#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 1.46 -0.28 2.41 0.00 0.34 -3.13 121.76 122.56 2hm9 s ALA 2 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 2hm9 s ALA 2 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2hm9 s ALA 2 CO 0.00 0.31 0.11 -0.06 0.00 0.00 0.00 175.76 176.12 2hm9 s PHE 3 N -0.78 3.13 -0.21 0.00 0.40 0.04 0.10 117.98 120.67 2hm9 s PHE 3 Ca 0.05 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2hm9 s PHE 3 Cb -0.08 -2.29 0.04 0.00 0.51 0.00 0.00 43.02 41.20 2hm9 s PHE 3 CO 0.01 -0.41 -0.13 -1.17 0.70 0.00 0.00 175.22 174.23 2hm9 s LEU 4 N 1.61 2.58 0.20 -0.37 2.96 -1.06 0.13 118.68 124.73 2hm9 s LEU 4 Ca 0.05 -0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 2hm9 s LEU 4 Cb -0.16 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.17 2hm9 s LEU 4 CO 0.05 -0.12 0.52 -1.66 -1.32 0.00 0.00 176.35 173.82 2hm9 s TRP 5 N 1.29 -0.08 -0.03 5.38 -2.14 -1.07 -4.34 118.94 117.94 2hm9 s TRP 5 Ca -0.02 -0.26 0.05 0.00 2.66 0.00 0.00 56.10 58.53 2hm9 s TRP 5 Cb -0.17 0.38 -0.01 0.00 -3.10 0.00 0.00 33.47 30.58 2hm9 s TRP 5 CO -0.08 -0.93 -0.18 0.00 -2.66 0.00 0.00 176.95 173.09 2hm9 s ALA 6 N -3.88 1.56 0.04 2.67 0.00 -1.26 -2.49 121.76 118.39 2hm9 s ALA 6 Ca 0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 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 -0.02 0.35 -0.00 1.14 0.00 0.00 0.00 175.76 177.22 2hm9 s GLN 7 N -0.27 0.51 0.84 0.00 -2.07 0.14 -4.68 119.66 114.13 2hm9 s GLN 7 Ca 0.03 -0.93 -0.09 0.00 -1.82 0.00 0.00 55.36 52.55 2hm9 s GLN 7 Cb -0.09 0.18 0.16 0.00 -1.09 0.00 0.00 33.01 32.17 2hm9 s GLN 7 CO 0.00 -0.10 1.17 0.16 -1.32 0.00 0.00 175.29 175.20 2hm9 s ASP 8 N -2.29 3.77 0.21 12.60 -4.77 -1.02 -2.55 116.67 122.62 2hm9 s ASP 8 Ca -0.03 0.05 -0.10 0.00 -3.30 0.00 0.00 52.55 49.17 2hm9 s ASP 8 Cb 0.00 -0.29 0.15 0.00 -1.09 0.00 0.00 42.92 41.70 2hm9 s ASP 8 CO -0.06 -2.28 1.85 0.08 0.70 0.00 0.00 175.17 175.46 2hm9 h ARG 9 N -1.11 1.04 -0.66 2.11 0.11 -1.64 -2.59 114.38 111.64 2hm9 h ARG 9 Ca -0.41 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 59.53 2hm9 h ARG 9 Cb 1.26 -0.22 -0.03 0.00 1.11 0.00 0.00 29.97 32.09 2hm9 h ARG 9 CO 0.41 0.73 0.24 -0.44 0.10 0.00 0.00 179.97 181.02 2hm9 h ASP 10 N 1.04 0.93 0.00 0.08 5.19 -1.90 -3.47 116.42 118.30 2hm9 h ASP 10 Ca 0.27 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2hm9 h ASP 10 Cb -0.03 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.23 2hm9 h ASP 10 CO -0.05 0.86 0.00 0.61 -3.12 0.00 0.00 179.24 177.54 2hm9 n GLY 11 N -0.80 0.80 3.80 2.75 0.00 -0.97 -5.12 105.19 105.65 2hm9 n GLY 11 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 4.22 -0.11 0.99 2.96 -1.26 -2.88 118.68 122.60 2hm9 s LEU 12 Ca 0.00 1.68 0.11 0.00 -0.22 0.00 0.00 54.13 55.70 2hm9 s LEU 12 Cb 0.00 -4.07 -0.24 0.00 0.50 0.00 0.00 46.19 42.39 2hm9 s LEU 12 CO 0.00 -0.13 0.41 2.30 -1.32 0.00 0.00 176.35 177.61 2hm9 n ILE 13 N 0.23 1.57 0.00 6.68 -5.35 -1.11 -2.44 119.36 118.94 2hm9 n ILE 13 Ca 0.02 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 2hm9 n ILE 13 Cb 0.51 -1.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 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 1.71 -0.25 2.84 3.28 0.00 -1.15 -4.66 105.19 106.97 2hm9 n GLY 14 Ca -0.25 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.27 0.74 -1.54 1.61 2.20 -0.75 -2.37 119.74 118.35 2hm9 s LYS 15 Ca 0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2hm9 s LYS 15 Cb 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.42 2hm9 s LYS 15 CO 0.00 -0.18 0.00 -0.25 -0.36 0.00 0.00 175.35 174.56 2hm9 n ASP 16 N 4.55 -5.20 0.00 1.43 8.00 -1.26 -1.89 116.55 122.18 2hm9 n ASP 16 Ca -0.17 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2hm9 n ASP 16 Cb 0.50 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 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 -0.92 2.17 3.78 0.44 0.00 -1.26 -4.75 105.19 104.65 2hm9 n GLY 17 Ca -0.21 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.70 2.72 -0.53 1.61 -3.43 -0.79 -4.83 115.29 109.34 2hm9 s HIS 18 Ca 0.00 1.54 -0.26 0.00 -0.80 0.00 0.00 55.06 55.54 2hm9 s HIS 18 Cb 0.00 -3.15 0.03 0.00 -1.43 0.00 0.00 32.58 28.03 2hm9 s HIS 18 CO 0.00 -1.52 1.05 -0.51 -2.00 0.00 0.00 174.74 171.76 2hm9 s LEU 19 N -4.54 3.80 0.38 5.38 1.43 -1.26 -1.82 118.68 122.05 2hm9 s LEU 19 Ca 0.67 0.03 0.18 0.00 -1.03 0.00 0.00 54.13 53.99 2hm9 s LEU 19 Cb -0.20 -3.13 0.73 0.00 0.03 0.00 0.00 46.19 43.62 2hm9 s LEU 19 CO 0.37 -1.27 1.76 1.55 0.23 0.00 0.00 176.35 178.99 2hm9 h PRO 20 N 9.32 0.00 -6.50 1.29 0.13 -1.89 -3.44 132.00 130.91 2hm9 h PRO 20 Ca -0.25 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.36 2hm9 h PRO 20 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2hm9 h PRO 20 CO 1.11 0.37 0.37 1.67 -0.23 0.00 0.00 178.00 181.29 2hm9 s TRP 21 N -3.71 3.74 -0.92 1.56 -2.14 -1.26 -4.99 118.94 111.23 2hm9 s TRP 21 Ca -0.01 1.75 -0.18 0.00 2.66 0.00 0.00 56.10 60.33 2hm9 s TRP 21 Cb 0.12 -3.09 0.15 0.00 -3.10 0.00 0.00 33.47 27.55 2hm9 s TRP 21 CO 0.69 0.09 1.06 -1.58 -2.66 0.00 0.00 176.95 174.55 2hm9 s HIS 22 N 0.42 3.28 -0.50 1.66 2.46 -1.26 -4.89 115.29 116.46 2hm9 s HIS 22 Ca 0.49 -1.55 0.06 0.00 0.47 0.00 0.00 55.06 54.53 2hm9 s HIS 22 Cb -0.22 -4.18 0.22 0.00 -0.13 0.00 0.00 32.58 28.26 2hm9 s HIS 22 CO 0.29 -1.37 0.52 -0.11 -2.47 0.00 0.00 174.74 171.59 2hm9 n LEU 23 N 5.94 1.21 -0.50 8.88 7.94 -1.26 -4.96 117.00 134.25 2hm9 n LEU 23 