#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 1.40 -0.28 2.41 0.00 0.37 -3.02 121.76 122.64 2hm9 s ALA 2 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 2hm9 s ALA 2 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2hm9 s ALA 2 CO 0.00 0.27 0.11 -0.06 0.00 0.00 0.00 175.76 176.08 2hm9 s PHE 3 N -0.95 3.13 -0.20 0.00 0.40 0.48 1.00 117.98 121.84 2hm9 s PHE 3 Ca 0.03 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2hm9 s PHE 3 Cb -0.09 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.19 2hm9 s PHE 3 CO 0.02 -0.40 -0.15 -1.17 0.70 0.00 0.00 175.22 174.22 2hm9 s LEU 4 N 1.61 2.36 0.18 -0.37 2.96 -0.94 0.12 118.68 124.61 2hm9 s LEU 4 Ca 0.05 -0.83 -0.20 0.00 -0.22 0.00 0.00 54.13 52.94 2hm9 s LEU 4 Cb -0.16 -1.39 0.05 0.00 0.50 0.00 0.00 46.19 45.18 2hm9 s LEU 4 CO 0.05 -0.08 0.56 -1.66 -1.32 0.00 0.00 176.35 173.90 2hm9 s TRP 5 N 1.31 -0.32 -0.03 5.38 -2.14 -1.07 -4.46 118.94 117.62 2hm9 s TRP 5 Ca 0.01 0.02 0.05 0.00 2.66 0.00 0.00 56.10 58.84 2hm9 s TRP 5 Cb -0.15 0.48 -0.01 0.00 -3.10 0.00 0.00 33.47 30.69 2hm9 s TRP 5 CO -0.10 -0.89 -0.18 0.00 -2.66 0.00 0.00 176.95 173.12 2hm9 s ALA 6 N -3.82 1.52 0.04 2.67 0.00 -1.26 -2.19 121.76 118.72 2hm9 s ALA 6 Ca 0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2hm9 s ALA 6 Cb -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2hm9 s ALA 6 CO -0.07 0.33 0.01 1.14 0.00 0.00 0.00 175.76 177.16 2hm9 s GLN 7 N -0.21 0.54 0.86 0.00 -2.07 0.15 -4.50 119.66 114.43 2hm9 s GLN 7 Ca 0.02 -0.96 -0.08 0.00 -1.82 0.00 0.00 55.36 52.52 2hm9 s GLN 7 Cb -0.09 0.19 0.19 0.00 -1.09 0.00 0.00 33.01 32.21 2hm9 s GLN 7 CO 0.01 -0.11 1.18 0.16 -1.32 0.00 0.00 175.29 175.21 2hm9 s ASP 8 N -2.39 3.53 0.21 12.60 -4.77 -0.77 -2.31 116.67 122.77 2hm9 s ASP 8 Ca -0.01 -0.21 -0.10 0.00 -3.30 0.00 0.00 52.55 48.93 2hm9 s ASP 8 Cb 0.01 0.10 0.15 0.00 -1.09 0.00 0.00 42.92 42.09 2hm9 s ASP 8 CO -0.07 -2.43 1.84 0.08 0.70 0.00 0.00 175.17 175.29 2hm9 h ARG 9 N -1.15 1.03 -0.53 2.11 0.11 -1.62 -2.75 114.38 111.56 2hm9 h ARG 9 Ca -0.39 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 2hm9 h ARG 9 Cb 1.24 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 2hm9 h ARG 9 CO 0.34 0.74 0.30 -0.44 0.10 0.00 0.00 179.97 181.01 2hm9 h ASP 10 N 1.03 0.67 0.00 0.08 3.32 -1.90 -3.47 116.42 116.15 2hm9 h ASP 10 Ca 0.27 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2hm9 h ASP 10 Cb -0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2hm9 h ASP 10 CO -0.05 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 2hm9 n GLY 11 N -1.04 -0.00 3.81 2.75 0.00 -1.04 -5.14 105.19 104.54 2hm9 n GLY 11 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 4.32 -0.11 0.99 0.20 -1.26 -3.22 118.68 119.60 2hm9 s LEU 12 Ca 0.00 1.47 0.02 0.00 0.69 0.00 0.00 54.13 56.31 2hm9 s LEU 12 Cb 0.00 -3.70 -0.24 0.00 -0.43 0.00 0.00 46.19 41.82 2hm9 s LEU 12 CO 0.00 -0.00 0.38 2.30 -0.29 0.00 0.00 176.35 178.74 2hm9 n ILE 13 N 0.61 1.68 0.00 6.68 -5.35 -1.13 -1.84 119.36 120.00 2hm9 n ILE 13 Ca -0.01 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2hm9 n ILE 13 Cb 0.51 -1.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 2hm9 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hm9 n GLY 14 N 1.87 -0.66 2.86 3.28 0.00 -1.11 -4.64 105.19 106.78 2hm9 n GLY 14 Ca -0.29 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.30 0.71 -1.95 1.61 2.20 -0.81 -1.47 119.74 118.73 2hm9 s LYS 15 Ca 0.00 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 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 -0.13 0.00 -0.25 -0.36 0.00 0.00 175.35 174.61 2hm9 n ASP 16 N 4.24 -5.42 0.00 1.43 8.00 -1.26 -1.88 116.55 121.66 2hm9 n ASP 16 Ca -0.22 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2hm9 n ASP 16 Cb 0.51 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.92 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 -0.61 2.51 3.78 0.44 0.00 -1.26 -4.93 105.19 105.12 2hm9 n GLY 17 Ca -0.21 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.08 3.29 -0.42 1.61 -3.43 -0.79 -4.84 115.29 109.64 2hm9 s HIS 18 Ca 0.00 1.65 -0.29 0.00 -0.80 0.00 0.00 55.06 55.62 2hm9 s HIS 18 Cb 0.00 -3.17 0.01 0.00 -1.43 0.00 0.00 32.58 27.98 2hm9 s HIS 18 CO 0.00 -0.68 1.47 -0.51 -2.00 0.00 0.00 174.74 173.03 2hm9 s LEU 19 N -2.45 3.54 0.36 5.38 1.43 -1.26 -1.92 118.68 123.76 2hm9 s LEU 19 Ca 0.56 0.81 0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2hm9 s LEU 19 Cb -0.24 -3.46 0.69 0.00 0.03 0.00 0.00 46.19 43.21 2hm9 s LEU 19 CO 0.30 -1.53 1.83 1.55 0.23 0.00 0.00 176.35 178.73 2hm9 h PRO 20 N 11.14 0.09 -6.70 1.29 0.13 -1.89 -3.44 132.00 132.62 2hm9 h PRO 20 Ca -0.28 -0.03 -0.50 0.00 -0.87 0.00 0.00 66.00 64.32 2hm9 h PRO 20 Cb 1.11 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2hm9 h PRO 20 CO 1.09 0.41 0.36 1.67 -0.23 0.00 0.00 178.00 181.31 2hm9 s TRP 21 N -4.30 3.91 -1.00 1.56 -2.14 -1.26 -4.99 118.94 110.72 2hm9 s TRP 21 Ca -0.04 1.87 -0.13 0.00 2.66 0.00 0.00 56.10 60.46 2hm9 s TRP 21 Cb 0.14 -3.02 0.22 0.00 -3.10 0.00 0.00 33.47 27.71 2hm9 s TRP 21 CO 0.73 0.31 1.05 -1.58 -2.66 0.00 0.00 176.95 174.80 2hm9 s HIS 22 N -0.85 3.81 -0.68 1.66 2.46 -1.26 -4.92 115.29 115.51 2hm9 s HIS 22 Ca 0.43 -2.17 0.05 0.00 0.47 0.00 0.00 55.06 53.84 2hm9 s HIS 22 Cb -0.26 -3.97 0.20 0.00 -0.13 0.00 0.00 32.58 28.42 2hm9 s HIS 22 CO 0.32 -1.11 0.59 -0.11 -2.47 0.00 0.00 174.74 171.95 2hm9 n LEU 23 N 4.17 3.26 -0.56 8.88 7.94 -1.26 -4.93 