#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 1.50 -0.26 2.41 0.00 0.28 -3.01 121.76 122.67 2hm9 s ALA 2 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2hm9 s ALA 2 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2hm9 s ALA 2 CO 0.00 0.33 0.07 -0.06 0.00 0.00 0.00 175.76 176.10 2hm9 s PHE 3 N -0.75 3.10 -0.22 0.00 0.40 0.31 0.55 117.98 121.36 2hm9 s PHE 3 Ca 0.05 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2hm9 s PHE 3 Cb -0.08 -2.24 0.04 0.00 0.51 0.00 0.00 43.02 41.25 2hm9 s PHE 3 CO 0.01 -0.43 -0.14 -1.17 0.70 0.00 0.00 175.22 174.19 2hm9 s LEU 4 N 1.58 2.74 0.16 -0.37 2.96 -1.10 0.12 118.68 124.77 2hm9 s LEU 4 Ca 0.05 -1.04 -0.19 0.00 -0.22 0.00 0.00 54.13 52.73 2hm9 s LEU 4 Cb -0.16 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.13 2hm9 s LEU 4 CO 0.03 -0.12 0.51 -1.66 -1.32 0.00 0.00 176.35 173.79 2hm9 s TRP 5 N 1.23 -0.29 -0.03 5.38 -2.14 -1.06 -4.49 118.94 117.53 2hm9 s TRP 5 Ca -0.03 0.00 0.05 0.00 2.66 0.00 0.00 56.10 58.79 2hm9 s TRP 5 Cb -0.17 0.41 -0.01 0.00 -3.10 0.00 0.00 33.47 30.61 2hm9 s TRP 5 CO -0.08 -0.83 -0.19 0.00 -2.66 0.00 0.00 176.95 173.19 2hm9 s ALA 6 N -3.81 1.64 0.04 2.67 0.00 -1.26 -2.49 121.76 118.55 2hm9 s ALA 6 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2hm9 s ALA 6 Cb -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2hm9 s ALA 6 CO -0.09 0.34 -0.01 1.14 0.00 0.00 0.00 175.76 177.13 2hm9 s GLN 7 N -0.17 0.50 0.84 0.00 -2.07 0.78 -4.66 119.66 114.87 2hm9 s GLN 7 Ca 0.00 -0.94 -0.08 0.00 -1.82 0.00 0.00 55.36 52.52 2hm9 s GLN 7 Cb -0.10 0.18 0.16 0.00 -1.09 0.00 0.00 33.01 32.16 2hm9 s GLN 7 CO 0.01 -0.09 1.16 0.16 -1.32 0.00 0.00 175.29 175.21 2hm9 s ASP 8 N -2.29 3.75 0.20 12.60 -4.77 -1.02 -2.78 116.67 122.36 2hm9 s ASP 8 Ca -0.03 -0.04 -0.11 0.00 -3.30 0.00 0.00 52.55 49.07 2hm9 s ASP 8 Cb 0.00 -0.18 0.13 0.00 -1.09 0.00 0.00 42.92 41.78 2hm9 s ASP 8 CO -0.06 -2.29 1.84 0.08 0.70 0.00 0.00 175.17 175.44 2hm9 h ARG 9 N -1.08 0.93 -0.51 2.11 0.11 -1.64 -2.87 114.38 111.42 2hm9 h ARG 9 Ca -0.40 -0.08 0.01 0.00 0.10 0.00 0.00 59.98 59.60 2hm9 h ARG 9 Cb 1.25 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 32.11 2hm9 h ARG 9 CO 0.40 0.66 0.33 -0.44 0.10 0.00 0.00 179.97 181.02 2hm9 h ASP 10 N 0.94 0.57 0.00 0.08 3.32 -1.89 -3.47 116.42 115.97 2hm9 h ASP 10 Ca 0.25 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2hm9 h ASP 10 Cb -0.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2hm9 h ASP 10 CO -0.05 0.41 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 2hm9 n GLY 11 N -1.24 0.22 3.79 2.75 0.00 -1.08 -5.13 105.19 104.49 2hm9 n GLY 11 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.34 -0.09 0.99 2.96 -1.26 -2.91 118.68 122.71 2hm9 s LEU 12 Ca 0.00 1.69 0.04 0.00 -0.22 0.00 0.00 54.13 55.65 2hm9 s LEU 12 Cb 0.00 -3.88 -0.24 0.00 0.50 0.00 0.00 46.19 42.57 2hm9 s LEU 12 CO 0.00 -0.04 0.48 2.30 -1.32 0.00 0.00 176.35 177.78 2hm9 n ILE 13 N 0.60 1.67 0.00 6.68 -5.35 -1.09 -2.43 119.36 119.45 2hm9 n ILE 13 Ca 0.01 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2hm9 n ILE 13 Cb 0.50 -1.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.08 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 1.78 -0.47 2.82 3.28 0.00 -1.16 -4.65 105.19 106.79 2hm9 n GLY 14 Ca -0.25 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.68 0.28 -1.73 1.61 2.20 -0.93 -2.93 119.74 116.57 2hm9 s LYS 15 Ca 0.00 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 2hm9 s LYS 15 Cb 0.00 -0.46 0.00 0.00 -1.51 0.00 0.00 37.83 35.86 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 4.10 -4.90 0.00 1.43 9.92 -1.26 -1.59 116.55 124.25 2hm9 n ASP 16 Ca -0.27 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2hm9 n ASP 16 Cb 0.50 -4.27 0.00 0.00 -0.64 0.00 0.00 41.12 36.72 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 -0.59 2.51 3.76 0.44 0.00 -1.26 -4.80 105.19 105.24 2hm9 n GLY 17 Ca -0.19 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.16 3.91 -0.22 1.61 -3.43 -0.62 -4.87 115.29 110.51 2hm9 s HIS 18 Ca 0.00 1.74 -0.28 0.00 -0.80 0.00 0.00 55.06 55.71 2hm9 s HIS 18 Cb 0.00 -2.88 -0.05 0.00 -1.43 0.00 0.00 32.58 28.23 2hm9 s HIS 18 CO 0.00 0.44 2.06 -0.51 -2.00 0.00 0.00 174.74 174.73 2hm9 s LEU 19 N -0.92 3.59 0.33 5.38 1.43 -1.26 -2.18 118.68 125.05 2hm9 s LEU 19 Ca 0.39 1.83 0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2hm9 s LEU 19 Cb -0.24 -3.52 0.49 0.00 0.03 0.00 0.00 46.19 42.96 2hm9 s LEU 19 CO 0.28 -1.76 1.65 1.55 0.23 0.00 0.00 176.35 178.30 2hm9 h PRO 20 N 13.83 0.00 -6.58 1.29 0.13 -1.86 -3.44 132.00 135.37 2hm9 h PRO 20 Ca -0.40 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 2hm9 h PRO 20 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2hm9 h PRO 20 CO 0.98 0.47 0.38 1.67 -0.23 0.00 0.00 178.00 181.27 2hm9 s TRP 21 N -3.48 3.78 -0.81 1.56 -2.14 -1.26 -4.99 118.94 111.60 2hm9 s TRP 21 Ca 0.00 1.77 -0.20 0.00 2.66 0.00 0.00 56.10 60.33 2hm9 s TRP 21 Cb 0.11 -3.09 0.11 0.00 -3.10 0.00 0.00 33.47 27.50 2hm9 s TRP 21 CO 0.72 0.08 1.03 -1.58 -2.66 0.00 0.00 176.95 174.53 2hm9 s HIS 22 N -0.05 2.98 -0.48 1.66 5.65 -1.26 -4.90 115.29 118.89 2hm9 s HIS 22 Ca 0.47 -1.10 0.06 0.00 0.25 0.00 0.00 55.06 54.74 2hm9 s HIS 22 Cb -0.24 -4.25 0.21 0.00 -1.18 0.00 0.00 32.58 27.12 2hm9 s HIS 22 CO 0.31 -1.51 0.50 -0.11 -0.65 0.00 0.00 174.74 173.27 2hm9 n LEU 23 N 6.83 0.88 -0.50 8.88 7.94 -1.26 -4.96 117.00 134.82 2hm9 n LEU 23 Ca 