Ca 0.22 -4.85 0.42 0.00 -1.11 0.00 0.00 56.01 50.69 2hm9 n LEU 23 Cb 0.48 0.11 0.73 0.00 0.53 0.00 0.00 43.42 45.28 2hm9 n LEU 23 CO 0.47 1.96 1.35 -0.65 -1.11 0.00 0.00 177.39 179.41 2hm9 h PRO 24 N 4.69 0.05 0.32 1.96 0.11 -1.98 -0.33 132.00 136.83 2hm9 h PRO 24 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2hm9 h PRO 24 Cb 0.82 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 2hm9 h PRO 24 CO 0.56 0.03 -0.47 0.22 -0.21 0.00 0.00 178.00 178.13 2hm9 h ASP 25 N 0.05 -1.33 -0.27 -2.05 1.82 -1.97 0.80 116.42 113.48 2hm9 h ASP 25 Ca 0.78 0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 57.48 2hm9 h ASP 25 Cb 2.87 0.47 -0.02 0.00 0.68 0.00 0.00 39.33 43.32 2hm9 h ASP 25 CO -0.15 -0.58 -0.04 -0.78 -1.61 0.00 0.00 179.24 176.08 2hm9 h ASP 26 N -0.84 0.59 -0.64 2.28 1.82 -1.45 -2.08 116.42 116.10 2hm9 h ASP 26 Ca -0.03 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.44 2hm9 h ASP 26 Cb 0.78 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.61 2hm9 h ASP 26 CO -0.15 0.69 0.27 -0.07 -1.61 0.00 0.00 179.24 178.37 2hm9 h LEU 27 N 0.58 0.87 -0.87 2.28 3.38 -0.83 -1.96 115.31 118.77 2hm9 h LEU 27 Ca 0.12 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hm9 h LEU 27 Cb 0.43 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2hm9 h LEU 27 CO 0.02 0.79 0.57 0.45 0.09 0.00 0.00 178.44 180.36 2hm9 h HIS 28 N 0.90 1.07 -0.39 1.13 3.86 0.11 -1.72 115.15 120.10 2hm9 h HIS 28 Ca 0.22 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 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 0.65 0.25 -0.92 0.86 0.00 0.00 177.93 178.78 2hm9 h TYR 29 N 1.13 0.48 -0.31 2.45 3.20 -0.82 -0.26 116.97 122.84 2hm9 h TYR 29 Ca 0.33 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2hm9 h TYR 29 Cb -0.07 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2hm9 h TYR 29 CO -0.02 0.30 0.18 0.35 -1.64 0.00 0.00 178.16 177.33 2hm9 h PHE 30 N 0.52 0.42 -0.64 -3.82 3.57 -0.79 -2.12 116.94 114.07 2hm9 h PHE 30 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2hm9 h PHE 30 Cb -0.05 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2hm9 h PHE 30 CO -0.05 0.33 0.35 -0.09 -2.23 0.00 0.00 178.31 176.62 2hm9 h ARG 31 N 0.39 0.90 -0.71 1.11 2.43 -1.09 -2.47 114.38 114.95 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 0.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2hm9 h ARG 31 CO -0.02 0.68 0.24 0.00 -1.51 0.00 0.00 179.97 179.36 2hm9 h ALA 32 N 1.17 1.08 -0.10 2.80 0.00 -0.88 -2.64 119.26 120.69 2hm9 h ALA 32 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 32 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 32 CO -0.04 0.63 -0.25 1.96 0.00 0.00 0.00 179.25 181.56 2hm9 h GLN 33 N 1.04 0.17 -0.18 0.00 1.08 -1.13 -2.55 115.11 113.54 2hm9 h GLN 33 Ca 0.23 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2hm9 h GLN 33 Cb 0.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2hm9 h GLN 33 CO -0.01 0.41 0.00 0.25 -0.95 0.00 0.00 178.83 178.53 2hm9 n THR 34 N -4.19 0.24 -3.09 -0.54 -2.24 -0.95 -4.70 114.28 98.81 2hm9 n THR 34 Ca -0.01 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2hm9 n THR 34 Cb 0.34 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.76 4.96 -0.30 2.28 -7.23 -0.96 -3.70 120.40 113.69 2hm9 s VAL 35 Ca 0.15 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2hm9 s VAL 35 Cb 0.08 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2hm9 s VAL 35 CO 0.10 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2hm9 n GLY 36 N 4.16 0.60 3.08 2.32 0.00 -0.89 -5.03 105.19 109.45 2hm9 n GLY 36 Ca -0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 0.58 0.02 1.61 1.02 -1.24 -4.80 119.74 114.93 2hm9 s LYS 37 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 2hm9 s LYS 37 Cb 0.00 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 2hm9 s LYS 37 CO 0.00 0.04 1.01 0.42 -0.92 0.00 0.00 175.35 175.90 2hm9 s ILE 38 N -1.79 4.71 0.05 2.17 -1.09 0.58 -3.64 121.20 122.18 2hm9 s ILE 38 Ca -0.06 1.97 0.05 0.00 -2.23 0.00 0.00 60.65 60.38 2hm9 s ILE 38 Cb -0.07 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 2hm9 s ILE 38 CO -0.01 0.17 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.40 2hm9 s MET 39 N 0.92 0.93 -0.10 2.79 -2.45 -0.25 0.73 119.30 121.87 2hm9 s MET 39 Ca 0.53 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 54.17 2hm9 s MET 39 Cb -0.22 -0.95 0.00 0.00 1.25 0.00 0.00 34.83 34.90 2hm9 s MET 39 CO 0.28 0.23 -0.23 0.08 1.05 0.00 0.00 175.02 176.43 2hm9 s VAL 40 N -0.98 2.00 -0.07 10.11 1.01 0.13 -1.02 120.40 131.58 2hm9 s VAL 40 Ca 0.01 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 40 Cb -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2hm9 s VAL 40 CO 0.02 0.55 -0.20 0.68 0.00 0.00 0.00 175.10 176.14 2hm9 s VAL 41 N 0.41 1.71 1.01 2.92 -7.23 0.12 -1.14 120.40 118.20 2hm9 s VAL 41 Ca -0.18 -0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 59.02 2hm9 s VAL 41 Cb -0.18 -1.49 0.19 0.00 0.56 0.00 0.00 36.38 35.47 2hm9 s VAL 41 CO 0.08 0.48 1.13 -0.83 -0.31 0.00 0.00 175.10 175.65 2hm9 s GLY 42 N 0.28 1.59 0.19 2.32 0.00 0.17 -0.62 107.32 111.24 2hm9 s GLY 42 Ca -0.13 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 2hm9 s GLY 42 CO 0.06 0.03 1.80 -0.09 0.00 0.00 0.00 173.10 174.90 2hm9 h ARG 43 N -1.88 0.91 -0.67 2.90 1.12 -1.75 -0.98 114.38 114.02 2hm9 h ARG 43 Ca -0.50 -0.10 0.02 0.00 -1.11 0.00 0.00 59.98 58.28 2hm9 h ARG 43 Cb 1.32 -0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 