117.00 134.49 2hm9 n LEU 23 Ca 0.22 -5.29 0.45 0.00 -1.11 0.00 0.00 56.01 50.28 2hm9 n LEU 23 Cb 0.44 -0.71 0.75 0.00 0.53 0.00 0.00 43.42 44.44 2hm9 n LEU 23 CO 0.45 1.87 1.38 -0.65 -1.11 0.00 0.00 177.39 179.33 2hm9 h PRO 24 N 4.95 0.03 0.64 1.96 0.11 -1.98 0.10 132.00 137.81 2hm9 h PRO 24 Ca 0.17 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2hm9 h PRO 24 Cb 0.72 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2hm9 h PRO 24 CO 0.76 0.02 -0.31 0.22 -0.21 0.00 0.00 178.00 178.48 2hm9 h ASP 25 N 0.03 -0.73 -0.38 -2.05 3.58 -1.97 0.21 116.42 115.10 2hm9 h ASP 25 Ca 0.84 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 58.23 2hm9 h ASP 25 Cb 3.13 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 44.35 2hm9 h ASP 25 CO -0.15 -0.45 0.05 -0.78 -2.88 0.00 0.00 179.24 175.03 2hm9 h ASP 26 N -0.98 0.68 -0.61 2.28 1.82 -1.23 -2.01 116.42 116.37 2hm9 h ASP 26 Ca -0.09 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.39 2hm9 h ASP 26 Cb 0.70 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.50 2hm9 h ASP 26 CO 0.14 0.72 0.26 -0.07 -1.61 0.00 0.00 179.24 178.68 2hm9 h LEU 27 N 0.69 0.83 -0.90 2.28 3.38 -1.13 -1.97 115.31 118.48 2hm9 h LEU 27 Ca 0.15 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2hm9 h LEU 27 Cb 0.35 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2hm9 h LEU 27 CO 0.01 0.76 0.58 0.45 0.09 0.00 0.00 178.44 180.32 2hm9 h HIS 28 N 0.84 1.08 -0.32 1.13 3.86 -0.11 -1.37 115.15 120.27 2hm9 h HIS 28 Ca 0.21 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2hm9 h HIS 28 Cb 0.18 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2hm9 h HIS 28 CO 0.01 0.59 0.21 -0.92 0.86 0.00 0.00 177.93 178.67 2hm9 h TYR 29 N 1.09 0.40 -0.32 2.45 3.20 -0.67 -0.03 116.97 123.09 2hm9 h TYR 29 Ca 0.37 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2hm9 h TYR 29 Cb 0.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2hm9 h TYR 29 CO -0.02 0.27 0.17 0.35 -1.64 0.00 0.00 178.16 177.29 2hm9 h PHE 30 N 0.42 0.44 -0.64 -3.82 3.57 -0.74 -2.25 116.94 113.92 2hm9 h PHE 30 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2hm9 h PHE 30 Cb -0.03 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2hm9 h PHE 30 CO -0.05 0.35 0.35 -0.09 -2.23 0.00 0.00 178.31 176.64 2hm9 h ARG 31 N 0.40 0.89 -0.66 1.11 2.43 -1.03 -2.59 114.38 114.93 2hm9 h ARG 31 Ca 0.11 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2hm9 h ARG 31 Cb 0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2hm9 h ARG 31 CO -0.02 0.68 0.21 0.00 -1.51 0.00 0.00 179.97 179.32 2hm9 h ALA 32 N 1.17 1.11 -0.17 2.80 0.00 -0.87 -2.56 119.26 120.74 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 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 32 CO -0.04 0.61 -0.23 1.96 0.00 0.00 0.00 179.25 181.55 2hm9 h GLN 33 N 0.98 0.29 -0.11 0.00 4.20 -1.19 -2.60 115.11 116.68 2hm9 h GLN 33 Ca 0.22 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2hm9 h GLN 33 Cb 0.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2hm9 h GLN 33 CO -0.01 0.51 0.00 0.25 -0.67 0.00 0.00 178.83 178.92 2hm9 n THR 34 N -4.17 0.14 -3.00 -0.54 -2.24 -0.97 -4.70 114.28 98.80 2hm9 n THR 34 Ca -0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 2hm9 n THR 34 Cb 0.36 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.86 4.92 -0.37 2.28 -7.23 -0.98 -3.67 120.40 113.49 2hm9 s VAL 35 Ca 0.18 1.36 0.00 0.00 -1.81 0.00 0.00 61.98 61.72 2hm9 s VAL 35 Cb 0.09 -4.03 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2hm9 s VAL 35 CO 0.14 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2hm9 n GLY 36 N 3.90 0.65 3.03 2.32 0.00 -1.26 -5.02 105.19 108.81 2hm9 n GLY 36 Ca 0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.16 0.46 0.01 1.61 1.02 -1.24 -4.82 119.74 114.62 2hm9 s LYS 37 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2hm9 s LYS 37 Cb 0.00 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 2hm9 s LYS 37 CO 0.00 -0.04 1.03 0.42 -0.92 0.00 0.00 175.35 175.84 2hm9 s ILE 38 N -2.17 4.67 0.06 2.17 1.01 -0.65 -4.16 121.20 122.13 2hm9 s ILE 38 Ca -0.08 1.92 0.07 0.00 0.00 0.00 0.00 60.65 62.56 2hm9 s ILE 38 Cb -0.05 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2hm9 s ILE 38 CO -0.03 0.14 -0.19 -0.32 0.00 0.00 0.00 174.94 174.55 2hm9 s MET 39 N 1.07 1.18 -0.09 2.79 -2.45 -1.04 0.84 119.30 121.60 2hm9 s MET 39 Ca 0.53 -0.94 0.04 0.00 -1.25 0.00 0.00 55.69 54.07 2hm9 s MET 39 Cb -0.23 -1.29 0.00 0.00 1.25 0.00 0.00 34.83 34.56 2hm9 s MET 39 CO 0.28 0.32 -0.21 0.08 1.05 0.00 0.00 175.02 176.54 2hm9 s VAL 40 N -0.92 1.79 0.11 10.11 1.01 0.31 -0.65 120.40 132.15 2hm9 s VAL 40 Ca 0.05 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2hm9 s VAL 40 Cb -0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2hm9 s VAL 40 CO 0.02 0.50 -0.10 0.68 0.00 0.00 0.00 175.10 176.20 2hm9 s VAL 41 N 0.39 1.01 0.84 2.92 -7.23 -1.01 0.11 120.40 117.44 2hm9 s VAL 41 Ca -0.17 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2hm9 s VAL 41 Cb -0.17 -1.47 0.14 0.00 0.56 0.00 0.00 36.38 35.44 2hm9 s VAL 41 CO 0.07 -0.59 1.17 -0.83 -0.31 0.00 0.00 175.10 174.61 2hm9 s GLY 42 N -2.59 1.74 0.19 2.32 0.00 0.28 -0.66 107.32 108.59 2hm9 s GLY 42 Ca 0.08 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 2hm9 s GLY 42 CO 0.00 -0.59 1.82 -0.09 0.00 0.00 0.00 173.10 174.24 2hm9 h ARG 43 N -1.11 0.87 -0.65 2.90 1.12 -1.90 -1.48 114.38 114.13 2hm9 h ARG 43 Ca -0.43 