0.12 -4.77 0.43 0.00 -1.11 0.00 0.00 56.01 50.68 2hm9 n LEU 23 Cb 0.47 0.23 0.77 0.00 0.53 0.00 0.00 43.42 45.42 2hm9 n LEU 23 CO 0.55 1.96 1.40 -0.65 -1.11 0.00 0.00 177.39 179.55 2hm9 h PRO 24 N 4.71 0.00 0.83 1.96 0.11 -1.98 -0.47 132.00 137.16 2hm9 h PRO 24 Ca 0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2hm9 h PRO 24 Cb 0.84 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.95 2hm9 h PRO 24 CO 0.52 0.00 -0.42 0.22 -0.21 0.00 0.00 178.00 178.11 2hm9 h ASP 25 N 0.00 -1.01 -0.34 -2.05 1.82 -1.97 0.32 116.42 113.20 2hm9 h ASP 25 Ca 0.74 0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 57.36 2hm9 h ASP 25 Cb 3.03 0.27 -0.02 0.00 0.68 0.00 0.00 39.33 43.29 2hm9 h ASP 25 CO -0.01 -0.70 0.04 -0.78 -1.61 0.00 0.00 179.24 176.19 2hm9 h ASP 26 N -1.14 0.63 -0.63 2.28 1.82 -1.48 -1.83 116.42 116.06 2hm9 h ASP 26 Ca -0.11 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 2hm9 h ASP 26 Cb 0.88 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.70 2hm9 h ASP 26 CO 0.17 0.67 0.27 -0.07 -1.61 0.00 0.00 179.24 178.67 2hm9 h LEU 27 N 0.64 0.86 -0.92 2.28 3.38 -1.21 -1.49 115.31 118.85 2hm9 h LEU 27 Ca 0.14 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2hm9 h LEU 27 Cb 0.34 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2hm9 h LEU 27 CO 0.01 0.78 0.59 0.45 0.09 0.00 0.00 178.44 180.36 2hm9 h HIS 28 N 0.88 1.11 -0.35 1.13 3.86 0.29 -0.95 115.15 121.12 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 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2hm9 h HIS 28 CO 0.01 0.64 0.23 -0.92 0.86 0.00 0.00 177.93 178.75 2hm9 h TYR 29 N 1.15 0.45 -0.32 2.45 5.03 -0.57 -0.02 116.97 125.14 2hm9 h TYR 29 Ca 0.37 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.68 2hm9 h TYR 29 Cb 0.01 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 2hm9 h TYR 29 CO -0.01 0.30 0.19 0.35 -1.32 0.00 0.00 178.16 177.66 2hm9 h PHE 30 N 0.47 0.42 -0.70 -3.82 3.57 -0.45 -2.20 116.94 114.22 2hm9 h PHE 30 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2hm9 h PHE 30 Cb -0.04 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2hm9 h PHE 30 CO -0.05 0.31 0.36 -0.09 -2.23 0.00 0.00 178.31 176.61 2hm9 h ARG 31 N 0.40 1.00 -0.61 1.11 1.12 -0.92 -2.66 114.38 113.83 2hm9 h ARG 31 Ca 0.11 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2hm9 h ARG 31 Cb 0.01 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 29.76 2hm9 h ARG 31 CO -0.02 0.78 0.20 0.00 -3.11 0.00 0.00 179.97 177.81 2hm9 h ALA 32 N 1.17 1.20 -0.24 2.80 0.00 -0.81 -2.69 119.26 120.71 2hm9 h ALA 32 Ca 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 32 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2hm9 h ALA 32 CO -0.03 0.56 -0.20 1.96 0.00 0.00 0.00 179.25 181.54 2hm9 h GLN 33 N 0.89 0.42 -0.22 0.00 4.20 -1.12 -2.65 115.11 116.63 2hm9 h GLN 33 Ca 0.20 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2hm9 h GLN 33 Cb 0.24 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2hm9 h GLN 33 CO -0.01 0.61 0.00 0.25 -0.67 0.00 0.00 178.83 179.01 2hm9 n THR 34 N -4.17 0.25 -3.13 -0.54 -2.24 -1.02 -4.69 114.28 98.73 2hm9 n THR 34 Ca -0.00 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2hm9 n THR 34 Cb 0.36 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.75 5.00 -0.36 2.28 -7.23 -1.00 -3.74 120.40 113.60 2hm9 s VAL 35 Ca 0.11 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.34 2hm9 s VAL 35 Cb 0.06 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2hm9 s VAL 35 CO 0.07 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2hm9 n GLY 36 N 4.23 0.64 3.04 2.32 0.00 -1.26 -5.02 105.19 109.14 2hm9 n GLY 36 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.15 0.48 -0.02 1.61 3.01 -1.25 -4.80 119.74 116.63 2hm9 s LYS 37 Ca 0.00 -0.93 -0.28 0.00 -1.01 0.00 0.00 55.97 53.75 2hm9 s LYS 37 Cb 0.00 0.11 -0.03 0.00 -1.01 0.00 0.00 37.83 36.90 2hm9 s LYS 37 CO 0.00 -0.07 0.91 0.42 0.51 0.00 0.00 175.35 177.12 2hm9 s ILE 38 N -2.65 4.91 0.04 2.17 1.01 0.95 -3.96 121.20 123.67 2hm9 s ILE 38 Ca -0.04 1.91 0.04 0.00 0.00 0.00 0.00 60.65 62.56 2hm9 s ILE 38 Cb -0.01 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 2hm9 s ILE 38 CO -0.05 0.18 -0.13 -0.32 0.00 0.00 0.00 174.94 174.62 2hm9 s MET 39 N 0.99 0.85 -0.09 2.79 -2.45 -0.73 0.10 119.30 120.76 2hm9 s MET 39 Ca 0.48 -0.73 0.04 0.00 -1.25 0.00 0.00 55.69 54.24 2hm9 s MET 39 Cb -0.20 -0.83 0.00 0.00 1.25 0.00 0.00 34.83 35.05 2hm9 s MET 39 CO 0.25 0.20 -0.22 0.08 1.05 0.00 0.00 175.02 176.39 2hm9 s VAL 40 N -0.88 1.88 -0.06 10.11 1.01 0.21 -0.17 120.40 132.50 2hm9 s VAL 40 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2hm9 s VAL 40 Cb -0.08 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2hm9 s VAL 40 CO 0.01 0.52 -0.19 0.68 0.00 0.00 0.00 175.10 176.12 2hm9 s VAL 41 N 0.37 1.64 1.06 2.92 -7.23 0.93 0.11 120.40 120.20 2hm9 s VAL 41 Ca -0.17 -0.81 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 2hm9 s VAL 41 Cb -0.17 -1.41 0.22 0.00 0.56 0.00 0.00 36.38 35.57 2hm9 s VAL 41 CO 0.08 0.47 1.13 -0.83 -0.31 0.00 0.00 175.10 175.63 2hm9 s GLY 42 N 0.15 1.59 0.19 2.32 0.00 0.25 -0.78 107.32 111.05 2hm9 s GLY 42 Ca -0.08 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 2hm9 s GLY 42 CO 0.04 0.02 1.85 3.21 0.00 0.00 0.00 173.10 178.21 2hm9 h ARG 43 N -2.07 0.89 -0.64 2.90 3.08 -1.84 -1.36 114.38 115.34 2hm9 h ARG 43 Ca -0.49 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.50 2hm9 h ARG 