31.06 2hm9 h ARG 43 CO 0.52 0.68 0.45 0.00 -3.11 0.00 0.00 179.97 178.51 2hm9 h ARG 44 N 0.89 0.83 -0.37 0.20 2.47 -1.92 -1.46 114.38 115.02 2hm9 h ARG 44 Ca 0.23 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2hm9 h ARG 44 Cb 0.04 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2hm9 h ARG 44 CO -0.04 0.55 0.15 1.15 0.56 0.00 0.00 179.97 182.34 2hm9 h THR 45 N 0.86 1.19 -0.56 2.04 2.02 -1.61 -1.83 112.91 115.01 2hm9 h THR 45 Ca 0.26 -0.59 0.11 0.00 0.77 0.00 0.00 66.41 66.96 2hm9 h THR 45 Cb -0.02 0.89 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 2hm9 h THR 45 CO -0.06 0.21 -0.15 0.22 0.37 0.00 0.00 175.52 176.10 2hm9 h TYR 46 N 0.45 -0.33 0.00 3.16 3.20 -0.11 0.59 116.97 123.93 2hm9 h TYR 46 Ca 0.12 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2hm9 h TYR 46 Cb 0.19 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2hm9 h TYR 46 CO -0.00 -0.25 -0.34 0.93 -1.64 0.00 0.00 178.16 176.86 2hm9 h GLU 47 N -0.01 0.00 0.00 1.82 5.08 -1.44 -3.13 114.58 116.90 2hm9 h GLU 47 Ca 0.27 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2hm9 h GLU 47 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2hm9 h GLU 47 CO -0.58 0.34 -0.59 0.77 -1.00 0.00 0.00 179.01 177.95 2hm9 h SER 48 N 0.00 0.00 -4.06 1.42 0.02 0.21 -3.47 113.55 107.67 2hm9 h SER 48 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2hm9 h SER 48 Cb 0.90 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.57 2hm9 h SER 48 CO 0.04 0.33 0.54 0.12 -1.14 0.00 0.00 176.83 176.72 2hm9 s PHE 49 N -3.07 2.37 0.03 3.45 5.36 0.17 -4.73 117.98 121.57 2hm9 s PHE 49 Ca 0.03 1.45 -0.18 0.00 -0.96 0.00 0.00 56.93 57.27 2hm9 s PHE 49 Cb 0.07 -3.64 -0.23 0.00 -0.34 0.00 0.00 43.02 38.88 2hm9 s PHE 49 CO 0.74 -2.51 1.14 -1.00 -1.46 0.00 0.00 175.22 172.12 2hm9 h PRO 50 N 1.27 0.51 -1.99 10.12 0.13 -1.90 -3.47 132.00 136.67 2hm9 h PRO 50 Ca -0.51 -0.54 0.01 0.00 -0.87 0.00 0.00 66.00 64.10 2hm9 h PRO 50 Cb 1.30 0.15 -0.21 0.00 0.13 0.00 0.00 31.00 32.37 2hm9 h PRO 50 CO 0.57 1.17 0.04 0.21 -0.23 0.00 0.00 178.00 179.76 2hm9 s LYS 51 N -3.27 0.72 0.08 0.86 2.20 -1.26 -5.18 119.74 113.89 2hm9 s LYS 51 Ca -0.12 1.18 0.05 0.00 -0.36 0.00 0.00 55.97 56.72 2hm9 s LYS 51 Cb 0.05 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2hm9 s LYS 51 CO 0.85 -0.14 -0.13 1.03 -0.36 0.00 0.00 175.35 176.60 2hm9 s ARG 52 N 1.44 0.82 0.79 4.03 3.00 -1.26 -4.58 118.95 123.18 2hm9 s ARG 52 Ca -0.08 -0.99 -0.03 0.00 0.00 0.00 0.00 55.73 54.62 2hm9 s ARG 52 Cb -0.05 -0.75 0.16 0.00 0.00 0.00 0.00 34.95 34.31 2hm9 s ARG 52 CO -0.17 0.16 1.08 -1.25 0.00 0.00 0.00 175.30 175.12 2hm9 s PRO 53 N -1.96 1.34 0.11 3.54 0.04 -1.26 -4.85 135.00 131.95 2hm9 s PRO 53 Ca -0.01 -1.09 -0.11 0.00 0.04 0.00 0.00 61.00 59.84 2hm9 s PRO 53 Cb -0.09 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2hm9 s PRO 53 CO 0.02 -1.74 0.45 -0.51 0.04 0.00 0.00 177.00 175.26 2hm9 s LEU 54 N -5.32 4.34 0.13 -3.56 1.43 -1.26 -5.07 118.68 109.36 2hm9 s LEU 54 Ca 0.69 0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 54.37 2hm9 s LEU 54 Cb -0.04 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.02 2hm9 s LEU 54 CO 0.47 0.14 1.04 -2.16 0.23 0.00 0.00 176.35 176.06 2hm9 s PRO 55 N -1.98 4.62 -1.65 1.29 0.04 -1.26 -3.54 135.00 132.53 2hm9 s PRO 55 Ca 0.35 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2hm9 s PRO 55 Cb -0.14 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2hm9 s PRO 55 CO 0.19 0.10 0.00 0.39 0.04 0.00 0.00 177.00 177.71 2hm9 n GLU 56 N 2.80 -1.50 -3.90 4.56 1.02 -1.26 -4.85 120.64 117.51 2hm9 n GLU 56 Ca 0.03 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 58.00 2hm9 n GLU 56 Cb 0.48 -5.48 -0.13 0.00 -0.02 0.00 0.00 31.44 26.29 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 -4.87 0.11 -0.49 3.49 0.52 -1.23 -2.08 118.95 114.40 2hm9 s ARG 57 Ca 0.00 -0.20 -0.15 0.00 -0.52 0.00 0.00 55.73 54.86 2hm9 s ARG 57 Cb 0.00 0.04 0.09 0.00 0.52 0.00 0.00 34.95 35.59 2hm9 s ARG 57 CO 0.00 -0.02 0.41 0.99 0.02 0.00 0.00 175.30 176.71 2hm9 s THR 58 N -0.49 5.20 -0.08 0.02 2.01 -1.24 -4.70 115.64 116.36 2hm9 s THR 58 Ca -0.05 -1.16 -0.05 0.00 0.31 0.00 0.00 61.69 60.74 2hm9 s THR 58 Cb -0.03 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2hm9 s THR 58 CO -0.00 -0.64 0.11 0.20 -0.69 0.00 0.00 174.62 173.60 2hm9 s ASN 59 N 2.80 6.05 -0.07 3.53 0.02 -1.26 -1.09 114.94 124.92 2hm9 s ASN 59 Ca 0.04 0.35 0.03 0.00 -1.02 0.00 0.00 52.86 52.25 2hm9 s ASN 59 Cb -0.25 -1.88 0.01 0.00 0.02 0.00 0.00 41.25 39.14 2hm9 s ASN 59 CO 0.06 0.37 -0.15 -0.69 0.02 0.00 0.00 177.10 176.70 2hm9 s VAL 60 N -1.06 1.35 -0.29 1.60 1.01 -0.19 -1.50 120.40 121.32 2hm9 s VAL 60 Ca 0.17 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2hm9 s VAL 60 Cb -0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2hm9 s VAL 60 CO 0.07 0.40 0.28 -0.69 0.00 0.00 0.00 175.10 175.15 2hm9 s VAL 61 N 0.51 5.25 -0.18 2.92 1.01 0.60 0.14 120.40 130.65 2hm9 s VAL 61 Ca -0.14 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2hm9 s VAL 61 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2hm9 s VAL 61 CO 0.05 0.13 -0.02 -0.22 0.00 0.00 0.00 175.10 175.04 2hm9 s LEU 62 N 1.89 3.25 0.08 3.92 0.20 0.21 -1.54 118.68 126.68 2hm9 s LEU 62 Ca 0.10 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.80 2hm9 s LEU 62 Cb -0.16 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 2hm9 s LEU 62 CO 0.11 0.12 -0.11 0.28 -0.29 0.00 