 0.00 0.00 179.45 178.07 2hm9 h ASP 108 N 0.88 0.41 -0.39 4.20 1.82 -1.83 -2.95 116.42 118.56 2hm9 h ASP 108 Ca 0.23 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2hm9 h ASP 108 Cb 0.03 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.94 2hm9 h ASP 108 CO -0.04 0.53 0.00 0.47 -1.61 0.00 0.00 179.24 178.59 2hm9 n ASP 109 N -4.26 2.66 -4.54 2.28 8.00 -0.98 -4.89 116.55 114.82 2hm9 n ASP 109 Ca 0.01 -2.15 -0.35 0.00 0.71 0.00 0.00 54.79 53.01 2hm9 n ASP 109 Cb 0.27 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.88 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hm9 s VAL 110 N -1.60 4.35 -0.14 2.53 1.01 -1.12 -4.52 120.40 120.91 2hm9 s VAL 110 Ca 0.29 -0.19 0.19 0.00 0.00 0.00 0.00 61.98 62.27 2hm9 s VAL 110 Cb 0.17 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.44 2hm9 s VAL 110 CO 0.16 0.44 0.72 0.47 0.00 0.00 0.00 175.10 176.90 2hm9 n ASP 111 N 3.87 0.60 -4.24 3.32 8.00 -1.19 -4.75 116.55 122.16 2hm9 n ASP 111 Ca -0.17 0.25 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 2hm9 n ASP 111 Cb 0.52 0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 42.13 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hm9 s THR 112 N -3.09 2.31 -0.14 -3.53 2.01 -1.17 -0.79 115.64 111.24 2hm9 s THR 112 Ca -0.04 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2hm9 s THR 112 Cb 0.10 -1.92 -0.00 0.00 0.01 0.00 0.00 72.50 70.68 2hm9 s THR 112 CO 0.83 0.55 -0.17 -0.76 -0.69 0.00 0.00 174.62 174.37 2hm9 s LEU 113 N 0.51 2.41 -0.20 4.42 1.43 0.16 -0.51 118.68 126.90 2hm9 s LEU 113 Ca -0.13 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2hm9 s LEU 113 Cb -0.17 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2hm9 s LEU 113 CO 0.05 0.11 -0.11 -0.76 0.23 0.00 0.00 176.35 175.88 2hm9 s LEU 114 N 0.64 2.61 -0.03 1.79 1.43 0.36 -0.44 118.68 125.05 2hm9 s LEU 114 Ca -0.09 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2hm9 s LEU 114 Cb -0.16 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2hm9 s LEU 114 CO 0.02 0.01 -0.12 0.54 0.23 0.00 0.00 176.35 177.03 2hm9 s VAL 115 N 1.28 1.01 -0.16 -1.59 0.11 -0.52 -2.54 120.40 117.99 2hm9 s VAL 115 Ca 0.03 -0.50 -0.03 0.00 -2.93 0.00 0.00 61.98 58.56 2hm9 s VAL 115 Cb -0.14 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2hm9 s VAL 115 CO -0.05 0.30 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.06 2hm9 s THR 116 N 0.07 3.52 -0.11 5.04 2.01 -1.04 -1.54 115.64 123.59 2hm9 s THR 116 Ca -0.02 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 2hm9 s THR 116 Cb -0.09 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 2hm9 s THR 116 CO 0.01 0.48 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.73 2hm9 s ARG 117 N 0.64 3.17 -0.14 4.92 3.52 -0.70 -0.39 118.95 129.97 2hm9 s ARG 117 Ca -0.04 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2hm9 s ARG 117 Cb -0.15 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 2hm9 s ARG 117 CO 0.02 0.40 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.36 2hm9 s LEU 118 N -0.11 3.25 0.30 -0.88 1.02 -1.13 -1.42 118.68 119.71 2hm9 s LEU 118 