43 Cb 1.31 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2hm9 h ARG 43 CO 0.48 0.62 0.42 0.00 -1.07 0.00 0.00 179.97 180.41 2hm9 h ARG 44 N 0.91 0.81 -0.39 0.04 3.08 -1.92 -1.57 114.38 115.34 2hm9 h ARG 44 Ca 0.24 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2hm9 h ARG 44 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2hm9 h ARG 44 CO -0.05 0.53 0.13 1.15 -1.07 0.00 0.00 179.97 180.67 2hm9 h THR 45 N 0.83 1.21 -0.56 2.04 2.02 -1.60 -2.33 112.91 114.53 2hm9 h THR 45 Ca 0.24 -0.67 0.10 0.00 0.77 0.00 0.00 66.41 66.84 2hm9 h THR 45 Cb -0.05 0.92 -0.11 0.00 -1.74 0.00 0.00 68.15 67.18 2hm9 h THR 45 CO -0.06 0.24 -0.35 0.22 0.37 0.00 0.00 175.52 175.94 2hm9 h TYR 46 N 0.48 -0.97 0.00 3.16 3.20 -0.24 1.02 116.97 123.62 2hm9 h TYR 46 Ca 0.13 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2hm9 h TYR 46 Cb 0.24 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2hm9 h TYR 46 CO 0.01 -0.39 -0.18 0.93 -1.64 0.00 0.00 178.16 176.89 2hm9 h GLU 47 N -0.19 0.00 0.07 1.82 5.08 -1.52 -3.13 114.58 116.71 2hm9 h GLU 47 Ca 0.22 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.32 2hm9 h GLU 47 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2hm9 h GLU 47 CO -0.66 0.18 -1.25 0.77 -1.00 0.00 0.00 179.01 177.06 2hm9 h SER 48 N 0.00 0.22 -3.10 1.42 0.02 -0.24 -3.47 113.55 108.39 2hm9 h SER 48 Ca -0.00 -0.25 -0.58 0.00 -0.84 0.00 0.00 61.79 60.12 2hm9 h SER 48 Cb 0.81 -0.07 0.17 0.00 0.14 0.00 0.00 62.40 63.45 2hm9 h SER 48 CO 0.02 1.20 -0.29 0.33 -1.14 0.00 0.00 176.83 176.96 2hm9 n PHE 49 N -3.40 -0.39 0.32 3.45 7.35 0.33 -4.80 117.46 120.31 2hm9 n PHE 49 Ca -0.07 0.43 -0.13 0.00 -0.76 0.00 0.00 57.45 56.92 2hm9 n PHE 49 Cb 1.00 -1.99 -0.06 0.00 0.35 0.00 0.00 39.48 38.78 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2hm9 h PRO 50 N 0.24 -0.82 -1.95 -7.13 0.11 -1.90 -3.47 132.00 117.09 2hm9 h PRO 50 Ca -0.46 0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.76 2hm9 h PRO 50 Cb 1.39 0.19 -0.21 0.00 0.11 0.00 0.00 31.00 32.48 2hm9 h PRO 50 CO 0.47 -0.54 -0.04 0.21 -0.21 0.00 0.00 178.00 177.89 2hm9 s LYS 51 N -4.31 0.62 0.26 1.05 2.47 -1.26 -5.17 119.74 113.40 2hm9 s LYS 51 Ca -0.12 1.32 0.10 0.00 -1.56 0.00 0.00 55.97 55.70 2hm9 s LYS 51 Cb 0.01 0.54 -0.05 0.00 -1.46 0.00 0.00 37.83 36.87 2hm9 s LYS 51 CO 0.37 -0.17 -0.16 1.03 0.16 0.00 0.00 175.35 176.58 2hm9 s ARG 52 N 2.33 1.57 0.50 4.03 0.52 -1.26 -4.67 118.95 121.97 2hm9 s ARG 52 Ca -0.08 -1.74 0.04 0.00 -0.52 0.00 0.00 55.73 53.44 2hm9 s ARG 52 Cb -0.09 -1.49 0.03 0.00 0.52 0.00 0.00 34.95 33.91 2hm9 s ARG 52 CO -0.19 0.23 0.69 -1.25 0.02 0.00 0.00 175.30 174.80 2hm9 s PRO 53 N -3.59 2.65 0.02 3.54 0.04 -1.26 -4.97 135.00 131.43 2hm9 s PRO 53 Ca 0.28 -1.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.17 2hm9 s PRO 53 Cb -0.02 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 2hm9 s PRO 53 CO 0.12 -0.53 0.43 -0.51 0.04 0.00 0.00 177.00 176.54 2hm9 s LEU 54 N -4.59 4.46 0.17 -3.56 1.43 -1.26 -5.07 118.68 110.26 2hm9 s LEU 54 Ca 0.57 0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.37 2hm9 s LEU 54 Cb -0.10 -2.69 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 2hm9 s LEU 54 CO 0.36 0.29 0.83 -2.16 0.23 0.00 0.00 176.35 175.90 2hm9 s PRO 55 N -1.24 4.64 -0.85 1.29 0.04 -1.26 -3.85 135.00 133.78 2hm9 s PRO 55 Ca 0.26 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2hm9 s PRO 55 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2hm9 s PRO 55 CO 0.15 0.52 0.17 0.39 0.04 0.00 0.00 177.00 178.26 2hm9 n GLU 56 N 1.73 -1.74 -4.14 4.56 1.02 -1.26 -5.02 120.64 115.79 2hm9 n GLU 56 Ca -0.04 0.49 -0.11 0.00 -0.02 0.00 0.00 57.16 57.48 2hm9 n GLU 56 Cb 0.48 -4.50 -0.09 0.00 -0.02 0.00 0.00 31.44 27.31 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 -4.85 1.12 -0.38 3.49 1.81 -1.25 -4.19 118.95 114.71 2hm9 s ARG 57 Ca 0.08 -1.48 0.03 0.00 -1.72 0.00 0.00 55.73 52.64 2hm9 s ARG 57 Cb -0.04 0.29 0.11 0.00 -0.45 0.00 0.00 34.95 34.86 2hm9 s ARG 57 CO 0.10 -0.36 0.11 0.99 -0.68 0.00 0.00 175.30 175.46 2hm9 s THR 58 N -4.09 2.07 -0.09 0.02 2.01 -1.25 -4.96 115.64 109.35 2hm9 s THR 58 Ca 0.30 -2.41 -0.05 0.00 0.31 0.00 0.00 61.69 59.84 2hm9 s THR 58 Cb 0.06 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2hm9 s THR 58 CO 0.07 -0.67 0.13 0.20 -0.69 0.00 0.00 174.62 173.66 2hm9 s ASN 59 N 0.75 6.20 -0.06 3.53 -0.87 -1.26 -1.78 114.94 121.45 2hm9 s ASN 59 Ca 0.12 0.39 0.03 0.00 -1.57 0.00 0.00 52.86 51.83 2hm9 s ASN 59 Cb -0.20 -1.96 0.01 0.00 -0.02 0.00 0.00 41.25 39.08 2hm9 s ASN 59 CO -0.09 0.37 -0.13 -0.69 -2.57 0.00 0.00 177.10 174.00 2hm9 s VAL 60 N -1.08 1.15 -0.23 1.60 1.01 0.76 -1.44 120.40 122.16 2hm9 s VAL 60 Ca 0.18 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2hm9 s VAL 60 Cb -0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2hm9 s VAL 60 CO 0.07 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 174.98 2hm9 s VAL 61 N 0.47 5.22 -0.20 2.92 1.01 0.47 -0.05 120.40 130.24 2hm9 s VAL 61 Ca -0.11 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2hm9 s VAL 61 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2hm9 s VAL 61 CO 0.03 0.36 -0.00 -0.22 0.00 0.00 0.00 175.10 175.27 2hm9 s LEU 62 N 1.03 3.28 -0.05 3.92 0.20 0.04 -1.82 118.68 125.27 2hm9 s LEU 62 Ca 0.07 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.74 2hm9 s LEU 62 Cb -0.14 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 2hm9 s LEU 62 CO 0.04 0.08 -0.15 