0.00 176.35 176.46 2hm9 s THR 63 N 0.67 0.92 0.14 3.68 -1.32 -1.17 -2.04 115.64 116.52 2hm9 s THR 63 Ca -0.01 -1.39 -0.12 0.00 -1.21 0.00 0.00 61.69 58.95 2hm9 s THR 63 Cb -0.14 -1.09 0.01 0.00 -1.51 0.00 0.00 72.50 69.76 2hm9 s THR 63 CO 0.02 -0.39 1.58 -0.74 -2.21 0.00 0.00 174.62 172.88 2hm9 h HIS 64 N 4.03 0.94 -2.85 9.09 2.76 -1.90 -3.39 115.15 123.84 2hm9 h HIS 64 Ca -0.38 -0.18 -0.64 0.00 -2.20 0.00 0.00 60.37 56.97 2hm9 h HIS 64 Cb 1.19 -0.24 -0.08 0.00 1.55 0.00 0.00 27.41 29.83 2hm9 h HIS 64 CO 0.64 0.91 -0.44 1.14 -1.30 0.00 0.00 177.93 178.87 2hm9 s GLN 65 N -4.94 3.69 0.00 5.26 -2.07 -1.26 -4.98 119.66 115.36 2hm9 s GLN 65 Ca -0.12 -0.08 0.27 0.00 -1.82 0.00 0.00 55.36 53.61 2hm9 s GLN 65 Cb 0.11 -3.25 1.61 0.00 -1.09 0.00 0.00 33.01 30.39 2hm9 s GLN 65 CO 0.82 0.64 1.97 0.39 -1.32 0.00 0.00 175.29 177.79 2hm9 n GLU 66 N 2.37 0.87 -0.07 9.60 1.02 -1.26 -3.13 120.64 130.04 2hm9 n GLU 66 Ca -0.18 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.07 2hm9 n GLU 66 Cb 0.54 -1.49 0.40 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.99 1.69 -4.70 1.62 9.92 -1.26 -4.87 116.55 117.96 2hm9 n ASP 67 Ca 0.20 -1.67 -0.35 0.00 -0.53 0.00 0.00 54.79 52.44 2hm9 n ASP 67 Cb 0.09 -0.09 -0.09 0.00 -0.64 0.00 0.00 41.12 40.40 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 -1.83 3.34 -0.11 1.24 5.04 -1.18 -5.10 117.35 118.74 2hm9 s TYR 68 Ca 0.34 0.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.14 2hm9 s TYR 68 Cb 0.18 -2.04 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 2hm9 s TYR 68 CO 0.28 0.32 0.07 -0.65 -1.34 0.00 0.00 175.55 174.23 2hm9 s GLN 69 N -0.03 3.31 0.04 4.97 1.11 -1.26 -5.01 119.66 122.79 2hm9 s GLN 69 Ca 0.07 -0.28 0.08 0.00 0.01 0.00 0.00 55.36 55.25 2hm9 s GLN 69 Cb -0.12 -3.02 -0.03 0.00 -1.01 0.00 0.00 33.01 28.84 2hm9 s GLN 69 CO 0.01 0.68 -0.24 0.00 0.01 0.00 0.00 175.29 175.75 2hm9 s ALA 70 N -0.79 2.04 -0.13 6.09 0.00 -1.26 -5.13 121.76 122.58 2hm9 s ALA 70 Ca 0.13 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 2hm9 s ALA 70 Cb -0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2hm9 s ALA 70 CO 0.03 0.48 -0.04 -0.65 0.00 0.00 0.00 175.76 175.57 2hm9 s GLN 71 N -1.17 3.45 0.00 0.00 -1.52 -1.26 -4.56 119.66 114.60 2hm9 s GLN 71 Ca 0.10 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 2hm9 s GLN 71 Cb -0.09 -2.85 0.00 0.00 -0.22 0.00 0.00 33.01 29.85 2hm9 s GLN 71 CO 0.02 0.36 0.00 0.41 -0.25 0.00 0.00 175.29 175.83 2hm9 n GLY 72 N 3.17 2.35 2.88 3.09 0.00 -1.26 -4.68 105.19 110.74 2hm9 n GLY 72 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2hm9 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 s ALA 73 N -3.31 0.25 0.25 4.61 0.00 -1.26 -4.53 121.76 117.77 2hm9 s ALA 73 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 2hm9 s ALA 73 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 2hm9 s ALA 73 CO 0.00 0.01 1.59 0.28 0.00 0.00 0.00 175.76 177.63 2hm9 n VAL 74 N 3.43 0.68 -3.36 0.00 0.31 -0.56 -3.55 118.33 115.29 2hm9 n VAL 74 Ca -0.18 -0.17 -0.41 0.00 -0.01 0.00 0.00 64.34 63.57 2hm9 n VAL 74 Cb 0.56 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 31.57 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 0.33 5.13 -0.10 2.52 1.01 -1.25 0.22 120.40 128.26 2hm9 s VAL 75 Ca 0.69 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.92 2hm9 s VAL 75 Cb -0.55 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2hm9 s VAL 75 CO 0.44 -0.08 -0.18 0.68 0.00 0.00 0.00 175.10 175.96 2hm9 s VAL 76 N 2.13 1.64 -2.11 2.92 -7.23 -0.59 -4.98 120.40 112.18 2hm9 s VAL 76 Ca 0.14 -0.76 0.20 0.00 -1.81 0.00 0.00 61.98 59.75 2hm9 s VAL 76 Cb -0.16 -1.46 0.07 0.00 0.56 0.00 0.00 36.38 35.39 2hm9 s VAL 76 CO 0.12 0.47 1.05 1.41 -0.31 0.00 0.00 175.10 177.83 2hm9 n HIS 77 N 3.84 0.00 -3.86 2.82 -0.00 -1.26 -3.05 115.22 113.71 2hm9 n HIS 77 Ca -0.20 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.16 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 -1.95 5.64 0.17 0.41 1.01 -1.26 -4.88 116.67 115.80 2hm9 s ASP 78 Ca 0.19 0.02 -0.12 0.00 0.71 0.00 0.00 52.55 53.35 2hm9 s ASP 78 Cb 0.16 -1.99 0.07 0.00 1.01 0.00 0.00 42.92 42.17 2hm9 s ASP 78 CO 0.38 0.09 1.74 0.58 0.21 0.00 0.00 175.17 178.17 2hm9 h VAL 79 N 5.08 1.22 -0.46 -1.27 2.07 -1.98 -2.29 116.25 118.62 2hm9 h VAL 79 Ca -0.37 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2hm9 h VAL 79 Cb 1.17 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2hm9 h VAL 79 CO 0.65 0.25 0.12 0.00 0.02 0.00 0.00 177.57 178.62 2hm9 h ALA 80 N 1.10 1.35 -0.61 1.67 0.00 -2.00 -2.41 119.26 118.36 2hm9 h ALA 80 Ca 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 80 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2hm9 h ALA 80 CO -0.02 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.92 2hm9 h ALA 81 N 1.46 1.25 -0.57 0.00 0.00 -1.84 -1.13 119.26 118.44 2hm9 h ALA 81 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 81 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hm9 h ALA 81 CO -0.00 0.54 0.26 0.28 0.00 0.00 0.00 179.25 180.33 2hm9 h VAL 82 N 0.88 1.21 -0.42 0.00 2.07 -1.08 0.11 116.25 119.02 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 0.21 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2hm9 h VAL 82 CO -0.01 0.24 0.23 -0.26 0.02 0.00 0.00 177.57 177.79 2hm9 h PHE 83 N 0.77 0.57 -0.62 1.57 0.04 -1.31 -2.50 116.94 115.47 2hm9 h PHE 83 Ca 0.19 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 