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2hm9 h ARG 43 Cb 1.27 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.02 2hm9 h ARG 43 CO 0.46 0.63 0.42 0.00 -3.11 0.00 0.00 179.97 178.37 2hm9 h ARG 44 N 0.86 0.87 -0.48 0.20 3.08 -1.94 -1.68 114.38 115.30 2hm9 h ARG 44 Ca 0.23 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2hm9 h ARG 44 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2hm9 h ARG 44 CO -0.04 0.58 0.18 1.15 -1.07 0.00 0.00 179.97 180.77 2hm9 h THR 45 N 0.89 1.22 -0.90 2.04 2.02 -1.66 0.21 112.91 116.72 2hm9 h THR 45 Ca 0.24 -0.69 0.20 0.00 0.77 0.00 0.00 66.41 66.94 2hm9 h THR 45 Cb -0.09 0.77 -0.12 0.00 -1.74 0.00 0.00 68.15 66.98 2hm9 h THR 45 CO -0.05 0.25 0.44 0.22 0.37 0.00 0.00 175.52 176.76 2hm9 h TYR 46 N 0.63 0.75 0.00 3.16 3.20 -0.32 0.70 116.97 125.09 2hm9 h TYR 46 Ca 0.16 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.86 2hm9 h TYR 46 Cb 0.22 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2hm9 h TYR 46 CO 0.01 0.04 -1.40 0.93 -1.64 0.00 0.00 178.16 176.10 2hm9 h GLU 47 N 0.50 0.00 -0.00 1.82 5.08 -1.40 -3.34 114.58 117.23 2hm9 h GLU 47 Ca 0.55 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.75 2hm9 h GLU 47 Cb 0.97 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2hm9 h GLU 47 CO -0.47 0.43 -0.75 0.77 -1.00 0.00 0.00 179.01 177.99 2hm9 h SER 48 N 0.00 0.03 -3.38 1.42 0.02 0.85 -3.46 113.55 109.03 2hm9 h SER 48 Ca -0.18 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.18 2hm9 h SER 48 Cb 1.72 -0.01 0.15 0.00 0.14 0.00 0.00 62.40 64.40 2hm9 h SER 48 CO 0.06 0.76 0.18 0.33 -1.14 0.00 0.00 176.83 177.02 2hm9 n PHE 49 N -3.67 1.09 0.18 3.45 7.35 0.23 -4.88 117.46 121.21 2hm9 n PHE 49 Ca -0.01 0.49 -0.13 0.00 -0.76 0.00 0.00 57.45 57.03 2hm9 n PHE 49 Cb 0.72 -2.20 -0.08 0.00 0.35 0.00 0.00 39.48 38.28 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2hm9 h PRO 50 N 1.08 -0.46 -2.58 -7.13 0.13 -1.89 -3.46 132.00 117.69 2hm9 h PRO 50 Ca -0.47 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 2hm9 h PRO 50 Cb 1.35 0.10 -0.27 0.00 0.13 0.00 0.00 31.00 32.31 2hm9 h PRO 50 CO 0.54 -0.14 -0.32 0.15 -0.23 0.00 0.00 178.00 178.00 2hm9 s LYS 51 N -4.62 0.37 0.08 0.86 1.02 -1.26 -5.16 119.74 111.02 2hm9 s LYS 51 Ca -0.14 0.90 0.04 0.00 0.02 0.00 0.00 55.97 56.79 2hm9 s LYS 51 Cb 0.02 0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2hm9 s LYS 51 CO 0.52 -0.20 -0.11 1.03 -0.92 0.00 0.00 175.35 175.67 2hm9 s ARG 52 N 1.89 0.77 0.59 1.68 0.52 -1.26 -4.54 118.95 118.60 2hm9 s ARG 52 Ca -0.06 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.15 2hm9 s ARG 52 Cb -0.10 -0.60 0.04 0.00 0.52 0.00 0.00 34.95 34.81 2hm9 s ARG 52 CO -0.13 0.12 0.84 -1.25 0.02 0.00 0.00 175.30 174.90 2hm9 s PRO 53 N -2.11 2.45 -0.14 3.54 0.04 -1.26 -4.99 135.00 132.53 2hm9 s PRO 53 Ca -0.01 -0.64 -0.21 0.00 0.04 0.00 0.00 61.00 60.18 2hm9 s PRO 53 Cb -0.07 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2hm9 s PRO 53 CO 0.01 -0.86 0.60 -0.51 0.04 0.00 0.00 177.00 176.28 2hm9 s LEU 54 N -4.89 4.23 0.13 -3.56 1.43 -1.26 -5.02 118.68 109.74 2hm9 s LEU 54 Ca 0.58 0.92 -0.32 0.00 -1.03 0.00 0.00 54.13 54.28 2hm9 s LEU 54 Cb -0.10 -2.88 -0.12 0.00 0.03 0.00 0.00 46.19 43.12 2hm9 s LEU 54 CO 0.40 -0.14 1.74 -2.65 0.23 0.00 0.00 176.35 175.93 2hm9 n PRO 55 N 4.26 2.54 -3.24 1.29 -0.02 -1.26 -2.40 135.00 136.16 2hm9 n PRO 55 Ca -0.03 0.92 -0.16 0.00 -2.02 0.00 0.00 63.50 62.21 2hm9 n PRO 55 Cb 0.51 -2.76 0.06 0.00 -0.02 0.00 0.00 33.50 31.29 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 4.72 -5.65 -3.70 -0.52 1.02 -1.26 -5.02 120.64 110.23 2hm9 n GLU 56 Ca 0.18 0.62 -0.15 0.00 -0.02 0.00 0.00 57.16 57.79 2hm9 n GLU 56 Cb 0.33 -5.02 -0.15 0.00 -0.02 0.00 0.00 31.44 26.59 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 -5.69 0.08 -0.81 3.49 1.81 -1.01 -4.26 118.95 112.56 2hm9 s ARG 57 Ca 0.31 0.49 -0.26 0.00 -1.72 0.00 0.00 55.73 54.55 2hm9 s ARG 57 Cb -0.14 -0.21 0.02 0.00 -0.45 0.00 0.00 34.95 34.18 2hm9 s ARG 57 CO 0.54 -0.24 1.44 0.99 -0.68 0.00 0.00 175.30 177.36 2hm9 s THR 58 N 1.76 3.71 -0.07 0.02 2.01 -1.26 -4.73 115.64 117.08 2hm9 s THR 58 Ca -0.03 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 2hm9 s THR 58 Cb -0.12 -4.78 -0.04 0.00 0.01 0.00 0.00 72.50 67.57 2hm9 s THR 58 CO -0.06 -1.71 0.12 0.20 -0.69 0.00 0.00 174.62 172.48 2hm9 s ASN 59 N 4.89 6.10 -0.07 3.53 -0.87 -1.26 -2.50 114.94 124.75 2hm9 s ASN 59 Ca 0.44 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 52.10 2hm9 s ASN 59 Cb -0.06 -1.89 0.01 0.00 -0.02 0.00 0.00 41.25 39.28 2hm9 s ASN 59 CO 0.08 0.35 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.13 2hm9 s VAL 60 N -1.10 1.31 -0.32 1.60 1.01 0.18 -0.86 120.40 122.22 2hm9 s VAL 60 Ca 0.19 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2hm9 s VAL 60 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2hm9 s VAL 60 CO 0.08 0.39 0.30 -0.69 0.00 0.00 0.00 175.10 175.19 2hm9 s VAL 61 N 0.62 5.22 -0.18 2.92 1.01 0.55 -2.40 120.40 128.14 2hm9 s VAL 61 Ca -0.15 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2hm9 s VAL 61 Cb -0.16 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2hm9 s VAL 61 CO 0.04 0.01 -0.02 -0.22 0.00 0.00 0.00 175.10 174.92 2hm9 s LEU 62 N 1.91 3.25 0.03 3.92 0.20 0.16 -2.00 118.68 126.15 2hm9 s LEU 62 Ca 0.10 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.77 2hm9 s LEU 62 Cb -0.17 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 2hm9 