0.28 -0.29 0.00 0.00 176.35 176.31 2hm9 s THR 63 N 0.93 1.29 0.12 3.68 -1.32 -1.12 -2.82 115.64 116.41 2hm9 s THR 63 Ca 0.01 -0.60 -0.15 0.00 -1.21 0.00 0.00 61.69 59.74 2hm9 s THR 63 Cb -0.14 -1.14 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 2hm9 s THR 63 CO 0.02 0.38 1.56 -0.74 -2.21 0.00 0.00 174.62 173.63 2hm9 h HIS 64 N 6.60 0.76 -3.57 9.09 2.76 -1.87 -3.35 115.15 125.57 2hm9 h HIS 64 Ca -0.31 -0.14 -0.51 0.00 -2.20 0.00 0.00 60.37 57.21 2hm9 h HIS 64 Cb 1.18 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 2hm9 h HIS 64 CO 0.46 0.79 0.43 -1.14 -1.30 0.00 0.00 177.93 177.17 2hm9 s GLN 65 N -4.97 4.64 0.00 5.26 2.00 -1.26 -4.93 119.66 120.40 2hm9 s GLN 65 Ca -0.13 1.62 0.29 0.00 -2.00 0.00 0.00 55.36 55.14 2hm9 s GLN 65 Cb 0.10 -3.31 1.67 0.00 0.80 0.00 0.00 33.01 32.27 2hm9 s GLN 65 CO 0.79 0.14 2.07 0.39 -0.50 0.00 0.00 175.29 178.19 2hm9 n GLU 66 N 2.47 0.78 -0.38 1.67 1.02 -1.26 -3.03 120.64 121.91 2hm9 n GLU 66 Ca 0.02 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2hm9 n GLU 66 Cb 0.47 -1.50 0.30 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 -1.08 3.75 -4.49 1.62 8.00 -1.26 -4.94 116.55 118.15 2hm9 n ASP 67 Ca 0.20 -2.05 -0.31 0.00 0.71 0.00 0.00 54.79 53.34 2hm9 n ASP 67 Cb 0.14 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.19 2.61 0.09 1.24 5.04 -1.17 -5.14 117.35 118.84 2hm9 s TYR 68 Ca 0.46 -0.22 0.02 0.00 -2.44 0.00 0.00 57.07 54.89 2hm9 s TYR 68 Cb 0.25 -1.45 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 2hm9 s TYR 68 CO 0.30 0.31 -0.08 -0.65 -1.34 0.00 0.00 175.55 174.09 2hm9 s GLN 69 N -1.65 0.80 0.03 4.97 -1.52 -1.26 -4.96 119.66 116.06 2hm9 s GLN 69 Ca 0.16 -1.21 0.03 0.00 -1.95 0.00 0.00 55.36 52.39 2hm9 s GLN 69 Cb -0.11 -0.31 -0.02 0.00 -0.22 0.00 0.00 33.01 32.35 2hm9 s GLN 69 CO 0.07 0.02 -0.10 0.00 -0.25 0.00 0.00 175.29 175.04 2hm9 s ALA 70 N -2.99 0.78 -0.14 6.09 0.00 -1.26 -5.12 121.76 119.12 2hm9 s ALA 70 Ca 0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2hm9 s ALA 70 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2hm9 s ALA 70 CO -0.03 0.10 0.01 -0.65 0.00 0.00 0.00 175.76 175.20 2hm9 s GLN 71 N -1.09 3.49 0.00 0.00 -1.52 -1.26 -4.45 119.66 114.83 2hm9 s GLN 71 Ca -0.03 -0.41 0.00 0.00 -1.95 0.00 0.00 55.36 52.97 2hm9 s GLN 71 Cb -0.07 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 2hm9 s GLN 71 CO 0.01 0.45 0.00 0.41 -0.25 0.00 0.00 175.29 175.91 2hm9 n GLY 72 N 2.94 3.21 2.92 3.09 0.00 -1.26 -4.74 105.19 111.35 2hm9 n GLY 72 Ca -0.18 0.00 -0.17 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 -2.36 0.44 0.26 4.61 0.00 -1.26 -4.56 121.76 118.89 2hm9 s ALA 73 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 2hm9 s ALA 73 Cb 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 2hm9 s ALA 73 CO 0.00 0.06 1.55 0.28 0.00 0.00 0.00 175.76 177.65 2hm9 n VAL 74 N 3.31 0.79 -3.50 0.00 0.31 -0.52 -3.63 118.33 115.09 2hm9 n VAL 74 Ca -0.17 -0.20 -0.40 0.00 -0.01 0.00 0.00 64.34 63.56 2hm9 n VAL 74 Cb 0.56 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.61 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 0.19 5.26 -0.09 2.52 1.01 -1.25 0.18 120.40 128.22 2hm9 s VAL 75 Ca 0.68 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2hm9 s VAL 75 Cb -0.56 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2hm9 s VAL 75 CO 0.46 -0.02 -0.19 0.68 0.00 0.00 0.00 175.10 176.03 2hm9 s VAL 76 N 1.80 1.69 -2.19 2.92 -7.23 -0.76 -4.99 120.40 111.64 2hm9 s VAL 76 Ca 0.08 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 59.66 2hm9 s VAL 76 Cb -0.17 -1.49 0.07 0.00 0.56 0.00 0.00 36.38 35.35 2hm9 s VAL 76 CO 0.11 0.48 1.07 1.41 -0.31 0.00 0.00 175.10 177.86 2hm9 n HIS 77 N 3.75 0.00 -3.56 2.82 -0.00 -1.26 -2.77 115.22 114.20 2hm9 n HIS 77 Ca -0.20 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.14 2hm9 n HIS 77 Cb 0.52 0.00 -0.10 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 -2.03 6.09 0.17 0.41 1.11 -1.26 -4.81 116.67 116.36 2hm9 s ASP 78 Ca 0.20 0.08 -0.13 0.00 0.18 0.00 0.00 52.55 52.88 2hm9 s ASP 78 Cb 0.17 -2.14 0.08 0.00 1.07 0.00 0.00 42.92 42.10 2hm9 s ASP 78 CO 0.40 -0.05 1.78 0.58 1.18 0.00 0.00 175.17 179.05 2hm9 h VAL 79 N 5.30 1.20 -0.57 -1.27 2.07 -1.98 -2.01 116.25 118.99 2hm9 h VAL 79 Ca -0.35 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2hm9 h VAL 79 Cb 1.18 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2hm9 h VAL 79 CO 0.59 0.22 0.17 0.00 0.02 0.00 0.00 177.57 178.57 2hm9 h ALA 80 N 1.14 1.23 -0.65 1.67 0.00 -2.00 -2.54 119.26 118.11 2hm9 h ALA 80 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 80 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hm9 h ALA 80 CO -0.03 0.54 0.26 0.00 0.00 0.00 0.00 179.25 180.02 2hm9 h ALA 81 N 1.36 1.24 -0.60 0.00 0.00 -1.80 -0.14 119.26 119.32 2hm9 h ALA 81 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 81 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2hm9 h ALA 81 CO -0.01 0.56 0.25 0.28 0.00 0.00 0.00 179.25 180.33 2hm9 h VAL 82 N 0.93 1.23 -0.36 0.00 2.07 -0.97 0.12 116.25 119.27 2hm9 h VAL 82 Ca 0.22 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2hm9 h VAL 82 Cb 0.18 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2hm9 h VAL 82 CO -0.02 0.27 0.21 -0.26 0.02 0.00 0.00 177.57 177.79 2hm9 h PHE 83 N 0.83 0.48 -0.59 1.57 0.04 -1.19 -2.68 116.94 115.40 2hm9 h PHE 83 Ca 0.20 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 2hm9 h PHE 