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 0.43 0.22 0.00 -0.60 0.00 0.00 178.31 178.36 2hm9 h ALA 84 N 1.09 1.22 -0.35 2.45 0.00 -0.90 -2.00 119.26 120.77 2hm9 h ALA 84 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 84 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 84 CO -0.02 0.56 0.22 -0.92 0.00 0.00 0.00 179.25 179.08 2hm9 h TYR 85 N 0.89 0.45 -0.66 0.00 5.03 -0.41 0.20 116.97 122.47 2hm9 h TYR 85 Ca 0.21 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.22 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 2hm9 h TYR 85 CO 0.02 0.31 0.21 0.00 -1.32 0.00 0.00 178.16 177.38 2hm9 h ALA 86 N 1.10 1.14 -0.59 1.82 0.00 -1.22 -2.32 119.26 119.19 2hm9 h ALA 86 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2hm9 h ALA 86 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2hm9 h ALA 86 CO -0.02 0.60 0.23 0.87 0.00 0.00 0.00 179.25 180.92 2hm9 h LYS 87 N 0.96 0.87 -0.70 0.00 1.79 -0.78 -2.65 116.57 116.07 2hm9 h LYS 87 Ca 0.22 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 2hm9 h LYS 87 Cb 0.26 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2hm9 h LYS 87 CO -0.01 0.72 0.19 1.96 -1.08 0.00 0.00 179.45 181.23 2hm9 h GLN 88 N 0.85 1.09 -2.60 3.15 4.20 -0.42 -3.29 115.11 118.10 2hm9 h GLN 88 Ca 0.20 -0.24 -0.72 0.00 0.06 0.00 0.00 58.65 57.95 2hm9 h GLN 88 Cb 0.18 -0.15 -0.34 0.00 0.30 0.00 0.00 27.48 27.47 2hm9 h GLN 88 CO -0.02 0.94 0.20 0.72 -0.67 0.00 0.00 178.83 180.00 2hm9 n HIS 89 N -4.25 2.84 0.24 2.96 8.25 -1.00 -4.85 115.22 119.42 2hm9 n HIS 89 Ca 0.05 -3.25 0.09 0.00 -0.26 0.00 0.00 57.72 54.35 2hm9 n HIS 89 Cb 0.24 -0.95 0.64 0.00 1.12 0.00 0.00 29.99 31.04 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 4.88 0.00 -0.38 -0.41 0.13 -1.63 -1.46 132.00 133.13 2hm9 h PRO 90 Ca 0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 2hm9 h PRO 90 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2hm9 h PRO 90 CO 1.12 0.00 -0.01 0.22 -0.23 0.00 0.00 178.00 179.10 2hm9 h ASP 91 N 0.00 0.57 -3.30 1.44 1.82 -1.90 -3.41 116.42 111.64 2hm9 h ASP 91 Ca 0.02 -0.12 -0.64 0.00 -0.39 0.00 0.00 57.03 55.90 2hm9 h ASP 91 Cb 0.06 -0.15 -0.18 0.00 0.68 0.00 0.00 39.33 39.74 2hm9 h ASP 91 CO -0.00 0.65 -0.62 -1.10 -1.61 0.00 0.00 179.24 176.56 2hm9 s GLN 92 N -4.95 3.67 0.55 0.28 -0.21 -0.55 -5.09 119.66 113.36 2hm9 s GLN 92 Ca -0.08 -0.44 -0.16 0.00 0.02 0.00 0.00 55.36 54.70 2hm9 s GLN 92 Cb 0.15 -3.00 -0.06 0.00 1.00 0.00 0.00 33.01 31.10 2hm9 s GLN 92 CO 0.78 0.33 1.01 -1.21 -2.12 0.00 0.00 175.29 174.08 2hm9 s GLU 93 N 0.16 3.70 -0.20 2.91 2.02 -1.26 -4.69 118.70 121.34 2hm9 s GLU 93 Ca 0.01 1.02 -0.08 0.00 0.02 0.00 0.00 54.97 55.93 2hm9 s GLU 93 Cb -0.13 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 2hm9 s GLU 93 CO 0.02 -0.48 0.09 -1.17 0.02 0.00 0.00 175.26 173.74 2hm9 s LEU 94 N -4.32 3.92 -0.06 1.80 2.96 -1.25 -0.31 118.68 121.42 2hm9 s LEU 94 Ca 0.60 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.66 2hm9 s LEU 94 Cb -0.12 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2hm9 s LEU 94 CO 0.35 0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.65 2hm9 s VAL 95 N 0.50 1.63 -0.46 1.68 1.01 0.22 0.13 120.40 125.11 2hm9 s VAL 95 Ca 0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 95 Cb -0.12 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.90 2hm9 s VAL 95 CO 0.00 0.46 0.45 -0.63 0.00 0.00 0.00 175.10 175.39 2hm9 s ILE 96 N 0.12 5.12 -0.98 2.22 -1.09 0.29 0.21 121.20 127.09 2hm9 s ILE 96 Ca -0.08 -0.73 0.23 0.00 -2.23 0.00 0.00 60.65 57.85 2hm9 s ILE 96 Cb -0.14 -4.13 0.20 0.00 -1.58 0.00 0.00 42.46 36.81 2hm9 s ILE 96 CO 0.04 -0.57 1.75 0.00 -1.23 0.00 0.00 174.94 174.93 2hm9 n ALA 97 N 5.52 2.07 0.00 9.38 0.00 -0.29 -2.56 120.51 134.62 2hm9 n ALA 97 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2hm9 n ALA 97 Cb 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.91 0.95 0.00 0.00 0.00 -1.24 -4.88 105.19 100.93 2hm9 n GLY 98 Ca 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.93 0.10 0.34 -0.02 0.00 -1.26 0.43 105.19 103.85 2hm9 n GLY 99 Ca 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 2hm9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 h ALA 100 N -1.30 1.19 -0.72 4.61 0.00 -1.94 0.84 119.26 121.94 2hm9 h ALA 100 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2hm9 h ALA 100 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2hm9 h ALA 100 CO 0.00 0.61 0.18 1.96 0.00 0.00 0.00 179.25 182.01 2hm9 h GLN 101 N 1.09 1.14 -0.49 0.00 7.50 -1.98 0.84 115.11 123.21 2hm9 h GLN 101 Ca 0.26 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2hm9 h GLN 101 Cb 0.12 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 2hm9 h GLN 101 CO -0.03 1.00 0.08 0.82 -1.50 0.00 0.00 178.83 179.19 2hm9 h ILE 102 N 1.08 1.25 -0.48 2.54 1.08 -1.55 -1.85 117.51 119.59 2hm9 h ILE 102 Ca 0.23 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2hm9 h ILE 102 Cb 0.36 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2hm9 h ILE 102 CO 0.00 0.33 0.29 -0.26 -0.69 0.00 0.00 178.15 177.82 2hm9 h PHE 103 N 0.70 0.63 -0.87 1.37 0.04 0.12 -2.38 116.94 116.55 2hm9 h PHE 103 Ca 0.15 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.93 2hm9 h PHE 103 Cb 0.40 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2hm9 h PHE 103 CO 0.03 0.43 0.58 1.15 -0.60 0.00 0.00 178.31 179.90 2hm9 h THR 104 N 0.64 1.22 -0.77 -1.55 2.02 -0.63 0.95 112.91 114.79 2hm9 h THR 104 Ca 0.17 