s LEU 62 CO 0.11 0.11 -0.07 0.28 -0.29 0.00 0.00 176.35 176.49 2hm9 s THR 63 N 0.73 0.48 0.11 3.68 -1.32 -1.17 -3.63 115.64 114.52 2hm9 s THR 63 Ca -0.01 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.36 2hm9 s THR 63 Cb -0.14 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 2hm9 s THR 63 CO 0.02 -0.33 1.55 -0.74 -2.21 0.00 0.00 174.62 172.91 2hm9 h HIS 64 N 4.71 0.69 -3.43 9.09 2.76 -1.89 -3.38 115.15 123.70 2hm9 h HIS 64 Ca -0.34 -0.12 -0.53 0.00 -2.20 0.00 0.00 60.37 57.17 2hm9 h HIS 64 Cb 1.20 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 2hm9 h HIS 64 CO 0.62 0.74 0.40 1.14 -1.30 0.00 0.00 177.93 179.53 2hm9 s GLN 65 N -4.96 4.58 0.00 5.26 -2.07 -1.26 -4.93 119.66 116.28 2hm9 s GLN 65 Ca -0.13 1.49 0.30 0.00 -1.82 0.00 0.00 55.36 55.20 2hm9 s GLN 65 Cb 0.09 -3.41 1.76 0.00 -1.09 0.00 0.00 33.01 30.36 2hm9 s GLN 65 CO 0.78 -0.00 2.13 0.39 -1.32 0.00 0.00 175.29 177.27 2hm9 n GLU 66 N 3.53 0.86 -0.34 9.60 1.02 -1.26 -3.24 120.64 130.81 2hm9 n GLU 66 Ca 0.05 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 2hm9 n GLU 66 Cb 0.50 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.70 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 -1.05 3.42 -4.66 1.62 8.00 -1.26 -4.91 116.55 117.71 2hm9 n ASP 67 Ca 0.21 -2.04 -0.35 0.00 0.71 0.00 0.00 54.79 53.32 2hm9 n ASP 67 Cb 0.13 -0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2hm9 s TYR 68 N -1.24 3.29 -0.12 1.24 5.04 -1.20 -5.09 117.35 119.26 2hm9 s TYR 68 Ca 0.42 0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 55.14 2hm9 s TYR 68 Cb 0.22 -2.08 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 2hm9 s TYR 68 CO 0.28 0.21 0.03 -0.65 -1.34 0.00 0.00 175.55 174.08 2hm9 s GLN 69 N 0.27 3.39 0.01 4.97 1.11 -1.26 -5.01 119.66 123.15 2hm9 s GLN 69 Ca 0.05 -0.37 0.06 0.00 0.01 0.00 0.00 55.36 55.11 2hm9 s GLN 69 Cb -0.12 -2.97 -0.02 0.00 -1.01 0.00 0.00 33.01 28.89 2hm9 s GLN 69 CO -0.00 0.54 -0.20 0.00 0.01 0.00 0.00 175.29 175.64 2hm9 s ALA 70 N -0.42 1.65 -0.12 6.09 0.00 -1.26 -5.14 121.76 122.57 2hm9 s ALA 70 Ca 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2hm9 s ALA 70 Cb -0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2hm9 s ALA 70 CO 0.02 0.39 -0.05 -0.65 0.00 0.00 0.00 175.76 175.47 2hm9 s GLN 71 N -0.81 3.33 0.00 0.00 -1.52 -1.26 -4.54 119.66 114.86 2hm9 s GLN 71 Ca 0.07 -0.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.96 2hm9 s GLN 71 Cb -0.08 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2hm9 s GLN 71 CO 0.00 0.41 0.00 0.41 -0.25 0.00 0.00 175.29 175.86 2hm9 n GLY 72 N 3.01 3.36 2.93 3.09 0.00 -1.26 -4.73 105.19 111.58 2hm9 n GLY 72 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.45 0.44 0.23 4.61 0.00 -1.26 -4.49 121.76 118.84 2hm9 s ALA 73 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 51.50 2hm9 s ALA 73 Cb 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 23.12 22.82 2hm9 s ALA 73 CO 0.00 0.06 1.65 0.28 0.00 0.00 0.00 175.76 177.75 2hm9 n VAL 74 N 3.28 0.34 -3.43 0.00 0.31 -0.03 -3.55 118.33 115.25 2hm9 n VAL 74 Ca -0.17 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.67 2hm9 n VAL 74 Cb 0.56 -1.89 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 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 0.73 5.19 -0.07 2.52 1.01 -1.25 0.21 120.40 128.73 2hm9 s VAL 75 Ca 0.72 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.81 2hm9 s VAL 75 Cb -0.54 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2hm9 s VAL 75 CO 0.39 -0.03 -0.16 0.68 0.00 0.00 0.00 175.10 175.98 2hm9 s VAL 76 N 1.97 1.41 -2.07 2.92 -7.23 -0.84 -4.98 120.40 111.57 2hm9 s VAL 76 Ca 0.11 -0.64 0.20 0.00 -1.81 0.00 0.00 61.98 59.83 2hm9 s VAL 76 Cb -0.17 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.58 2hm9 s VAL 76 CO 0.11 0.41 1.04 1.41 -0.31 0.00 0.00 175.10 177.77 2hm9 n HIS 77 N 3.68 0.00 -3.60 2.82 -0.00 -1.26 -3.07 115.22 113.79 2hm9 n HIS 77 Ca -0.21 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.13 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 -1.97 5.96 0.18 0.41 1.11 -1.26 -4.82 116.67 116.28 2hm9 s ASP 78 Ca 0.19 -0.03 -0.12 0.00 0.18 0.00 0.00 52.55 52.77 2hm9 s ASP 78 Cb 0.16 -2.11 0.10 0.00 1.07 0.00 0.00 42.92 42.14 2hm9 s ASP 78 CO 0.39 -0.05 1.78 0.58 1.18 0.00 0.00 175.17 179.04 2hm9 h VAL 79 N 5.38 1.21 -0.58 -1.27 2.07 -1.97 -2.13 116.25 118.97 2hm9 h VAL 79 Ca -0.35 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2hm9 h VAL 79 Cb 1.19 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2hm9 h VAL 79 CO 0.55 0.24 0.22 0.00 0.02 0.00 0.00 177.57 178.60 2hm9 h ALA 80 N 1.14 1.30 -0.59 1.67 0.00 -2.00 -2.48 119.26 118.29 2hm9 h ALA 80 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 80 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hm9 h ALA 80 CO -0.03 0.52 0.21 0.00 0.00 0.00 0.00 179.25 179.95 2hm9 h ALA 81 N 1.41 1.26 -0.56 0.00 0.00 -1.82 -2.26 119.26 117.29 2hm9 h ALA 81 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 81 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hm9 h ALA 81 CO -0.02 0.53 0.26 0.28 0.00 0.00 0.00 179.25 180.31 2hm9 h VAL 82 N 0.85 1.21 -0.42 0.00 2.07 -0.96 -1.57 116.25 117.44 2hm9 h VAL 82 Ca 0.20 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hm9 h VAL 82 Cb 0.20 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2hm9 h VAL 82 CO -0.01 0.24 0.24 -0.26 0.02 0.00 0.00 177.57 177.80 2hm9 h PHE 83 N 0.76 0.57 -0.57 1.57 