83 Cb 0.18 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2hm9 h PHE 83 CO 0.01 0.35 0.22 0.00 -0.60 0.00 0.00 178.31 178.28 2hm9 h ALA 84 N 1.09 1.26 -0.32 2.45 0.00 -0.66 -1.96 119.26 121.12 2hm9 h ALA 84 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hm9 h ALA 84 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2hm9 h ALA 84 CO -0.02 0.54 0.21 -0.92 0.00 0.00 0.00 179.25 179.06 2hm9 h TYR 85 N 0.86 0.41 -0.70 0.00 5.03 -0.66 0.30 116.97 122.20 2hm9 h TYR 85 Ca 0.20 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 2hm9 h TYR 85 Cb 0.20 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2hm9 h TYR 85 CO 0.01 0.26 0.27 0.00 -1.32 0.00 0.00 178.16 177.38 2hm9 h ALA 86 N 1.12 1.14 -0.37 1.82 0.00 -1.26 -1.84 119.26 119.88 2hm9 h ALA 86 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2hm9 h ALA 86 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 86 CO -0.03 0.61 0.05 -0.22 0.00 0.00 0.00 179.25 179.67 2hm9 h LYS 87 N 1.02 0.55 -0.72 0.00 1.63 -0.55 -2.72 116.57 115.79 2hm9 h LYS 87 Ca 0.23 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2hm9 h LYS 87 Cb 0.22 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2hm9 h LYS 87 CO -0.02 0.54 0.26 1.96 -3.45 0.00 0.00 179.45 178.74 2hm9 h GLN 88 N 0.54 1.08 -3.19 1.90 4.20 0.41 -3.33 115.11 116.73 2hm9 h GLN 88 Ca 0.12 -0.21 -0.65 0.00 0.06 0.00 0.00 58.65 57.97 2hm9 h GLN 88 Cb 0.27 -0.17 -0.39 0.00 0.30 0.00 0.00 27.48 27.48 2hm9 h GLN 88 CO 0.00 0.90 -0.39 -1.01 -0.67 0.00 0.00 178.83 177.66 2hm9 s HIS 89 N -5.44 3.69 0.50 2.96 3.76 -1.03 -4.91 115.29 114.83 2hm9 s HIS 89 Ca -0.12 -3.22 0.15 0.00 -0.15 0.00 0.00 55.06 51.73 2hm9 s HIS 89 Cb 0.16 -2.92 1.21 0.00 1.11 0.00 0.00 32.58 32.14 2hm9 s HIS 89 CO 0.83 -0.63 2.13 -1.35 -0.85 0.00 0.00 174.74 174.87 2hm9 h PRO 90 N 5.68 0.04 -0.30 8.40 0.11 -1.68 -2.10 132.00 142.15 2hm9 h PRO 90 Ca 0.14 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2hm9 h PRO 90 Cb 0.78 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2hm9 h PRO 90 CO 0.77 0.05 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.07 2hm9 h ASP 91 N 0.04 0.48 -3.23 -2.05 3.32 -1.91 -3.41 116.42 109.66 2hm9 h ASP 91 Ca 0.01 -0.12 -0.62 0.00 0.02 0.00 0.00 57.03 56.32 2hm9 h ASP 91 Cb 0.02 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 39.30 2hm9 h ASP 91 CO -0.00 0.62 -0.56 -1.58 -1.72 0.00 0.00 179.24 176.00 2hm9 s GLN 92 N -4.79 3.86 0.46 3.56 0.74 -0.79 -5.09 119.66 117.61 2hm9 s GLN 92 Ca -0.07 -0.32 -0.16 0.00 0.05 0.00 0.00 55.36 54.85 2hm9 s GLN 92 Cb 0.15 -3.19 -0.08 0.00 1.10 0.00 0.00 33.01 30.98 2hm9 s GLN 92 CO 0.77 0.36 0.92 -1.21 -0.55 0.00 0.00 175.29 175.59 2hm9 s GLU 93 N 0.14 3.99 -0.19 1.67 2.02 -1.26 -4.78 118.70 120.28 2hm9 s GLU 93 Ca 0.05 0.89 -0.07 0.00 0.02 0.00 0.00 54.97 55.87 2hm9 s GLU 93 Cb -0.12 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2hm9 s GLU 93 CO 0.00 -0.15 0.05 -1.17 0.02 0.00 0.00 175.26 174.02 2hm9 s LEU 94 N -3.75 3.66 -0.07 1.80 2.96 -1.25 -0.04 118.68 122.00 2hm9 s LEU 94 Ca 0.58 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.53 2hm9 s LEU 94 Cb -0.10 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2hm9 s LEU 94 CO 0.26 0.13 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.51 2hm9 s VAL 95 N 0.63 1.85 -0.42 1.68 1.01 0.29 0.10 120.40 125.54 2hm9 s VAL 95 Ca 0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 2hm9 s VAL 95 Cb -0.13 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2hm9 s VAL 95 CO 0.02 0.52 0.52 -0.63 0.00 0.00 0.00 175.10 175.52 2hm9 s ILE 96 N 0.07 4.99 -1.03 2.22 -1.09 0.19 0.65 121.20 127.20 2hm9 s ILE 96 Ca -0.08 -0.10 0.18 0.00 -2.23 0.00 0.00 60.65 58.41 2hm9 s ILE 96 Cb -0.14 -4.09 0.16 0.00 -1.58 0.00 0.00 42.46 36.80 2hm9 s ILE 96 CO 0.05 -0.46 1.56 0.00 -1.23 0.00 0.00 174.94 174.86 2hm9 n ALA 97 N 5.86 1.82 0.00 9.38 0.00 0.31 -2.72 120.51 135.15 2hm9 n ALA 97 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2hm9 n ALA 97 Cb 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.32 -1.44 0.00 0.00 0.00 -1.24 -4.88 105.19 97.95 2hm9 n GLY 98 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.06 0.32 -0.02 0.00 -1.26 0.87 105.19 105.15 2hm9 n GLY 99 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 2hm9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 h ALA 100 N -2.00 1.23 -0.73 4.61 0.00 -1.93 -0.90 119.26 119.54 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 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2hm9 h ALA 100 CO 0.00 0.56 0.39 0.37 0.00 0.00 0.00 179.25 180.57 2hm9 h GLN 101 N 0.94 1.03 -0.41 0.00 5.75 -1.98 0.57 115.11 121.01 2hm9 h GLN 101 Ca 0.22 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2hm9 h GLN 101 Cb 0.19 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2hm9 h GLN 101 CO -0.02 0.78 -0.03 0.82 -2.65 0.00 0.00 178.83 177.74 2hm9 h ILE 102 N 1.02 1.27 -0.55 2.39 1.08 -1.72 -2.39 117.51 118.60 2hm9 h ILE 102 Ca 0.26 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 2hm9 h ILE 102 Cb 0.06 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2hm9 h ILE 102 CO -0.04 0.36 0.29 -0.26 -0.69 0.00 0.00 178.15 177.82 2hm9 h PHE 103 N 0.57 0.77 -0.53 1.37 0.04 -0.56 -2.74 116.94 115.85 2hm9 h PHE 103 Ca 0.11 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2hm9 h PHE 103 Cb 0.52 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2hm9 h PHE 103 CO 0.04 0.57 0.32 1.15 -0.60 0.00 0.00 