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2hm9 h THR 104 Cb -0.01 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.30 2hm9 h THR 104 CO -0.03 0.22 0.35 0.00 0.37 0.00 0.00 175.52 176.42 2hm9 h ALA 105 N 1.32 1.16 -0.29 6.16 0.00 -0.87 -3.16 119.26 123.57 2hm9 h ALA 105 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hm9 h ALA 105 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.35 2hm9 h ALA 105 CO -0.07 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.00 2hm9 n PHE 106 N -4.30 0.38 -0.32 0.00 3.72 -0.94 -4.67 117.46 111.33 2hm9 n PHE 106 Ca 0.07 -0.42 -0.04 0.00 -0.05 0.00 0.00 57.45 57.01 2hm9 n PHE 106 Cb 0.15 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 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 1.99 1.24 -0.42 -1.08 3.11 0.97 -2.97 116.57 119.40 2hm9 h LYS 107 Ca 0.00 -0.17 -0.05 0.00 -2.81 0.00 0.00 60.65 57.63 2hm9 h LYS 107 Cb 0.68 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2hm9 h LYS 107 CO 0.00 0.93 0.06 0.22 -2.81 0.00 0.00 179.45 177.86 2hm9 h ASP 108 N 1.24 0.61 -0.45 4.20 3.58 -1.83 -2.85 116.42 120.91 2hm9 h ASP 108 Ca 0.30 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2hm9 h ASP 108 Cb 0.08 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2hm9 h ASP 108 CO -0.04 0.63 0.00 -0.67 -2.88 0.00 0.00 179.24 176.28 2hm9 n ASP 109 N -4.29 2.61 -4.71 2.28 2.03 -1.14 -4.92 116.55 108.42 2hm9 n ASP 109 Ca 0.03 -1.96 -0.40 0.00 0.52 0.00 0.00 54.79 52.97 2hm9 n ASP 109 Cb 0.23 -0.30 -0.05 0.00 -0.72 0.00 0.00 41.12 40.29 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2hm9 s VAL 110 N -1.41 5.01 -0.13 5.18 1.01 -1.08 -4.66 120.40 124.33 2hm9 s VAL 110 Ca 0.34 1.49 0.19 0.00 0.00 0.00 0.00 61.98 64.00 2hm9 s VAL 110 Cb 0.18 -4.06 -0.19 0.00 0.00 0.00 0.00 36.38 32.31 2hm9 s VAL 110 CO 0.24 0.20 0.63 -0.90 0.00 0.00 0.00 175.10 175.27 2hm9 n ASP 111 N 4.09 0.50 -4.16 3.32 5.75 -1.19 -4.63 116.55 120.24 2hm9 n ASP 111 Ca 0.00 0.22 -0.30 0.00 -0.01 0.00 0.00 54.79 54.69 2hm9 n ASP 111 Cb 0.51 0.77 -0.17 0.00 -1.03 0.00 0.00 41.12 41.20 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2hm9 s THR 112 N -3.03 1.83 -0.15 2.12 2.01 -1.18 -0.85 115.64 116.39 2hm9 s THR 112 Ca -0.05 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2hm9 s THR 112 Cb 0.09 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 71.00 2hm9 s THR 112 CO 0.83 0.51 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.32 2hm9 s LEU 113 N 0.56 2.25 -0.21 4.42 1.43 0.21 -0.78 118.68 126.57 2hm9 s LEU 113 Ca -0.15 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2hm9 s LEU 113 Cb -0.17 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 2hm9 s LEU 113 CO 0.05 0.07 -0.09 -0.76 0.23 0.00 0.00 176.35 175.85 2hm9 s LEU 114 N 0.86 2.67 -0.04 1.79 1.43 0.34 0.14 118.68 125.88 2hm9 s LEU 114 Ca -0.05 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2hm9 s LEU 114 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2hm9 s LEU 114 CO -0.02 -0.01 -0.13 0.54 0.23 0.00 0.00 176.35 176.96 2hm9 s VAL 115 N 1.38 1.14 -0.17 -1.59 0.11 -0.79 -2.60 120.40 117.88 2hm9 s VAL 115 Ca 0.05 -0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 58.52 2hm9 s VAL 115 Cb -0.14 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2hm9 s VAL 115 CO -0.06 0.34 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.12 2hm9 s THR 116 N 0.21 3.67 -0.10 5.04 2.01 -1.04 -2.26 115.64 123.18 2hm9 s THR 116 Ca -0.06 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2hm9 s THR 116 Cb -0.11 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2hm9 s THR 116 CO 0.02 0.47 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.70 2hm9 s ARG 117 N 0.67 3.06 -0.14 4.92 3.52 -0.82 0.27 118.95 130.42 2hm9 s ARG 117 Ca -0.03 -0.67 -0.04 0.00 -0.13 0.00 0.00 55.73 54.86 2hm9 s ARG 117 Cb -0.15 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 2hm9 s ARG 117 CO 0.02 0.38 0.01 -0.51 -0.81 0.00 0.00 175.30 174.39 2hm9 s LEU 118 N -0.08 3.53 0.31 -0.88 1.02 -1.06 -1.29 118.68 120.23 2hm9 s LEU 118 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2hm9 s LEU 118 Cb -0.14 -1.85 0.49 0.00 0.02 0.00 0.00 46.19 44.71 2hm9 s LEU 118 CO 0.04 0.23 1.89 0.00 0.02 0.00 0.00 176.35 178.53 2hm9 h ALA 119 N 6.26 1.33 -1.91 4.21 0.00 -1.65 -2.98 119.26 124.52 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 1.18 -0.23 0.18 0.00 0.00 0.00 0.00 17.79 18.93 2hm9 h ALA 119 CO 0.63 0.49 0.41 0.20 0.00 0.00 0.00 179.25 180.99 2hm9 s GLY 120 N -3.60 1.81 0.08 0.00 0.00 -1.23 -4.80 107.32 99.57 2hm9 s GLY 120 Ca -0.10 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.37 2hm9 s GLY 120 CO 0.79 -0.46 -0.13 -0.45 0.00 0.00 0.00 173.10 172.85 2hm9 s SER 121 N -4.90 1.55 0.10 1.64 0.15 -1.26 -3.90 113.70 107.08 2hm9 s SER 121 Ca 0.76 -0.66 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2hm9 s SER 121 Cb -0.03 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2hm9 s SER 121 CO 0.54 -0.13 -0.11 -0.36 1.20 0.00 0.00 173.24 174.38 2hm9 s PHE 122 N -1.56 1.13 -0.08 3.44 0.40 -1.26 -5.10 117.98 114.95 2hm9 s PHE 122 Ca -0.01 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2hm9 s PHE 122 Cb -0.08 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 2hm9 s PHE 122 CO 0.02 0.03 -0.09 -2.00 0.70 0.00 0.00 175.22 173.88 2hm9 s GLU 123 N -2.71 2.85 0.19 0.44 2.12 -1.26 -4.89 118.70 115.44 2hm9 s GLU 123 Ca 0.06 -0.60 -0.24 0.00 0.36 0.00 0.00 54.97 54.55 