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.05 2hm9 s LEU 118 Cb -0.13 -1.77 0.46 0.00 0.02 0.00 0.00 46.19 44.76 2hm9 s LEU 118 CO 0.03 0.21 1.88 0.00 0.02 0.00 0.00 176.35 178.49 2hm9 h ALA 119 N 6.42 1.31 -1.95 4.21 0.00 -1.66 -3.02 119.26 124.57 2hm9 h ALA 119 Ca -0.34 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 53.97 2hm9 h ALA 119 Cb 1.19 -0.24 0.16 0.00 0.00 0.00 0.00 17.79 18.90 2hm9 h ALA 119 CO 0.61 0.52 0.40 0.20 0.00 0.00 0.00 179.25 180.97 2hm9 s GLY 120 N -3.56 1.78 0.07 0.00 0.00 -1.23 -4.83 107.32 99.55 2hm9 s GLY 120 Ca -0.10 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.40 2hm9 s GLY 120 CO 0.79 -0.51 -0.13 -0.45 0.00 0.00 0.00 173.10 172.81 2hm9 s SER 121 N -4.89 1.52 0.10 1.64 0.15 -1.26 -3.95 113.70 107.01 2hm9 s SER 121 Ca 0.74 -0.63 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2hm9 s SER 121 Cb -0.04 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.21 2hm9 s SER 121 CO 0.52 -0.12 -0.11 -0.36 1.20 0.00 0.00 173.24 174.37 2hm9 s PHE 122 N -1.43 1.12 -0.08 3.44 0.40 -1.26 -5.09 117.98 115.08 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 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 2hm9 s PHE 122 CO 0.02 0.03 -0.12 -1.21 0.70 0.00 0.00 175.22 174.63 2hm9 s GLU 123 N -2.64 2.80 0.23 0.44 0.41 -1.26 -4.88 118.70 113.80 2hm9 s GLU 123 Ca 0.05 -0.66 -0.22 0.00 -0.41 0.00 0.00 54.97 53.72 2hm9 s GLU 123 Cb -0.04 -2.49 0.04 0.00 -1.78 0.00 0.00 34.13 29.86 2hm9 s GLU 123 CO 0.01 0.52 0.76 0.20 -0.49 0.00 0.00 175.26 176.25 2hm9 s GLY 124 N -0.44 -0.21 0.00 -1.39 0.00 -1.26 -4.84 107.32 99.18 2hm9 s GLY 124 Ca 0.06 -0.06 0.28 0.00 0.00 0.00 0.00 44.72 44.99 2hm9 s GLY 124 CO 0.02 -0.02 1.74 1.22 0.00 0.00 0.00 173.10 176.05 2hm9 n ASP 125 N -0.44 1.22 -4.25 1.64 8.00 -1.23 -4.82 116.55 116.67 2hm9 n ASP 125 Ca -0.06 -1.25 -0.33 0.00 0.71 0.00 0.00 54.79 53.85 2hm9 n ASP 125 Cb 0.60 0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.16 2.49 0.06 -3.53 2.01 -1.12 -4.97 115.64 108.43 2hm9 s THR 126 Ca 0.34 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2hm9 s THR 126 Cb 0.21 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2hm9 s THR 126 CO 0.39 0.53 -0.25 -0.54 -0.69 0.00 0.00 174.62 174.06 2hm9 s LYS 127 N 0.67 1.63 0.38 4.92 1.02 -1.26 -2.64 119.74 124.46 2hm9 s LYS 127 Ca -0.09 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.52 2hm9 s LYS 127 Cb -0.16 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 2hm9 s LYS 127 CO 0.02 0.47 1.14 1.41 -0.92 0.00 0.00 175.35 177.47 2hm9 s MET 128 N -1.40 4.17 0.74 1.68 -2.45 -1.21 -4.82 119.30 116.01 2hm9 s MET 128 Ca 0.11 1.79 -0.15 0.00 -1.25 0.00 0.00 55.69 56.19 2hm9 s MET 128 Cb -0.10 -2.75 0.04 0.00 1.25 0.00 0.00 34.83 33.28 2hm9 s MET 128 CO 0.03 -0.20 1.25 0.96 1.05 0.00 0.00 175.02 178.10 2hm9 s ILE 129 N -1.41 2.04 0.47 10.11 -4.36 -1.26 -4.93 121.20 121.86 2hm9 s ILE 129 Ca 0.55 0.02 -0.25 0.00 -0.26 0.00 0.00 60.65 60.71 2hm9 s ILE 129 Cb -0.30 -2.68 -0.08 0.00 1.25 0.00 0.00 42.46 40.66 2hm9 s ILE 129 CO 0.38 -0.01 1.42 -2.84 0.24 0.00 0.00 174.94 