178.31 179.79 2hm9 h THR 104 N 0.74 1.17 -0.68 -1.55 2.02 0.27 1.01 112.91 115.89 2hm9 h THR 104 Ca 0.19 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2hm9 h THR 104 Cb 0.07 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2hm9 h THR 104 CO -0.03 0.17 0.22 0.00 0.37 0.00 0.00 175.52 176.26 2hm9 h ALA 105 N 1.15 1.11 -0.34 6.16 0.00 -1.29 -3.18 119.26 122.87 2hm9 h ALA 105 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 105 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2hm9 h ALA 105 CO -0.03 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.02 2hm9 n PHE 106 N -4.27 0.49 -0.31 0.00 3.72 -1.05 -4.68 117.46 111.36 2hm9 n PHE 106 Ca 0.06 -0.52 -0.05 0.00 -0.05 0.00 0.00 57.45 56.88 2hm9 n PHE 106 Cb 0.21 -0.05 0.08 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.21 -0.31 -1.08 3.64 0.11 -3.01 116.57 119.12 2hm9 h LYS 107 Ca 0.00 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2hm9 h LYS 107 Cb 0.78 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2hm9 h LYS 107 CO 0.01 0.93 -0.06 0.22 -2.27 0.00 0.00 179.45 178.28 2hm9 h ASP 108 N 1.20 0.47 -1.33 4.20 1.82 -1.82 -3.16 116.42 117.80 2hm9 h ASP 108 Ca 0.29 -0.10 -0.68 0.00 -0.39 0.00 0.00 57.03 56.15 2hm9 h ASP 108 Cb 0.11 -0.12 -0.32 0.00 0.68 0.00 0.00 39.33 39.68 2hm9 h ASP 108 CO -0.04 0.59 0.53 -0.67 -1.61 0.00 0.00 179.24 178.04 2hm9 n ASP 109 N -4.24 6.96 -4.30 2.28 -0.08 -1.14 -4.96 116.55 111.07 2hm9 n ASP 109 Ca 0.01 -3.79 -0.33 0.00 -1.51 0.00 0.00 54.79 49.17 2hm9 n ASP 109 Cb 0.28 -0.86 -0.15 0.00 2.34 0.00 0.00 41.12 42.73 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hm9 s VAL 110 N -4.95 2.69 -0.12 5.18 1.01 -1.20 -4.56 120.40 118.46 2hm9 s VAL 110 Ca 0.57 -0.78 0.17 0.00 0.00 0.00 0.00 61.98 61.95 2hm9 s VAL 110 Cb 0.46 -2.12 -0.21 0.00 0.00 0.00 0.00 36.38 34.51 2hm9 s VAL 110 CO -0.15 0.53 0.51 0.47 0.00 0.00 0.00 175.10 176.46 2hm9 n ASP 111 N 3.75 0.47 -4.19 3.32 9.92 -1.20 -4.62 116.55 123.99 2hm9 n ASP 111 Ca -0.19 0.21 -0.32 0.00 -0.53 0.00 0.00 54.79 53.97 2hm9 n ASP 111 Cb 0.52 0.66 -0.17 0.00 -0.64 0.00 0.00 41.12 41.49 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 112 N -2.83 2.01 -0.14 -3.53 2.01 -1.17 -1.54 115.64 110.45 2hm9 s THR 112 Ca -0.06 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2hm9 s THR 112 Cb 0.08 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 2hm9 s THR 112 CO 0.83 0.55 -0.16 -0.76 -0.69 0.00 0.00 174.62 174.38 2hm9 s LEU 113 N 0.50 2.44 -0.20 4.42 1.43 0.12 -0.53 118.68 126.86 2hm9 s LEU 113 Ca -0.15 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2hm9 s LEU 113 Cb -0.17 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2hm9 s LEU 113 CO 0.06 0.10 -0.11 -0.76 0.23 0.00 0.00 176.35 175.86 2hm9 s LEU 114 N 0.71 2.57 -0.04 1.79 1.43 0.31 -0.42 118.68 125.03 2hm9 s LEU 114 Ca -0.07 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2hm9 s LEU 114 Cb -0.16 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2hm9 s LEU 114 CO 0.01 0.00 -0.14 0.54 0.23 0.00 0.00 176.35 177.00 2hm9 s VAL 115 N 1.30 1.19 -0.16 -1.59 0.11 -0.88 -2.57 120.40 117.80 2hm9 s VAL 115 Ca 0.04 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.48 2hm9 s VAL 115 Cb -0.14 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 2hm9 s VAL 115 CO -0.06 0.35 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.10 2hm9 s THR 116 N 0.15 3.48 -0.09 5.04 2.01 -1.04 -2.32 115.64 122.87 2hm9 s THR 116 Ca -0.05 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2hm9 s THR 116 Cb -0.11 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 2hm9 s THR 116 CO 0.02 0.49 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.67 2hm9 s ARG 117 N 0.63 2.98 -0.13 4.92 6.06 -0.89 -0.16 118.95 132.37 2hm9 s ARG 117 Ca -0.04 -0.74 -0.03 0.00 -2.50 0.00 0.00 55.73 52.42 2hm9 s ARG 117 Cb -0.15 -2.46 -0.03 0.00 0.06 0.00 0.00 34.95 32.38 2hm9 s ARG 117 CO 0.03 0.35 -0.03 -0.51 -2.50 0.00 0.00 175.30 172.64 2hm9 s LEU 118 N -0.03 3.36 0.29 -0.88 1.02 -1.12 -1.73 118.68 119.59 2hm9 s LEU 118 Ca -0.04 -0.04 -0.02 0.00 0.02 0.00 0.00 54.13 54.05 2hm9 s LEU 118 Cb -0.14 -1.79 0.42 0.00 0.02 0.00 0.00 46.19 44.70 2hm9 s LEU 118 CO 0.04 0.24 1.88 0.00 0.02 0.00 0.00 176.35 178.54 2hm9 h ALA 119 N 6.14 1.29 -2.03 4.21 0.00 -1.65 -2.96 119.26 124.27 2hm9 h ALA 119 Ca -0.38 -0.15 -0.44 0.00 0.00 0.00 0.00 54.91 53.94 2hm9 h ALA 119 Cb 1.19 -0.26 0.17 0.00 0.00 0.00 0.00 17.79 18.88 2hm9 h ALA 119 CO 0.60 0.54 0.36 0.20 0.00 0.00 0.00 179.25 180.95 2hm9 s GLY 120 N -3.50 1.74 0.06 0.00 0.00 -1.23 -4.79 107.32 99.59 2hm9 s GLY 120 Ca -0.10 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.51 2hm9 s GLY 120 CO 0.80 -0.35 -0.11 -0.45 0.00 0.00 0.00 173.10 172.99 2hm9 s SER 121 N -4.67 1.28 0.09 1.64 0.15 -1.26 -3.96 113.70 106.98 2hm9 s SER 121 Ca 0.73 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2hm9 s SER 121 Cb -0.05 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 2hm9 s SER 121 CO 0.54 -0.13 -0.12 -0.36 1.20 0.00 0.00 173.24 174.36 2hm9 s PHE 122 N -1.30 1.19 -0.11 3.44 0.40 -1.26 -5.10 117.98 115.24 2hm9 s PHE 122 Ca -0.06 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2hm9 s PHE 122 Cb -0.10 -0.