2hm9 s GLU 123 Cb -0.04 -2.57 0.05 0.00 0.26 0.00 0.00 34.13 31.83 2hm9 s GLU 123 CO 0.01 0.56 0.87 0.20 -0.54 0.00 0.00 175.26 176.36 2hm9 s GLY 124 N -0.54 -0.20 0.00 -1.50 0.00 -1.26 -4.86 107.32 98.97 2hm9 s GLY 124 Ca 0.08 0.00 0.28 0.00 0.00 0.00 0.00 44.72 45.08 2hm9 s GLY 124 CO 0.02 -0.02 1.72 1.22 0.00 0.00 0.00 173.10 176.04 2hm9 n ASP 125 N -0.46 1.16 -4.26 1.64 9.92 -1.21 -4.83 116.55 118.51 2hm9 n ASP 125 Ca -0.06 -1.18 -0.32 0.00 -0.53 0.00 0.00 54.79 52.70 2hm9 n ASP 125 Cb 0.60 0.04 -0.16 0.00 -0.64 0.00 0.00 41.12 40.96 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 126 N -2.22 2.35 0.09 -3.53 2.01 -1.00 -4.84 115.64 108.51 2hm9 s THR 126 Ca 0.33 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 126 Cb 0.20 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2hm9 s THR 126 CO 0.41 0.55 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.08 2hm9 s LYS 127 N 0.42 1.56 0.36 4.92 1.02 -1.26 -2.75 119.74 124.02 2hm9 s LYS 127 Ca -0.15 -1.25 -0.26 0.00 0.02 0.00 0.00 55.97 54.33 2hm9 s LYS 127 Cb -0.17 -1.93 -0.09 0.00 -0.52 0.00 0.00 37.83 35.12 2hm9 s LYS 127 CO 0.07 0.47 1.13 1.41 -0.92 0.00 0.00 175.35 177.51 2hm9 s MET 128 N -1.72 4.25 0.65 1.68 1.75 -1.14 -4.77 119.30 120.00 2hm9 s MET 128 Ca 0.13 1.77 -0.17 0.00 -1.25 0.00 0.00 55.69 56.17 2hm9 s MET 128 Cb -0.10 -2.80 -0.01 0.00 2.84 0.00 0.00 34.83 34.76 2hm9 s MET 128 CO 0.04 -0.13 1.20 0.96 -0.65 0.00 0.00 175.02 176.45 2hm9 s ILE 129 N -1.39 2.57 0.46 10.11 -5.25 -1.26 -4.95 121.20 121.48 2hm9 s ILE 129 Ca 0.53 0.32 -0.25 0.00 -0.99 0.00 0.00 60.65 60.26 2hm9 s ILE 129 Cb -0.29 -3.00 -0.08 0.00 2.95 0.00 0.00 42.46 42.03 2hm9 s ILE 129 CO 0.37 -0.11 1.41 -2.16 -1.79 0.00 0.00 174.94 172.67 2hm9 s PRO 130 N -3.61 3.63 0.05 0.37 0.04 -1.26 -5.04 135.00 129.20 2hm9 s PRO 130 Ca 0.75 2.39 0.07 0.00 0.04 0.00 0.00 61.00 64.25 2hm9 s PRO 130 Cb -0.29 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 2hm9 s PRO 130 CO 0.38 -0.85 -0.18 -0.51 0.04 0.00 0.00 177.00 175.88 2hm9 s LEU 131 N -2.80 2.20 -0.92 -3.56 1.43 -1.26 -5.09 118.68 108.68 2hm9 s LEU 131 Ca 0.62 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 2hm9 s LEU 131 Cb -0.43 -0.81 0.15 0.00 0.03 0.00 0.00 46.19 45.13 2hm9 s LEU 131 CO 0.55 0.09 1.07 0.21 0.23 0.00 0.00 176.35 178.50 2hm9 s ASN 132 N -1.33 6.68 0.28 2.29 3.84 -1.26 -4.85 114.94 120.59 2hm9 s ASN 132 Ca 0.05 -2.24 -0.02 0.00 0.21 0.00 0.00 52.86 50.86 2hm9 s ASN 132 Cb -0.09 -2.36 0.40 0.00 -0.55 0.00 0.00 41.25 38.65 2hm9 s ASN 132 CO 0.02 -0.94 1.88 -0.50 -2.79 0.00 0.00 177.10 174.77 2hm9 h TRP 133 N 8.52 0.95 -0.37 0.43 -0.00 -1.98 -2.54 115.95 120.95 2hm9 h TRP 133 Ca 0.16 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2hm9 h TRP 133 Cb 1.02 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.86 2hm9 h TRP 133 CO 1.13 0.71 0.00 0.22 -0.00 0.00 0.00 178.44 180.50 2hm9 h ASP 134 N 0.95 0.55 -0.23 -3.49 3.58 -2.05 -2.70 116.42 113.03 2hm9 h ASP 134 Ca 0.23 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2hm9 h ASP 134 Cb 0.13 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2hm9 h ASP 134 CO -0.03 0.63 -0.05 -0.78 -2.88 0.00 0.00 179.24 176.13 2hm9 h ASP 135 N 0.56 0.55 -3.45 2.28 3.58 -1.86 -3.43 116.42 114.66 2hm9 h ASP 135 Ca 0.12 -0.13 -0.67 0.00 0.42 0.00 0.00 57.03 56.77 2hm9 h ASP 135 Cb 0.36 -0.15 -0.16 0.00 1.72 0.00 0.00 39.33 41.11 2hm9 h ASP 135 CO 0.01 0.66 -0.66 -0.36 -2.88 0.00 0.00 179.24 176.02 2hm9 s PHE 136 N -4.88 3.04 -0.14 0.28 0.40 -1.02 -3.83 117.98 111.83 2hm9 s PHE 136 Ca -0.08 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.31 2hm9 s PHE 136 Cb 0.15 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 2hm9 s PHE 136 CO 0.78 0.43 -0.08 0.99 0.70 0.00 0.00 175.22 178.04 2hm9 s THR 137 N -0.97 3.49 0.20 0.64 2.01 -1.05 -4.83 115.64 115.14 2hm9 s THR 137 Ca 0.16 -0.50 -0.32 0.00 0.31 0.00 0.00 61.69 61.34 2hm9 s THR 137 Cb -0.11 -2.50 -0.11 0.00 0.01 0.00 0.00 72.50 69.78 2hm9 s THR 137 CO 0.06 0.51 1.64 -0.75 -0.69 0.00 0.00 174.62 175.39 2hm9 s LYS 138 N 0.34 4.17 -0.23 4.92 2.20 -1.26 -1.28 119.74 128.59 2hm9 s LYS 138 Ca -0.07 2.49 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 2hm9 s LYS 138 Cb -0.15 -3.11 -0.12 0.00 -1.51 0.00 0.00 37.83 32.94 2hm9 s LYS 138 CO 0.04 -0.67 -0.17 1.33 -0.36 0.00 0.00 175.35 175.51 2hm9 n VAL 139 N 3.83 1.51 -3.97 4.02 0.24 0.12 -4.89 118.33 119.19 2hm9 n VAL 139 Ca 0.14 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 2hm9 n VAL 139 Cb 0.37 -2.06 -0.11 0.00 -1.47 0.00 0.00 33.84 30.57 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 -6.88 0.22 0.02 -1.34 0.01 -1.19 -5.02 113.70 99.53 2hm9 s SER 140 Ca -0.32 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.48 2hm9 s SER 140 Cb 0.09 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2hm9 s SER 140 CO 0.48 -0.28 -0.04 -0.44 0.41 0.00 0.00 173.24 173.36 2hm9 s SER 141 N -1.38 0.43 -0.00 2.44 0.01 -1.26 -0.75 113.70 113.19 2hm9 s SER 141 Ca -0.15 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2hm9 s SER 141 Cb -0.09 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 2hm9 s SER 141 CO -0.01 -0.14 -0.07 -0.60 0.41 0.00 0.00 173.24 172.83 2hm9 s ARG 142 N -0.93 0.59 -0.14 12.44 3.52 0.33 -4.99 118.95 129.77 2hm9 s ARG 142 Ca -0.07 -0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2hm9 s ARG 142 Cb -0.06 -0.56 -0.00 0.00 -1.56 0.00 0.00 34.95 32.76 2hm9 s ARG 142 CO -0.00 0.15 -0.18 0.99 -0.81 0.00 0.00 175.30 175.45 2hm9 s THR 143 N -0.20 2.49 -0.09 4.11 2.01 -1.26 0.98 115.64 123.67 2hm9 s THR 143 Ca 0.02 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2hm9 s THR 143 Cb -0.03 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.46 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 0.68 1.81 -0.21 3.82 -7.23 -0.73 -5.00 120.40 113.54 2hm9 s VAL 144 Ca -0.09 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.17 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 0.02 0.50 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.66 2hm9 s GLU 145 N 0.41 3.42 0.80 4.82 0.41 -1.26 -2.14 118.70 125.16 2hm9 s GLU 145 Ca -0.17 -0.61 -0.05 0.00 -0.41 0.00 0.00 54.97 53.72 2hm9 s GLU 145 Cb -0.17 -2.98 0.15 0.00 -1.78 0.00 0.00 34.13 29.35 2hm9 s GLU 145 CO 0.07 -0.11 1.10 0.34 -0.49 0.00 0.00 175.26 176.17 2hm9 s ASP 146 N 1.27 3.94 0.13 -0.19 -1.08 -1.26 -4.95 116.67 114.52 2hm9 s ASP 146 Ca 0.03 -0.21 -0.18 0.00 -0.52 0.00 0.00 52.55 51.67 2hm9 s ASP 146 Cb -0.14 -0.05 -0.03 0.00 -1.46 0.00 0.00 42.92 41.24 2hm9 s ASP 146 CO -0.01 -2.15 1.72 0.71 0.52 0.00 0.00 175.17 175.96 2hm9 h THR 147 N -0.87 1.14 -2.87 1.71 1.35 -1.99 -3.43 112.91 107.94 2hm9 h THR 147 Ca -0.38 -0.37 -0.63 0.00 -0.55 0.00 0.00 66.41 64.47 2hm9 h THR 147 Cb 1.26 0.81 -0.06 0.00 -1.73 0.00 0.00 68.15 68.43 2hm9 h THR 147 CO 0.39 0.14 -0.36 0.20 -0.25 0.00 0.00 175.52 175.63 2hm9 s ASN 148 N -5.62 6.54 0.31 5.36 -0.87 -1.26 -5.00 114.94 114.39 2hm9 s ASN 148 Ca -0.13 0.63 0.02 0.00 -1.57 0.00 0.00 52.86 51.81 2hm9 s ASN 148 Cb 0.09 -2.12 0.58 0.00 -0.02 0.00 0.00 41.25 39.78 2hm9 s ASN 148 CO 0.72 0.30 1.89 1.55 -2.57 0.00 0.00 177.10 179.00 2hm9 h PRO 149 N 4.36 0.94 -0.65 -0.60 0.13 -1.95 -1.05 132.00 133.18 2hm9 h PRO 149 Ca -0.52 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 2hm9 h PRO 149 Cb 1.21 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2hm9 h PRO 149 CO 0.63 0.62 0.13 0.00 -0.23 0.00 0.00 178.00 179.15 2hm9 h ALA 150 N 1.53 1.01 -0.27 -0.56 0.00 -1.94 -2.80 119.26 116.22 2hm9 h ALA 150 Ca 0.42 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2hm9 h ALA 150 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hm9 h ALA 150 CO -0.18 0.64 -0.20 -0.07 0.00 0.00 0.00 179.25 179.44 2hm9 h LEU 151 N 0.98 0.49 -9.85 0.00 3.38 -1.61 -3.27 115.31 105.42 2hm9 h LEU 151 Ca 0.20 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 2hm9 h LEU 151 Cb 0.39 -0.13 0.09 0.00 0.09 0.00 0.00 40.66 41.09 2hm9 h LEU 151 CO 0.01 0.70 0.85 -0.89 0.09 0.00 0.00 178.44 179.20 2hm9 s THR 152 N -4.59 2.07 0.14 0.22 2.01 -0.59 -4.61 115.64 110.28 2hm9 s THR 152 Ca -0.07 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 2hm9 s THR 152 Cb 0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2hm9 s THR 152 CO 0.79 0.01 0.17 -1.38 -0.69 0.00 0.00 174.62 173.52 2hm9 s HIS 153 N -0.37 0.56 0.10 4.92 -3.43 -0.91 -2.46 115.29 113.70 2hm9 s HIS 153 Ca 0.60 -0.94 0.06 0.00 -0.80 0.00 0.00 55.06 53.97 2hm9 s HIS 153 Cb -0.47 -0.24 -0.03 0.00 -1.43 0.00 0.00 32.58 30.40 2hm9 s HIS 153 CO 0.53 -0.61 -0.15 0.99 -2.00 0.00 0.00 174.74 173.51 2hm9 s THR 154 N -3.98 1.29 -0.14 -5.38 2.01 -0.41 -1.77 115.64 107.27 2hm9 s THR 154 Ca 0.18 -1.57 -0.00 0.00 0.31 0.00 0.00 61.69 60.61 2hm9 s THR 154 Cb 0.05 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 2hm9 s THR 154 CO -0.01 -0.32 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.16 2hm9 s TYR 155 N -1.76 2.81 0.02 4.92 2.02 0.27 -1.95 117.35 123.67 2hm9 s TYR 155 Ca 0.05 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 2hm9 s TYR 155 Cb -0.07 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2hm9 s TYR 155 CO 0.03 -0.26 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.46 2hm9 s GLU 156 N 0.45 0.59 -0.11 -0.62 8.01 -0.96 0.12 118.70 126.18 2hm9 s GLU 156 Ca -0.10 -0.49 0.03 0.00 0.01 0.00 0.00 54.97 54.42 2hm9 s GLU 156 Cb -0.16 -0.51 0.01 0.00 -4.31 0.00 0.00 34.13 29.16 2hm9 s GLU 156 CO 0.05 0.13 -0.20 0.08 0.01 0.00 0.00 175.26 175.32 2hm9 s VAL 157 N -0.66 1.83 -0.04 2.63 1.01 0.07 -1.88 120.40 123.36 2hm9 s VAL 157 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2hm9 s VAL 157 Cb -0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 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 0.65 2.83 -0.11 5.22 0.52 0.12 0.13 118.94 128.31 2hm9 s TRP 158 Ca -0.12 -0.06 0.02 0.00 0.02 0.00 0.00 56.10 55.96 2hm9 s TRP 158 Cb -0.16 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2hm9 s TRP 158 CO 0.03 0.29 -0.18 -0.65 0.02 0.00 0.00 176.95 176.45 2hm9 s GLN 159 N -0.92 3.19 0.26 4.98 -0.21 -0.40 0.68 119.66 127.23 2hm9 s GLN 159 Ca 0.13 -0.78 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 2hm9 s GLN 159 Cb -0.11 -2.46 -0.10 0.00 1.00 0.00 0.00 33.01 31.33 2hm9 s GLN 159 CO 0.02 0.22 1.49 0.21 -2.12 0.00 0.00 175.29 175.11 2hm9 s LYS 160 N 0.30 4.22 0.25 2.91 2.36 -0.03 -2.53 119.74 127.23 2hm9 s LYS 160 Ca -0.14 2.38 -0.30 0.00 -2.55 0.00 0.00 55.97 55.37 2hm9 s LYS 160 Cb -0.17 -3.09 -0.10 0.00 -1.05 0.00 0.00 37.83 33.43 2hm9 s LYS 160 CO 0.07 -0.49 1.40 0.15 1.55 0.00 0.00 175.35 178.03 2hm9 s LYS 161 N -0.33 4.30 0.00 4.03 1.02 -1.25 -4.96 119.74 122.55 2hm9 s LYS 161 Ca 0.61 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2hm9 s LYS 161 Cb -0.44 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 2hm9 s LYS 161 CO 0.44 -0.36 0.08 0.00 -0.92 0.00 0.00 175.35 174.59