0.04 -1.38 -2.92 116.94 115.01 2hm9 h PHE 83 Ca 0.19 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2hm9 h PHE 83 Cb 0.14 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2hm9 h PHE 83 CO 0.00 0.42 0.21 0.00 -0.60 0.00 0.00 178.31 178.34 2hm9 h ALA 84 N 1.10 1.30 -0.24 2.45 0.00 -1.16 -1.99 119.26 120.71 2hm9 h ALA 84 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 84 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2hm9 h ALA 84 CO -0.03 0.52 0.16 -0.92 0.00 0.00 0.00 179.25 178.97 2hm9 h TYR 85 N 0.82 0.30 -0.56 0.00 5.03 -1.10 -0.44 116.97 121.02 2hm9 h TYR 85 Ca 0.19 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.19 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 2hm9 h TYR 85 CO 0.01 0.20 0.18 0.00 -1.32 0.00 0.00 178.16 177.23 2hm9 h ALA 86 N 1.08 1.25 -0.57 1.82 0.00 -1.41 -2.49 119.26 118.94 2hm9 h ALA 86 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2hm9 h ALA 86 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2hm9 h ALA 86 CO -0.02 0.53 0.17 0.87 0.00 0.00 0.00 179.25 180.81 2hm9 h LYS 87 N 0.82 0.87 -0.70 0.00 1.79 -0.73 -2.31 116.57 116.30 2hm9 h LYS 87 Ca 0.19 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 2hm9 h LYS 87 Cb 0.24 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2hm9 h LYS 87 CO -0.01 0.75 0.25 1.96 -1.08 0.00 0.00 179.45 181.32 2hm9 h GLN 88 N 0.84 1.06 -3.44 3.15 7.50 -0.64 -3.29 115.11 120.28 2hm9 h GLN 88 Ca 0.19 -0.20 -0.73 0.00 0.50 0.00 0.00 58.65 58.41 2hm9 h GLN 88 Cb 0.25 -0.17 -0.33 0.00 0.05 0.00 0.00 27.48 27.29 2hm9 h GLN 88 CO -0.01 0.89 0.00 -1.01 -1.50 0.00 0.00 178.83 177.20 2hm9 s HIS 89 N -5.42 3.90 0.35 2.96 3.76 -0.87 -4.92 115.29 115.06 2hm9 s HIS 89 Ca -0.11 -2.83 0.06 0.00 -0.15 0.00 0.00 55.06 52.02 2hm9 s HIS 89 Cb 0.16 -3.41 0.72 0.00 1.11 0.00 0.00 32.58 31.16 2hm9 s HIS 89 CO 0.83 -0.82 1.93 -1.00 -0.85 0.00 0.00 174.74 174.83 2hm9 h PRO 90 N 6.43 0.76 -0.37 8.40 0.13 -1.63 -0.60 132.00 145.11 2hm9 h PRO 90 Ca 0.14 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 2hm9 h PRO 90 Cb 0.86 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2hm9 h PRO 90 CO 0.86 0.50 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.68 2hm9 h ASP 91 N 0.78 0.55 -3.62 1.44 3.32 -1.91 -3.42 116.42 113.57 2hm9 h ASP 91 Ca 0.35 -0.11 -0.51 0.00 0.02 0.00 0.00 57.03 56.78 2hm9 h ASP 91 Cb 0.35 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2hm9 h ASP 91 CO -0.13 0.63 0.40 -1.10 -1.72 0.00 0.00 179.24 177.32 2hm9 s GLN 92 N -4.95 4.70 -0.17 3.56 1.11 -0.23 -5.05 119.66 118.64 2hm9 s GLN 92 Ca -0.08 1.55 -0.02 0.00 0.01 0.00 0.00 55.36 56.82 2hm9 s GLN 92 Cb 0.15 -3.32 -0.01 0.00 -1.01 0.00 0.00 33.01 28.82 2hm9 s GLN 92 CO 0.78 0.24 -0.08 -1.21 0.01 0.00 0.00 175.29 175.02 2hm9 s GLU 93 N -0.43 3.43 -0.02 2.91 0.41 -1.26 -4.87 118.70 118.88 2hm9 s GLU 93 Ca 0.46 -0.63 -0.29 0.00 -0.41 0.00 0.00 54.97 54.10 2hm9 s GLU 93 Cb -0.26 -2.81 -0.03 0.00 -1.78 0.00 0.00 34.13 29.25 2hm9 s GLU 93 CO 0.32 0.08 0.94 -1.17 -0.49 0.00 0.00 175.26 174.94 2hm9 s LEU 94 N 0.74 4.36 -0.06 1.80 2.96 -1.25 -1.64 118.68 125.59 2hm9 s LEU 94 Ca -0.04 1.59 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 2hm9 s LEU 94 Cb -0.15 -3.50 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2hm9 s LEU 94 CO 0.02 -0.25 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.90 2hm9 s VAL 95 N 1.04 1.71 -0.35 1.68 1.01 0.25 0.14 120.40 125.87 2hm9 s VAL 95 Ca 0.50 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2hm9 s VAL 95 Cb -0.20 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2hm9 s VAL 95 CO 0.26 0.48 0.42 -0.63 0.00 0.00 0.00 175.10 175.63 2hm9 s ILE 96 N 0.06 5.11 -2.08 2.22 -1.09 0.28 0.11 121.20 125.81 2hm9 s ILE 96 Ca -0.07 0.12 0.31 0.00 -2.23 0.00 0.00 60.65 58.78 2hm9 s ILE 96 Cb -0.14 -3.89 0.83 0.00 -1.58 0.00 0.00 42.46 37.68 2hm9 s ILE 96 CO 0.04 -0.16 2.12 0.00 -1.23 0.00 0.00 174.94 175.70 2hm9 n ALA 97 N 5.52 2.67 0.00 9.38 0.00 0.31 -2.22 120.51 136.17 2hm9 n ALA 97 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2hm9 n ALA 97 Cb 0.49 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.02 -1.65 0.00 0.00 0.00 -1.24 -4.84 105.19 98.48 2hm9 n GLY 98 Ca 0.23 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 0.05 0.32 -0.02 0.00 -1.26 0.98 105.19 105.26 2hm9 n GLY 99 Ca 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.72 4.61 0.00 -1.93 0.02 119.26 120.44 2hm9 h ALA 100 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2hm9 h ALA 100 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2hm9 h ALA 100 CO 0.00 0.58 0.30 1.96 0.00 0.00 0.00 179.25 182.09 2hm9 h GLN 101 N 0.96 1.07 -0.42 0.00 7.50 -1.98 0.46 115.11 122.70 2hm9 h GLN 101 Ca 0.23 -0.19 -0.07 0.00 0.50 0.00 0.00 58.65 59.12 2hm9 h GLN 101 Cb 0.19 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2hm9 h GLN 101 CO -0.02 0.87 -0.00 0.82 -1.50 0.00 0.00 178.83 179.00 2hm9 h ILE 102 N 1.02 1.26 -0.45 2.54 1.08 -1.71 -2.35 117.51 118.90 2hm9 h ILE 102 Ca 0.24 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2hm9 h ILE 102 Cb 0.19 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2hm9 h ILE 102 CO -0.02 0.35 0.22 -0.26 -0.69 0.00 0.00 178.15 177.75 2hm9 h PHE 103 N 0.58 0.64 -0.65 1.37 0.04 -0.37 -2.76 116.94 115.79 2hm9 h PHE 103 Ca 0.12 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2hm9 h PHE 103 Cb 0.49 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2hm9 