174.12 2hm9 s PRO 130 N -3.81 3.59 0.07 0.37 0.02 -1.26 -5.03 135.00 128.95 2hm9 s PRO 130 Ca 0.77 2.39 0.07 0.00 0.02 0.00 0.00 61.00 64.26 2hm9 s PRO 130 Cb -0.33 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 2hm9 s PRO 130 CO 0.46 -0.89 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.53 2hm9 s LEU 131 N -2.87 2.23 -0.91 -5.54 1.43 -1.26 -5.08 118.68 106.67 2hm9 s LEU 131 Ca 0.63 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2hm9 s LEU 131 Cb -0.43 -0.89 0.16 0.00 0.03 0.00 0.00 46.19 45.06 2hm9 s LEU 131 CO 0.55 0.10 1.04 0.20 0.23 0.00 0.00 176.35 178.47 2hm9 s ASN 132 N -1.50 6.68 0.24 2.29 -0.87 -1.26 -4.86 114.94 115.66 2hm9 s ASN 132 Ca 0.06 -2.25 -0.06 0.00 -1.57 0.00 0.00 52.86 49.05 2hm9 s ASN 132 Cb -0.09 -2.35 0.24 0.00 -0.02 0.00 0.00 41.25 39.03 2hm9 s ASN 132 CO 0.03 -0.92 1.81 -0.50 -2.57 0.00 0.00 177.10 174.95 2hm9 h TRP 133 N 8.50 1.13 -0.35 2.20 -0.00 -1.98 -2.84 115.95 122.61 2hm9 h TRP 133 Ca 0.15 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.91 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 0.85 -0.01 0.38 -0.00 0.00 0.00 178.44 180.79 2hm9 h ASP 134 N 1.10 0.52 -0.17 -3.49 2.03 -2.04 -2.60 116.42 111.76 2hm9 h ASP 134 Ca 0.26 -0.10 -0.06 0.00 -0.73 0.00 0.00 57.03 56.40 2hm9 h ASP 134 Cb 0.18 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 2hm9 h ASP 134 CO -0.02 0.60 -0.05 -0.78 -1.03 0.00 0.00 179.24 177.95 2hm9 h ASP 135 N 0.53 0.45 -3.36 4.15 3.58 -1.92 -3.42 116.42 116.43 2hm9 h ASP 135 Ca 0.11 -0.09 -0.68 0.00 0.42 0.00 0.00 57.03 56.79 2hm9 h ASP 135 Cb 0.35 -0.12 -0.15 0.00 1.72 0.00 0.00 39.33 41.13 2hm9 h ASP 135 CO 0.01 0.56 -0.63 -0.36 -2.88 0.00 0.00 179.24 175.94 2hm9 s PHE 136 N -4.88 3.12 -0.14 0.28 0.40 -0.98 -4.10 117.98 111.68 2hm9 s PHE 136 Ca -0.07 0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.40 2hm9 s PHE 136 Cb 0.15 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 2hm9 s PHE 136 CO 0.76 0.45 -0.08 0.99 0.70 0.00 0.00 175.22 178.05 2hm9 s THR 137 N -0.91 3.52 0.19 0.64 2.01 -1.15 -4.83 115.64 115.11 2hm9 s THR 137 Ca 0.14 -0.49 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 2hm9 s THR 137 Cb -0.11 -2.52 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2hm9 s THR 137 CO 0.04 0.51 1.58 -0.75 -0.69 0.00 0.00 174.62 175.30 2hm9 s LYS 138 N 0.35 4.20 -0.15 4.92 2.20 -1.26 -1.80 119.74 128.20 2hm9 s LYS 138 Ca -0.07 2.41 -0.18 0.00 -0.36 0.00 0.00 55.97 57.77 2hm9 s LYS 138 Cb -0.15 -3.12 -0.24 0.00 -1.51 0.00 0.00 37.83 32.81 2hm9 s LYS 138 CO 0.04 -0.61 0.43 -0.39 -0.36 0.00 0.00 175.35 174.47 2hm9 h VAL 139 N 3.86 1.01 -3.09 4.02 -1.51 -1.01 -3.47 116.25 116.07 2hm9 h VAL 139 Ca -0.43 -2.31 -0.01 0.00 -1.23 0.00 0.00 66.70 62.72 2hm9 h VAL 139 Cb 1.21 2.58 -0.11 0.00 -2.13 0.00 0.00 31.29 32.84 2hm9 h VAL 139 CO 0.89 0.58 0.15 -0.44 -1.23 0.00 0.00 177.57 177.52 2hm9 s SER 140 N -6.89 -0.44 0.02 4.19 0.01 -1.19 -5.05 113.70 104.35 2hm9 s SER 140 Ca -0.23 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2hm9 s SER 140 Cb 0.04 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2hm9 