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 2hm9 s PHE 122 CO 0.01 0.06 -0.05 -1.21 0.70 0.00 0.00 175.22 174.73 2hm9 s GLU 123 N -2.36 3.18 0.21 0.44 0.41 -1.26 -4.87 118.70 114.45 2hm9 s GLU 123 Ca 0.03 -0.52 -0.23 0.00 -0.41 0.00 0.00 54.97 53.85 2hm9 s GLU 123 Cb -0.06 -2.75 0.04 0.00 -1.78 0.00 0.00 34.13 29.58 2hm9 s GLU 123 CO 0.02 0.49 0.81 0.20 -0.49 0.00 0.00 175.26 176.29 2hm9 s GLY 124 N -0.31 -0.19 0.00 -1.39 0.00 -1.26 -4.85 107.32 99.31 2hm9 s GLY 124 Ca 0.05 -0.04 0.28 0.00 0.00 0.00 0.00 44.72 45.01 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 -0.45 1.28 -4.27 1.64 9.92 -1.23 -4.83 116.55 118.60 2hm9 n ASP 125 Ca -0.06 -1.28 -0.33 0.00 -0.53 0.00 0.00 54.79 52.59 2hm9 n ASP 125 Cb 0.60 0.03 -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 -2.15 2.56 0.08 -3.53 2.01 -1.15 -4.92 115.64 108.55 2hm9 s THR 126 Ca 0.34 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 61.62 2hm9 s THR 126 Cb 0.21 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 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 0.57 1.68 0.37 4.92 1.02 -1.26 -2.66 119.74 124.37 2hm9 s LYS 127 Ca -0.10 -1.19 -0.26 0.00 0.02 0.00 0.00 55.97 54.43 2hm9 s LYS 127 Cb -0.16 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 2hm9 s LYS 127 CO 0.04 0.49 1.17 1.41 -0.92 0.00 0.00 175.35 177.53 2hm9 s MET 128 N -1.63 4.21 0.59 1.68 1.75 -1.14 -4.77 119.30 119.98 2hm9 s MET 128 Ca 0.13 1.86 -0.19 0.00 -1.25 0.00 0.00 55.69 56.24 2hm9 s MET 128 Cb -0.10 -2.81 -0.04 0.00 2.84 0.00 0.00 34.83 34.72 2hm9 s MET 128 CO 0.04 -0.19 1.23 0.96 -0.65 0.00 0.00 175.02 176.42 2hm9 s ILE 129 N -1.35 2.51 0.45 10.11 -5.25 -1.26 -4.95 121.20 121.46 2hm9 s ILE 129 Ca 0.54 0.33 -0.25 0.00 -0.99 0.00 0.00 60.65 60.27 2hm9 s ILE 129 Cb -0.31 -3.14 -0.08 0.00 2.95 0.00 0.00 42.46 41.88 2hm9 s ILE 129 CO 0.40 -0.06 1.42 -2.16 -1.79 0.00 0.00 174.94 172.75 2hm9 s PRO 130 N -3.26 3.67 0.07 0.37 0.04 -1.26 -5.03 135.00 129.59 2hm9 s PRO 130 Ca 0.77 2.40 0.07 0.00 0.04 0.00 0.00 61.00 64.28 2hm9 s PRO 130 Cb -0.32 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2hm9 s PRO 130 CO 0.35 -0.83 -0.18 -0.51 0.04 0.00 0.00 177.00 175.88 2hm9 s LEU 131 N -2.75 2.24 -0.90 -3.56 1.43 -1.26 -5.08 118.68 108.79 2hm9 s LEU 131 Ca 0.61 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2hm9 s LEU 131 Cb -0.43 -0.77 0.15 0.00 0.03 0.00 0.00 46.19 45.16 2hm9 s LEU 131 CO 0.56 0.05 1.04 0.20 0.23 0.00 0.00 176.35 178.43 2hm9 s ASN 132 N -1.56 6.65 0.26 2.29 0.01 -1.26 -4.85 114.94 116.47 2hm9 s ASN 132 Ca 0.04 -2.17 -0.04 0.00 -0.71 0.00 0.00 52.86 49.98 2hm9 s ASN 132 Cb -0.09 -2.36 0.32 0.00 0.41 0.00 0.00 41.25 39.53 2hm9 s ASN 132 CO 0.03 -0.96 1.84 -0.50 -1.51 0.00 0.00 177.10 175.99 2hm9 h TRP 133 N 8.61 1.02 -0.39 2.20 -0.00 -1.98 -2.61 115.95 122.80 2hm9 h TRP 133 Ca 0.14 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.91 2hm9 h TRP 133 Cb 1.03 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.86 2hm9 h TRP 133 CO 1.13 0.78 0.01 0.22 -0.00 0.00 0.00 178.44 180.58 2hm9 h ASP 134 N 0.99 0.57 -0.25 -3.49 3.58 -2.05 -2.71 116.42 113.06 2hm9 h ASP 134 Ca 0.23 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2hm9 h ASP 134 Cb 0.19 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2hm9 h ASP 134 CO -0.02 0.64 -0.03 0.44 -2.88 0.00 0.00 179.24 177.39 2hm9 h ASP 135 N 0.58 0.55 -3.33 2.28 3.32 -1.88 -3.43 116.42 114.51 2hm9 h ASP 135 Ca 0.12 -0.12 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2hm9 h ASP 135 Cb 0.35 -0.15 -0.14 0.00 0.22 0.00 0.00 39.33 39.62 2hm9 h ASP 135 CO 0.01 0.64 -0.63 -0.36 -1.72 0.00 0.00 179.24 177.18 2hm9 s PHE 136 N -4.92 3.12 -0.13 4.55 0.40 -1.02 -4.04 117.98 115.93 2hm9 s PHE 136 Ca -0.08 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2hm9 s PHE 136 Cb 0.15 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2hm9 s PHE 136 CO 0.78 0.47 -0.11 0.99 0.70 0.00 0.00 175.22 178.05 2hm9 s THR 137 N -1.03 3.21 0.18 0.64 2.01 -1.13 -4.82 115.64 114.71 2hm9 s THR 137 Ca 0.18 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.26 2hm9 s THR 137 Cb -0.11 -2.36 -0.11 0.00 0.01 0.00 0.00 72.50 69.93 2hm9 s THR 137 CO 0.08 0.52 1.63 -0.75 -0.69 0.00 0.00 174.62 175.41 2hm9 s LYS 138 N 0.34 4.18 -0.20 4.92 2.20 -1.26 -1.84 119.74 128.07 2hm9 s LYS 138 Ca -0.09 2.46 -0.14 0.00 -0.36 0.00 0.00 55.97 57.83 2hm9 s LYS 138 Cb -0.16 -3.12 -0.20 0.00 -1.51 0.00 0.00 37.83 32.85 2hm9 s LYS 138 CO 0.05 -0.66 0.12 1.33 -0.36 0.00 0.00 175.35 175.83 2hm9 n VAL 139 N 3.94 1.60 -3.58 4.02 0.24 0.51 -4.90 118.33 120.16 2hm9 n VAL 139 Ca 0.14 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 2hm9 n VAL 139 Cb 0.37 -1.87 -0.02 0.00 -1.47 0.00 0.00 33.84 30.85 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2hm9 s SER 140 N -6.99 -0.43 0.15 -1.34 0.01 -1.19 -5.03 113.70 98.88 2hm9 s SER 140 Ca -0.29 -0.23 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 2hm9 s SER 140 Cb 0.08 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.98 2hm9 s SER 140 CO 0.62 -1.06 0.54 -0.94 0.41 0.00 0.00 173.24 172.81 2hm9 s SER 141 N -2.81 -0.46 0.01 2.44 1.04 -1.26 -0.26 113.70 112.40 2hm9 s SER 141 Ca 0.05 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.38 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 -0.07 -0.94 -0.05 -0.60 0.98 0.00 0.00 173.24 172.56 2hm9 s ARG 142 N -3.77 0.39 -0.14 4.02 3.52 0.28 -4.97 118.95 118.28 2hm9 s ARG 142 Ca 0.02 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2hm9 s ARG 142 Cb -0.00 -0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.08 2hm9 s ARG 142 CO -0.12 0.07 -0.17 0.99 -0.81 0.00 0.00 175.30 175.26 2hm9 s THR 