h PHE 103 CO 0.04 0.51 0.40 1.15 -0.60 0.00 0.00 178.31 179.81 2hm9 h THR 104 N 0.59 1.18 -0.72 -1.55 2.02 0.01 0.74 112.91 115.19 2hm9 h THR 104 Ca 0.16 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2hm9 h THR 104 Cb 0.10 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2hm9 h THR 104 CO -0.02 0.19 0.31 0.00 0.37 0.00 0.00 175.52 176.37 2hm9 h ALA 105 N 1.21 1.20 -0.38 6.16 0.00 -1.26 -3.15 119.26 123.04 2hm9 h ALA 105 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hm9 h ALA 105 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.46 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 -4.31 0.50 -0.21 0.00 3.72 -1.06 -4.67 117.46 111.45 2hm9 n PHE 106 Ca 0.07 -0.48 -0.07 0.00 -0.05 0.00 0.00 57.45 56.92 2hm9 n PHE 106 Cb 0.16 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 2.31 0.81 -0.39 -1.08 3.64 0.55 -3.00 116.57 119.41 2hm9 h LYS 107 Ca 0.00 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2hm9 h LYS 107 Cb 0.75 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2hm9 h LYS 107 CO 0.00 0.62 -0.00 0.22 -2.27 0.00 0.00 179.45 178.02 2hm9 h ASP 108 N 0.79 0.60 -1.89 4.20 1.82 -1.83 -3.19 116.42 116.92 2hm9 h ASP 108 Ca 0.21 -0.13 -0.72 0.00 -0.39 0.00 0.00 57.03 56.00 2hm9 h ASP 108 Cb 0.04 -0.16 -0.31 0.00 0.68 0.00 0.00 39.33 39.59 2hm9 h ASP 108 CO -0.03 0.67 0.59 0.47 -1.61 0.00 0.00 179.24 179.32 2hm9 n ASP 109 N -4.25 6.77 -4.26 2.28 8.00 -1.14 -4.97 116.55 118.99 2hm9 n ASP 109 Ca 0.02 -3.80 -0.32 0.00 0.71 0.00 0.00 54.79 51.39 2hm9 n ASP 109 Cb 0.27 -0.91 -0.16 0.00 -0.02 0.00 0.00 41.12 40.30 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 -5.17 2.36 -0.11 2.53 1.01 -1.21 -4.77 120.40 115.05 2hm9 s VAL 110 Ca 0.51 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2hm9 s VAL 110 Cb 0.42 -1.94 -0.24 0.00 0.00 0.00 0.00 36.38 34.62 2hm9 s VAL 110 CO -0.35 0.55 0.40 -0.67 0.00 0.00 0.00 175.10 175.03 2hm9 n ASP 111 N 3.61 1.33 -4.17 3.32 2.03 -1.21 -4.56 116.55 116.89 2hm9 n ASP 111 Ca -0.19 0.24 -0.31 0.00 0.52 0.00 0.00 54.79 55.06 2hm9 n ASP 111 Cb 0.53 -0.26 -0.17 0.00 -0.72 0.00 0.00 41.12 40.50 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2hm9 s THR 112 N -2.56 1.88 -0.15 5.18 2.01 -1.17 -1.47 115.64 119.36 2hm9 s THR 112 Ca -0.14 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2hm9 s THR 112 Cb 0.07 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.94 2hm9 s THR 112 CO 0.78 0.52 -0.15 -0.76 -0.69 0.00 0.00 174.62 174.33 2hm9 s LEU 113 N 0.47 2.52 -0.19 4.42 1.43 0.14 -0.39 118.68 127.08 2hm9 s LEU 113 Ca -0.16 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2hm9 s LEU 113 Cb -0.17 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2hm9 s LEU 113 CO 0.06 0.09 -0.09 -0.76 0.23 0.00 0.00 176.35 175.89 2hm9 s LEU 114 N 0.78 2.73 -0.03 1.79 1.43 0.33 -0.44 118.68 125.27 2hm9 s LEU 114 Ca -0.06 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2hm9 s LEU 114 Cb -0.15 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2hm9 s LEU 114 CO 0.01 0.03 -0.11 0.54 0.23 0.00 0.00 176.35 177.05 2hm9 s VAL 115 N 1.17 0.95 -0.16 -1.59 0.11 -0.77 -2.58 120.40 117.53 2hm9 s VAL 115 Ca 0.02 -0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 58.61 2hm9 s VAL 115 Cb -0.14 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2hm9 s VAL 115 CO -0.03 0.29 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.23 3.42 -0.10 5.04 2.01 -0.93 -2.17 115.64 123.14 2hm9 s THR 116 Ca -0.05 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2hm9 s THR 116 Cb -0.10 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2hm9 s THR 116 CO 0.01 0.49 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.66 2hm9 s ARG 117 N 0.62 3.03 -0.16 4.92 3.00 -0.90 0.30 118.95 129.75 2hm9 s ARG 117 Ca -0.05 -0.76 -0.04 0.00 -1.00 0.00 0.00 55.73 53.88 2hm9 s ARG 117 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 34.95 32.33 2hm9 s ARG 117 CO 0.03 0.30 -0.02 -0.51 0.00 0.00 0.00 175.30 175.10 2hm9 s LEU 118 N 0.08 3.29 0.26 -0.88 1.02 -0.98 -1.66 118.68 119.81 2hm9 s LEU 118 Ca -0.08 -0.13 -0.03 0.00 0.02 0.00 0.00 54.13 53.91 2hm9 s LEU 118 Cb -0.15 -1.80 0.32 0.00 0.02 0.00 0.00 46.19 44.57 2hm9 s LEU 118 CO 0.05 0.15 1.81 0.00 0.02 0.00 0.00 176.35 178.39 2hm9 h ALA 119 N 6.84 1.16 -2.75 4.21 0.00 -1.70 -2.56 119.26 124.45 2hm9 h ALA 119 Ca -0.32 -0.20 -0.51 0.00 0.00 0.00 0.00 54.91 53.88 2hm9 h ALA 119 Cb 1.19 -0.25 0.06 0.00 0.00 0.00 0.00 17.79 18.78 2hm9 h ALA 119 CO 0.63 0.59 0.52 0.20 0.00 0.00 0.00 179.25 181.18 2hm9 s GLY 120 N -3.53 2.86 0.52 0.00 0.00 -1.23 -4.71 107.32 101.22 2hm9 s GLY 120 Ca -0.11 1.00 -0.18 0.00 0.00 0.00 0.00 44.72 45.44 2hm9 s GLY 120 CO 0.81 1.52 1.01 -1.35 0.00 0.00 0.00 173.10 175.09 2hm9 s SER 121 N -1.12 6.41 0.07 1.64 1.04 -1.26 -4.20 113.70 116.28 2hm9 s SER 121 Ca 0.59 1.72 -0.09 0.00 0.48 0.00 0.00 55.95 58.65 2hm9 s SER 121 Cb -0.31 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.27 2hm9 s SER 121 CO 0.39 -0.73 0.18 -0.36 0.98 0.00 0.00 173.24 173.70 2hm9 s PHE 122 N -2.39 0.13 0.03 5.02 0.40 -1.26 -5.02 117.98 114.90 2hm9 s PHE 122 Ca 0.62 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 2hm9 s PHE 122 Cb -0.12 -0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.32 2hm9 s PHE 122 CO 0.28 -0.50 -0.11 -1.21 0.70 0.00 0.00 175.22 174.38 2hm9 s GLU 123 N -3.43 0.72 0.12 0.44 0.41 -1.26 -4.87 118.70 110.83 2hm9 s GLU 123 Ca 0.02 -0.68 -0.26 0.00 -0.41 0.00 0.00 54.97 53.64 2hm9 s GLU 123 Cb 0.03 -0.65 0.08 0.00 -1.78 0.00 0.00 34.13 31.81 2hm9 s GLU 123 CO -0.09 0.15 1.04 0.20 -0.49 0.00 0.00 175.26 176.07 2hm9 s GLY 124 N -1.14 -0.25 0.00 -1.39 0.00 -1.26 -4.80 107.32 98.48 2hm9 s GLY 124 Ca -0.02 0.21 0.27 0.00 0.00 0.00 0.00 44.72 45.18 2hm9 s GLY 124 CO 0.01 0.17 1.66 1.22 0.00 0.00 0.00 173.10 176.16 2hm9 n ASP 125 N -0.52 1.07 -4.22 1.64 8.00 -1.11 -4.81 116.55 116.61 2hm9 n ASP 125 Ca -0.06 -1.02 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 2hm9 n ASP 125 Cb 0.61 0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.36 2.27 0.13 -3.53 2.01 -0.54 -4.79 115.64 108.82 2hm9 s THR 126 Ca 0.29 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.47 2hm9 s THR 126 Cb 0.20 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2hm9 s THR 126 CO 0.46 0.54 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.19 2hm9 s LYS 127 N 0.68 1.66 0.34 4.92 3.01 -1.26 -2.76 119.74 126.34 2hm9 s LYS 127 Ca -0.09 -1.26 -0.27 0.00 -1.01 0.00 0.00 55.97 53.34 2hm9 s LYS 127 Cb -0.16 -2.03 -0.09 0.00 -1.01 0.00 0.00 37.83 34.53 2hm9 s LYS 127 CO 0.01 0.46 1.14 1.41 0.51 0.00 0.00 175.35 178.89 2hm9 s MET 128 N -2.18 4.36 0.66 1.68 -2.45 -1.20 -4.82 119.30 115.36 2hm9 s MET 128 Ca 0.17 1.83 -0.16 0.00 -1.25 0.00 0.00 55.69 56.29 2hm9 s MET 128 Cb -0.10 -2.93 0.00 0.00 1.25 0.00 0.00 34.83 33.05 2hm9 s MET 128 CO 0.09 -0.05 1.15 0.96 1.05 0.00 0.00 175.02 178.22 2hm9 s ILE 129 N -1.30 2.86 0.44 10.11 -5.25 -1.26 -4.95 121.20 121.85 2hm9 s ILE 129 Ca 0.51 0.43 -0.25 0.00 -0.99 0.00 0.00 60.65 60.35 2hm9 s ILE 129 Cb -0.31 -3.00 -0.08 0.00 2.95 0.00 0.00 42.46 42.01 2hm9 s ILE 129 CO 0.40 -0.21 1.42 -2.16 -1.79 0.00 0.00 174.94 172.60 2hm9 s PRO 130 N -3.87 3.72 0.05 0.37 0.04 -1.26 -5.03 135.00 129.02 2hm9 s PRO 130 Ca 0.71 2.40 0.05 0.00 0.04 0.00 0.00 61.00 64.20 2hm9 s PRO 130 Cb -0.25 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2hm9 s PRO 130 CO 0.40 -0.78 -0.14 -0.51 0.04 0.00 0.00 177.00 176.01 2hm9 s LEU 131 N -2.68 2.19 -0.94 -3.56 1.43 -1.26 -5.09 118.68 108.78 2hm9 s LEU 131 Ca 0.60 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2hm9 s LEU 131 Cb -0.43 -0.60 0.14 0.00 0.03 0.00 0.00 46.19 45.32 2hm9 s LEU 131 CO 0.56 0.02 1.12 0.20 0.23 0.00 0.00 176.35 178.48 2hm9 s ASN 132 N -1.25 6.66 0.26 2.29 0.01 -1.26 -4.85 114.94 116.80 2hm9 s ASN 132 Ca 0.01 -2.12 -0.04 0.00 -0.71 0.00 0.00 52.86 50.00 2hm9 s ASN 132 Cb -0.08 -2.39 0.32 0.00 0.41 0.00 0.00 41.25 39.51 2hm9 s ASN 132 CO 0.01 -1.02 1.87 -0.50 -1.51 0.00 0.00 177.10 175.95 2hm9 h TRP 133 N 8.70 1.07 -0.41 2.20 -0.00 -1.98 -2.51 115.95 123.02 2hm9 h TRP 133 Ca 0.16 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 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 1.16 0.77 0.04 0.22 -0.00 0.00 0.00 178.44 180.63 2hm9 h ASP 134 N 1.07 0.60 -0.22 -3.49 3.58 -2.05 -2.61 116.42 113.30 2hm9 h ASP 134 Ca 0.26 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 2hm9 h ASP 134 Cb 0.10 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2hm9 h ASP 134 CO -0.03 0.64 -0.06 -0.78 -2.88 0.00 0.00 179.24 176.12 2hm9 h ASP 135 N 0.61 0.55 -3.33 2.28 1.82 -1.86 -3.43 116.42 113.06 2hm9 h ASP 135 Ca 0.13 -0.13 -0.68 0.00 -0.39 0.00 0.00 57.03 55.97 2hm9 h ASP 135 Cb 0.32 -0.14 -0.15 0.00 0.68 0.00 0.00 39.33 40.04 2hm9 h ASP 135 CO 0.01 0.66 -0.62 -0.36 -1.61 0.00 0.00 179.24 177.31 2hm9 s PHE 136 N -4.86 3.15 -0.15 0.28 0.40 -0.98 -4.03 117.98 111.78 2hm9 s PHE 136 Ca -0.08 0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2hm9 s PHE 136 Cb 0.15 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 2hm9 s PHE 136 CO 0.78 0.47 -0.06 0.99 0.70 0.00 0.00 175.22 178.10 2hm9 s THR 137 N -0.91 3.69 0.18 0.64 2.01 -1.15 -4.83 115.64 115.28 2hm9 s THR 137 Ca 0.14 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.40 2hm9 s THR 137 Cb -0.11 -2.61 -0.10 0.00 0.01 0.00 0.00 72.50 69.69 2hm9 s THR 137 CO 0.03 0.49 1.53 -0.75 -0.69 0.00 0.00 174.62 175.24 2hm9 s LYS 138 N 0.43 4.23 -0.19 4.92 2.20 -1.26 -1.96 119.74 128.11 2hm9 s LYS 138 Ca -0.05 2.33 -0.15 0.00 -0.36 0.00 0.00 55.97 57.74 2hm9 s LYS 138 Cb -0.15 -3.15 -0.21 0.00 -1.51 0.00 0.00 37.83 32.82 2hm9 s LYS 138 CO 0.03 -0.56 0.20 1.33 -0.36 0.00 0.00 175.35 176.00 2hm9 n VAL 139 N 3.62 1.62 -3.61 4.02 0.24 -0.10 -4.90 118.33 119.22 2hm9 n VAL 139 Ca 0.12 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 2hm9 n VAL 139 Cb 0.39 -1.91 -0.03 0.00 -1.47 0.00 0.00 33.84 30.83 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 -6.96 -0.41 0.15 -1.34 0.01 -1.19 -5.05 113.70 98.91 2hm9 s SER 140 Ca -0.28 -0.27 -0.21 0.00 1.31 0.00 0.00 55.95 56.50 2hm9 s SER 140 Cb 0.07 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.98 2hm9 s SER 140 CO 0.64 -1.08 0.55 -0.94 0.41 0.00 0.00 173.24 172.82 2hm9 s SER 141 N -2.82 -0.48 0.02 2.44 1.04 -1.26 -0.57 113.70 112.07 2hm9 s SER 141 Ca 0.05 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2hm9 s SER 141 Cb -0.02 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2hm9 s SER 141 CO -0.06 -0.93 -0.07 -0.60 0.98 0.00 0.00 173.24 172.56 2hm9 s ARG 142 N -3.72 0.53 -0.15 4.02 6.06 0.32 -4.97 118.95 121.04 2hm9 s ARG 142 Ca 0.01 -0.48 0.01 0.00 -2.50 0.00 0.00 55.73 52.77 2hm9 s ARG 142 Cb -0.00 -0.43 -0.00 0.00 0.06 0.00 0.00 34.95 34.58 2hm9 s ARG 142 CO -0.12 0.10 -0.16 0.99 -2.50 0.00 0.00 175.30 173.61 2hm9 s THR 143 N -0.70 