s SER 140 CO 0.70 -1.02 -0.03 -0.94 0.41 0.00 0.00 173.24 172.35 2hm9 s SER 141 N -2.80 0.30 -0.01 2.44 1.04 -1.26 -1.42 113.70 112.00 2hm9 s SER 141 Ca 0.04 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2hm9 s SER 141 Cb -0.01 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2hm9 s SER 141 CO -0.09 -0.21 -0.12 -0.60 0.98 0.00 0.00 173.24 173.20 2hm9 s ARG 142 N -1.13 1.04 -0.12 4.02 6.06 0.29 -4.98 118.95 124.13 2hm9 s ARG 142 Ca -0.11 -0.42 0.03 0.00 -2.50 0.00 0.00 55.73 52.72 2hm9 s ARG 142 Cb -0.08 -0.99 -0.00 0.00 0.06 0.00 0.00 34.95 33.95 2hm9 s ARG 142 CO -0.01 0.23 -0.21 0.99 -2.50 0.00 0.00 175.30 173.81 2hm9 s THR 143 N -0.18 2.28 -0.09 4.11 2.01 -1.26 0.13 115.64 122.64 2hm9 s THR 143 Ca 0.03 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.14 2hm9 s THR 143 Cb -0.06 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2hm9 s THR 143 CO -0.00 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.57 2hm9 s VAL 144 N 0.52 1.90 -0.22 3.82 1.01 -0.61 -5.00 120.40 121.82 2hm9 s VAL 144 Ca -0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2hm9 s VAL 144 Cb -0.17 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2hm9 s VAL 144 CO 0.05 0.52 -0.00 -1.61 0.00 0.00 0.00 175.10 174.06 2hm9 s GLU 145 N 0.41 3.53 0.78 2.72 0.41 -1.26 -2.09 118.70 123.20 2hm9 s GLU 145 Ca -0.18 -0.55 -0.04 0.00 -0.41 0.00 0.00 54.97 53.78 2hm9 s GLU 145 Cb -0.18 -3.10 0.14 0.00 -1.78 0.00 0.00 34.13 29.22 2hm9 s GLU 145 CO 0.08 -0.11 1.07 0.34 -0.49 0.00 0.00 175.26 176.15 2hm9 s ASP 146 N 1.30 4.07 0.13 -0.19 2.15 -1.26 -4.96 116.67 117.90 2hm9 s ASP 146 Ca 0.04 -0.21 -0.17 0.00 0.43 0.00 0.00 52.55 52.64 2hm9 s ASP 146 Cb -0.15 -0.09 -0.02 0.00 -0.30 0.00 0.00 42.92 42.36 2hm9 s ASP 146 CO 0.00 -2.06 1.70 0.71 -0.17 0.00 0.00 175.17 175.35 2hm9 h THR 147 N -0.79 1.16 -2.85 1.71 1.35 -1.99 -3.43 112.91 108.08 2hm9 h THR 147 Ca -0.38 -0.47 -0.64 0.00 -0.55 0.00 0.00 66.41 64.37 2hm9 h THR 147 Cb 1.26 0.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.46 2hm9 h THR 147 CO 0.40 0.17 -0.32 0.20 -0.25 0.00 0.00 175.52 175.72 2hm9 s ASN 148 N -5.71 6.63 0.31 5.36 -0.87 -1.26 -5.00 114.94 114.39 2hm9 s ASN 148 Ca -0.13 0.75 0.02 0.00 -1.57 0.00 0.00 52.86 51.92 2hm9 s ASN 148 Cb 0.09 -2.17 0.57 0.00 -0.02 0.00 0.00 41.25 39.72 2hm9 s ASN 148 CO 0.73 0.36 1.90 1.55 -2.57 0.00 0.00 177.10 179.07 2hm9 h PRO 149 N 4.80 0.95 -0.56 -0.60 0.13 -1.95 -0.29 132.00 134.49 2hm9 h PRO 149 Ca -0.53 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.47 2hm9 h PRO 149 Cb 1.22 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2hm9 h PRO 149 CO 0.60 0.63 0.04 0.00 -0.23 0.00 0.00 178.00 179.04 2hm9 h ALA 150 N 1.53 1.02 -0.20 -0.56 0.00 -1.94 -2.71 119.26 116.40 2hm9 h ALA 150 Ca 0.41 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2hm9 h ALA 150 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hm9 h ALA 150 CO -0.17 0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 179.33 2hm9 h LEU 151 N 0.86 0.40 -9.81 0.00 3.38 -1.57 -3.26 115.31 105.32 2hm9 h LEU 151 Ca 