143 N -0.50 2.61 -0.09 4.11 2.01 -1.26 0.68 115.64 123.20 2hm9 s THR 143 Ca -0.02 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2hm9 s THR 143 Cb -0.04 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2hm9 s THR 143 CO -0.00 0.53 -0.22 0.68 -0.69 0.00 0.00 174.62 174.92 2hm9 s VAL 144 N 0.61 1.86 -0.23 3.82 -7.23 -0.80 -5.02 120.40 113.42 2hm9 s VAL 144 Ca -0.09 -0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2hm9 s VAL 144 Cb -0.16 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 2hm9 s VAL 144 CO 0.03 0.52 0.00 -1.61 -0.31 0.00 0.00 175.10 173.73 2hm9 s GLU 145 N 0.32 3.51 0.78 4.82 2.02 -1.26 -2.33 118.70 126.56 2hm9 s GLU 145 Ca -0.16 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.21 2hm9 s GLU 145 Cb -0.17 -3.12 0.13 0.00 0.10 0.00 0.00 34.13 31.06 2hm9 s GLU 145 CO 0.07 -0.15 1.09 0.34 0.02 0.00 0.00 175.26 176.63 2hm9 s ASP 146 N 1.42 4.16 0.13 -0.19 2.15 -1.26 -4.96 116.67 118.12 2hm9 s ASP 146 Ca 0.05 0.07 -0.17 0.00 0.43 0.00 0.00 52.55 52.93 2hm9 s ASP 146 Cb -0.15 -0.44 -0.02 0.00 -0.30 0.00 0.00 42.92 42.02 2hm9 s ASP 146 CO 0.00 -2.01 1.72 0.71 -0.17 0.00 0.00 175.17 175.41 2hm9 h THR 147 N -0.85 1.16 -3.00 1.71 1.35 -1.99 -3.42 112.91 107.86 2hm9 h THR 147 Ca -0.41 -0.44 -0.61 0.00 -0.55 0.00 0.00 66.41 64.40 2hm9 h THR 147 Cb 1.27 0.79 -0.05 0.00 -1.73 0.00 0.00 68.15 68.42 2hm9 h THR 147 CO 0.46 0.16 -0.21 0.20 -0.25 0.00 0.00 175.52 175.88 2hm9 s ASN 148 N -5.70 6.79 0.29 5.36 -0.87 -1.26 -5.00 114.94 114.56 2hm9 s ASN 148 Ca -0.13 0.95 0.00 0.00 -1.57 0.00 0.00 52.86 52.11 2hm9 s ASN 148 Cb 0.10 -2.24 0.52 0.00 -0.02 0.00 0.00 41.25 39.60 2hm9 s ASN 148 CO 0.73 0.32 1.89 1.55 -2.57 0.00 0.00 177.10 179.03 2hm9 h PRO 149 N 4.68 1.02 -0.61 -0.60 0.13 -1.95 -0.40 132.00 134.28 2hm9 h PRO 149 Ca -0.52 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.22 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2hm9 h PRO 149 CO 0.61 0.67 0.10 0.00 -0.23 0.00 0.00 178.00 179.16 2hm9 h ALA 150 N 1.50 1.04 -0.19 -0.56 0.00 -1.94 -2.53 119.26 116.59 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 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2hm9 h ALA 150 CO -0.18 0.62 -0.28 -0.07 0.00 0.00 0.00 179.25 179.35 2hm9 h LEU 151 N 0.92 0.36 -9.82 0.00 3.38 -1.62 -3.27 115.31 105.27 2hm9 h LEU 151 Ca 0.19 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 2hm9 h LEU 151 Cb 0.39 -0.10 0.09 0.00 0.09 0.00 0.00 40.66 41.13 2hm9 h LEU 151 CO 0.01 0.64 0.89 -0.89 0.09 0.00 0.00 178.44 179.17 2hm9 s THR 152 N -4.43 2.04 0.14 0.22 2.01 -0.28 -4.62 115.64 110.72 2hm9 s THR 152 Ca -0.06 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 2hm9 s THR 152 Cb 0.14 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2hm9 s THR 152 CO 0.77 0.01 0.21 -1.38 -0.69 0.00 0.00 174.62 173.54 2hm9 s HIS 153 N -0.08 0.46 0.08 4.92 -3.43 -0.98 -2.58 115.29 113.68 2hm9 s HIS 153 Ca 0.63 -0.85 0.04 0.00 -0.80 0.00 0.00 55.06 54.08 2hm9 s HIS 153 Cb -0.48 -0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 30.48 2hm9 s HIS 153 CO 0.49 -0.64 -0.10 0.99 -2.00 0.00 0.00 174.74 173.48 2hm9 s THR 154 N -3.97 0.91 -0.10 -5.38 2.01 -0.71 -1.90 115.64 106.50 2hm9 s THR 154 Ca 0.16 -1.50 0.02 0.00 0.31 0.00 0.00 61.69 60.68 2hm9 s THR 154 Cb 0.05 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2hm9 s THR 154 CO -0.02 -0.48 -0.16 -0.31 -0.69 0.00 0.00 174.62 172.97 2hm9 s TYR 155 N -2.09 2.72 0.02 4.92 2.02 0.21 -2.10 117.35 123.05 2hm9 s TYR 155 Ca 0.02 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2hm9 s TYR 155 Cb -0.05 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2hm9 s TYR 155 CO 0.00 -0.14 -0.06 -1.21 -1.57 0.00 0.00 175.55 172.57 2hm9 s GLU 156 N 0.03 0.47 -0.11 -0.62 8.01 -0.98 0.10 118.70 125.60 2hm9 s GLU 156 Ca -0.06 -0.50 0.03 0.00 0.01 0.00 0.00 54.97 54.46 2hm9 s GLU 156 Cb -0.15 -0.33 0.00 0.00 -4.31 0.00 0.00 34.13 29.35 2hm9 s GLU 156 CO 0.05 0.07 -0.21 0.08 0.01 0.00 0.00 175.26 175.25 2hm9 s VAL 157 N -0.82 1.90 -0.07 2.63 1.01 0.64 -2.08 120.40 123.62 2hm9 s VAL 157 Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2hm9 s VAL 157 Cb -0.06 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2hm9 s VAL 157 CO 0.00 0.52 -0.11 0.26 0.00 0.00 0.00 175.10 175.78 2hm9 s TRP 158 N 0.54 2.83 -0.12 5.22 0.52 0.44 -0.36 118.94 128.00 2hm9 s TRP 158 Ca -0.15 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 55.85 2hm9 s TRP 158 Cb -0.17 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2hm9 s TRP 158 CO 0.05 0.20 -0.17 -0.65 0.02 0.00 0.00 176.95 176.40 2hm9 s GLN 159 N -0.61 3.25 0.22 4.98 -0.21 -0.77 0.12 119.66 126.65 2hm9 s GLN 159 Ca 0.09 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 54.41 2hm9 s GLN 159 Cb -0.11 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.29 2hm9 s GLN 159 CO 0.01 0.19 1.39 0.21 -2.12 0.00 0.00 175.29 174.97 2hm9 s LYS 160 N 0.38 4.31 -0.00 2.91 2.20 -0.59 -2.82 119.74 126.13 2hm9 s LYS 160 Ca -0.13 2.20 0.08 0.00 -0.36 0.00 0.00 55.97 57.76 2hm9 s LYS 160 Cb -0.17 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 2hm9 s LYS 160 CO 0.06 -0.36 -0.26 -1.59 -0.36 0.00 0.00 175.35 172.84 2hm9 s LYS 161 N -0.20 2.03 0.00 4.03 0.00 -1.26 -4.98 119.74 119.37 2hm9 s LYS 161 Ca 0.59 -0.98 0.00 0.00 0.00 0.00 0.00 55.97 55.58 2hm9 s LYS 161 Cb -0.40 -2.02 0.00 0.00 0.00 0.00 0.00 37.83 35.41 2hm9 s LYS 161 CO 0.41 0.55 0.08 0.00 0.00 0.00 0.00 175.35 176.38