2.62 -0.09 4.11 2.01 -1.26 0.41 115.64 122.74 2hm9 s THR 143 Ca -0.03 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2hm9 s THR 143 Cb -0.06 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2hm9 s THR 143 CO 0.00 0.52 -0.21 0.68 -0.69 0.00 0.00 174.62 174.92 2hm9 s VAL 144 N 0.74 1.82 -0.20 3.82 -7.23 -0.87 -5.02 120.40 113.45 2hm9 s VAL 144 Ca -0.07 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2hm9 s VAL 144 Cb -0.16 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 2hm9 s VAL 144 CO 0.01 0.51 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.65 2hm9 s GLU 145 N 0.39 3.43 0.81 4.82 2.02 -1.26 -2.23 118.70 126.68 2hm9 s GLU 145 Ca -0.17 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 2hm9 s GLU 145 Cb -0.17 -2.97 0.16 0.00 0.10 0.00 0.00 34.13 31.25 2hm9 s GLU 145 CO 0.07 -0.10 1.11 0.34 0.02 0.00 0.00 175.26 176.71 2hm9 s ASP 146 N 1.22 3.88 0.13 -0.19 -1.08 -1.26 -4.96 116.67 114.41 2hm9 s ASP 146 Ca 0.03 -0.17 -0.16 0.00 -0.52 0.00 0.00 52.55 51.72 2hm9 s ASP 146 Cb -0.14 -0.07 -0.01 0.00 -1.46 0.00 0.00 42.92 41.23 2hm9 s ASP 146 CO -0.01 -2.19 1.69 0.71 0.52 0.00 0.00 175.17 175.89 2hm9 h THR 147 N -0.93 1.18 -2.99 1.71 1.35 -1.99 -3.42 112.91 107.81 2hm9 h THR 147 Ca -0.39 -0.54 -0.62 0.00 -0.55 0.00 0.00 66.41 64.32 2hm9 h THR 147 Cb 1.25 0.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 2hm9 h THR 147 CO 0.39 0.20 -0.26 0.20 -0.25 0.00 0.00 175.52 175.79 2hm9 s ASN 148 N -5.79 6.69 0.32 5.36 -0.87 -1.26 -4.99 114.94 114.40 2hm9 s ASN 148 Ca -0.13 0.81 0.04 0.00 -1.57 0.00 0.00 52.86 52.01 2hm9 s ASN 148 Cb 0.10 -2.21 0.64 0.00 -0.02 0.00 0.00 41.25 39.76 2hm9 s ASN 148 CO 0.74 0.30 1.90 1.55 -2.57 0.00 0.00 177.10 179.02 2hm9 h PRO 149 N 5.09 0.87 -0.55 -0.60 0.13 -1.95 -0.49 132.00 134.49 2hm9 h PRO 149 Ca -0.50 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.50 2hm9 h PRO 149 Cb 1.21 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2hm9 h PRO 149 CO 0.63 0.58 0.05 0.00 -0.23 0.00 0.00 178.00 179.02 2hm9 h ALA 150 N 1.55 1.05 -0.22 -0.56 0.00 -1.93 -2.77 119.26 116.37 2hm9 h ALA 150 Ca 0.41 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2hm9 h ALA 150 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hm9 h ALA 150 CO -0.17 0.60 -0.26 -0.07 0.00 0.00 0.00 179.25 179.36 2hm9 h LEU 151 N 0.85 0.42 -9.84 0.00 3.38 -1.51 -3.27 115.31 105.34 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 0.44 -0.11 0.09 0.00 0.09 0.00 0.00 40.66 41.16 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 -4.48 2.02 0.13 0.22 2.01 -0.59 -4.65 115.64 110.30 2hm9 s THR 152 Ca -0.06 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2hm9 s THR 152 Cb 0.14 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2hm9 s THR 152 CO 0.78 0.00 0.18 -1.38 -0.69 0.00 0.00 174.62 173.51 2hm9 s HIS 153 N -0.30 0.44 0.11 4.92 -3.43 -0.95 -2.94 115.29 113.15 2hm9 s HIS 153 Ca 0.61 -0.84 0.06 0.00 -0.80 0.00 0.00 55.06 54.08 2hm9 s HIS 153 Cb -0.48 -0.18 -0.03 0.00 -1.43 0.00 0.00 32.58 30.46 2hm9 s HIS 153 CO 0.52 -0.60 -0.14 0.99 -2.00 0.00 0.00 174.74 173.52 2hm9 s THR 154 N -3.95 1.26 -0.16 -5.38 2.01 -0.66 -2.05 115.64 106.71 2hm9 s THR 154 Ca 0.14 -1.59 -0.01 0.00 0.31 0.00 0.00 61.69 60.54 2hm9 s THR 154 Cb 0.05 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.16 2hm9 s THR 154 CO -0.04 -0.36 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.12 2hm9 s TYR 155 N -1.88 2.86 -0.01 4.92 2.02 0.17 -2.12 117.35 123.30 2hm9 s TYR 155 Ca 0.06 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2hm9 s TYR 155 Cb -0.06 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2hm9 s TYR 155 CO 0.03 -0.33 -0.13 -1.21 -1.57 0.00 0.00 175.55 172.34 2hm9 s GLU 156 N 0.69 1.04 -0.10 -0.62 2.02 -0.92 0.12 118.70 120.92 2hm9 s GLU 156 Ca -0.05 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.50 2hm9 s GLU 156 Cb -0.15 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 33.08 2hm9 s GLU 156 CO 0.02 0.27 -0.21 0.08 0.02 0.00 0.00 175.26 175.45 2hm9 s VAL 157 N -0.32 1.86 -0.07 2.63 1.01 0.27 -1.84 120.40 123.94 2hm9 s VAL 157 Ca 0.05 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2hm9 s VAL 157 Cb -0.05 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2hm9 s VAL 157 CO -0.00 0.51 -0.15 0.26 0.00 0.00 0.00 175.10 175.72 2hm9 s TRP 158 N 0.56 2.71 -0.13 5.22 0.52 0.41 -0.92 118.94 127.31 2hm9 s TRP 158 Ca -0.14 -0.29 0.00 0.00 0.02 0.00 0.00 56.10 55.69 2hm9 s TRP 158 Cb -0.17 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 2hm9 s TRP 158 CO 0.05 0.08 -0.15 -0.65 0.02 0.00 0.00 176.95 176.30 2hm9 s GLN 159 N -0.47 3.31 0.26 4.98 -0.21 -0.83 0.27 119.66 126.96 2hm9 s GLN 159 Ca 0.06 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2hm9 s GLN 159 Cb -0.12 -2.59 -0.10 0.00 1.00 0.00 0.00 33.01 31.20 2hm9 s GLN 159 CO 0.02 0.17 1.45 0.21 -2.12 0.00 0.00 175.29 175.01 2hm9 s LYS 160 N 0.45 4.26 -0.02 2.91 2.36 -0.54 -2.93 119.74 126.23 2hm9 s LYS 160 Ca -0.11 2.32 0.08 0.00 -2.55 0.00 0.00 55.97 55.71 2hm9 s LYS 160 Cb -0.16 -3.10 -0.02 0.00 -1.05 0.00 0.00 37.83 33.50 2hm9 s LYS 160 CO 0.05 -0.43 -0.25 -1.59 1.55 0.00 0.00 175.35 174.68 2hm9 s LYS 161 N -0.47 2.14 0.00 4.03 0.00 -1.26 -4.97 119.74 119.22 2hm9 s LYS 161 Ca 0.59 -0.92 0.23 0.00 0.00 0.00 0.00 55.97 55.87 2hm9 s LYS 161 Cb -0.42 -2.06 0.18 0.00 0.00 0.00 0.00 37.83 35.53 2hm9 s LYS 161 CO 0.44 0.56 1.23 0.00 0.00 0.00 0.00 175.35 177.58