0.17 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2hm9 h LEU 151 Cb 0.45 -0.11 0.08 0.00 0.09 0.00 0.00 40.66 41.17 2hm9 h LEU 151 CO 0.02 0.68 0.87 -0.89 0.09 0.00 0.00 178.44 179.20 2hm9 s THR 152 N -4.41 2.13 0.09 0.22 2.01 -0.26 -4.63 115.64 110.80 2hm9 s THR 152 Ca -0.06 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.00 2hm9 s THR 152 Cb 0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2hm9 s THR 152 CO 0.78 0.02 0.10 -1.38 -0.69 0.00 0.00 174.62 173.45 2hm9 s HIS 153 N -0.07 0.45 0.10 4.92 -3.43 -0.89 -2.64 115.29 113.73 2hm9 s HIS 153 Ca 0.62 -0.90 0.05 0.00 -0.80 0.00 0.00 55.06 54.04 2hm9 s HIS 153 Cb -0.47 -0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 30.39 2hm9 s HIS 153 CO 0.48 -0.51 -0.14 0.99 -2.00 0.00 0.00 174.74 173.57 2hm9 s THR 154 N -3.93 1.22 -0.16 -5.38 2.01 -0.51 -1.57 115.64 107.32 2hm9 s THR 154 Ca 0.11 -1.56 -0.03 0.00 0.31 0.00 0.00 61.69 60.52 2hm9 s THR 154 Cb 0.06 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 2hm9 s THR 154 CO -0.07 -0.36 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.13 2hm9 s TYR 155 N -1.86 2.97 -0.05 4.92 2.02 0.35 -1.73 117.35 123.97 2hm9 s TYR 155 Ca 0.05 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2hm9 s TYR 155 Cb -0.06 -1.95 -0.00 0.00 -0.40 0.00 0.00 41.96 39.54 2hm9 s TYR 155 CO 0.02 -0.13 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.49 2hm9 s GLU 156 N 0.50 1.86 -0.13 -0.62 8.01 -0.59 0.11 118.70 127.83 2hm9 s GLU 156 Ca -0.05 -0.59 0.03 0.00 0.01 0.00 0.00 54.97 54.37 2hm9 s GLU 156 Cb -0.15 -1.58 0.01 0.00 -4.31 0.00 0.00 34.13 28.10 2hm9 s GLU 156 CO 0.03 0.20 -0.22 0.08 0.01 0.00 0.00 175.26 175.36 2hm9 s VAL 157 N 0.16 2.13 -0.05 2.63 1.01 -0.50 -1.43 120.40 124.34 2hm9 s VAL 157 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2hm9 s VAL 157 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2hm9 s VAL 157 CO 0.03 0.55 -0.14 0.26 0.00 0.00 0.00 175.10 175.80 2hm9 s TRP 158 N 0.65 2.71 -0.11 5.22 0.52 0.41 -0.32 118.94 128.02 2hm9 s TRP 158 Ca -0.11 -0.15 0.03 0.00 0.02 0.00 0.00 56.10 55.90 2hm9 s TRP 158 Cb -0.16 -1.63 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 2hm9 s TRP 158 CO 0.02 0.19 -0.23 -0.65 0.02 0.00 0.00 176.95 176.30 2hm9 s GLN 159 N -0.73 3.05 0.23 4.98 -0.21 -0.75 0.38 119.66 126.61 2hm9 s GLN 159 Ca 0.11 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.33 2hm9 s GLN 159 Cb -0.11 -2.35 -0.10 0.00 1.00 0.00 0.00 33.01 31.45 2hm9 s GLN 159 CO 0.01 0.11 1.44 0.21 -2.12 0.00 0.00 175.29 174.94 2hm9 s LYS 160 N 0.51 4.27 -0.01 2.91 2.36 0.03 -2.93 119.74 126.88 2hm9 s LYS 160 Ca -0.15 2.28 0.08 0.00 -2.55 0.00 0.00 55.97 55.63 2hm9 s LYS 160 Cb -0.17 -3.12 -0.02 0.00 -1.05 0.00 0.00 37.83 33.46 2hm9 s LYS 160 CO 0.05 -0.42 -0.25 -1.59 1.55 0.00 0.00 175.35 174.69 2hm9 s LYS 161 N -0.19 2.00 0.00 4.03 0.00 -1.26 -4.97 119.74 119.35 2hm9 s LYS 161 Ca 0.60 -0.93 0.00 0.00 0.00 0.00 0.00 55.97 55.64 2hm9 s LYS 161 Cb -0.41 -1.97 0.00 0.00 0.00 0.00 0.00 37.83 35.44 2hm9 s LYS 161 CO 0.42 0.54 0.35 0.00 0.00 0.00 0.00 175.35 176.65