#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 1.41 -0.22 2.41 0.00 0.31 -3.07 121.76 122.60 2hm9 s ALA 2 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 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 0.30 0.02 -0.06 0.00 0.00 0.00 175.76 176.02 2hm9 s PHE 3 N -0.74 3.04 -0.19 0.00 0.40 -0.02 -0.84 117.98 119.62 2hm9 s PHE 3 Ca 0.05 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2hm9 s PHE 3 Cb -0.08 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.34 2hm9 s PHE 3 CO 0.01 -0.37 -0.15 -1.17 0.70 0.00 0.00 175.22 174.24 2hm9 s LEU 4 N 1.36 2.32 0.15 -0.37 2.96 -1.12 0.14 118.68 124.13 2hm9 s LEU 4 Ca 0.05 -0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 52.96 2hm9 s LEU 4 Cb -0.15 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.20 2hm9 s LEU 4 CO 0.01 -0.08 0.48 -1.66 -1.32 0.00 0.00 176.35 173.78 2hm9 s TRP 5 N 1.31 -0.27 -0.04 5.38 -2.14 -0.92 -4.39 118.94 117.88 2hm9 s TRP 5 Ca 0.01 -0.02 0.05 0.00 2.66 0.00 0.00 56.10 58.80 2hm9 s TRP 5 Cb -0.15 0.37 -0.01 0.00 -3.10 0.00 0.00 33.47 30.58 2hm9 s TRP 5 CO -0.10 -0.79 -0.19 0.00 -2.66 0.00 0.00 176.95 173.21 2hm9 s ALA 6 N -3.81 1.68 0.04 2.67 0.00 -1.26 -2.28 121.76 118.80 2hm9 s ALA 6 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2hm9 s ALA 6 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2hm9 s ALA 6 CO -0.10 0.35 -0.00 1.14 0.00 0.00 0.00 175.76 177.14 2hm9 s GLN 7 N -0.18 0.50 0.85 0.00 -2.07 0.11 -4.62 119.66 114.24 2hm9 s GLN 7 Ca 0.00 -0.91 -0.09 0.00 -1.82 0.00 0.00 55.36 52.54 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 -0.10 1.17 0.16 -1.32 0.00 0.00 175.29 175.22 2hm9 s ASP 8 N -2.26 3.75 0.19 12.60 1.47 -0.84 -3.03 116.67 128.55 2hm9 s ASP 8 Ca -0.03 0.05 -0.12 0.00 1.18 0.00 0.00 52.55 53.63 2hm9 s ASP 8 Cb -0.00 -0.28 0.11 0.00 -0.34 0.00 0.00 42.92 42.41 2hm9 s ASP 8 CO -0.06 -2.30 1.83 0.08 0.68 0.00 0.00 175.17 175.41 2hm9 h ARG 9 N -1.13 0.87 -0.63 2.11 0.11 -1.63 -2.78 114.38 111.31 2hm9 h ARG 9 Ca -0.41 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 2hm9 h ARG 9 Cb 1.26 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 2hm9 h ARG 9 CO 0.41 0.62 0.27 -0.44 0.10 0.00 0.00 179.97 180.93 2hm9 h ASP 10 N 0.88 0.85 0.00 0.08 5.19 -1.89 -3.47 116.42 118.05 2hm9 h ASP 10 Ca 0.23 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2hm9 h ASP 10 Cb -0.04 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.25 2hm9 h ASP 10 CO -0.04 0.77 0.00 0.61 -3.12 0.00 0.00 179.24 177.46 2hm9 n GLY 11 N -0.88 1.46 3.63 2.75 0.00 -1.05 -5.11 105.19 106.00 2hm9 n GLY 11 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 3.30 -0.09 0.99 2.96 -1.26 -2.55 118.68 122.03 2hm9 s LEU 12 Ca 0.00 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2hm9 s LEU 12 Cb 0.00 -1.86 -0.24 0.00 0.50 0.00 0.00 46.19 44.59 2hm9 s LEU 12 CO 0.00 0.30 0.50 2.30 -1.32 0.00 0.00 176.35 178.12 2hm9 n ILE 13 N 1.62 1.65 0.00 6.68 -5.35 -1.03 -1.98 119.36 120.95 2hm9 n ILE 13 Ca -0.16 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 2hm9 n ILE 13 Cb 0.53 -1.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 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 1.74 -0.14 2.98 3.28 0.00 -1.13 -4.61 105.19 107.30 2hm9 n GLY 14 Ca -0.24 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.92 1.15 -1.02 1.61 2.20 -0.95 -2.27 119.74 118.55 2hm9 s LYS 15 Ca 0.00 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2hm9 s LYS 15 Cb 0.00 -1.04 0.00 0.00 -1.51 0.00 0.00 37.83 35.28 2hm9 s LYS 15 CO 0.00 0.03 0.00 -0.25 -0.36 0.00 0.00 175.35 174.77 2hm9 n ASP 16 N 3.67 -3.40 0.00 1.43 8.00 -1.26 -0.69 116.55 124.30 2hm9 n ASP 16 Ca -0.22 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2hm9 n ASP 16 Cb 0.52 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 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 -0.60 2.52 3.73 0.44 0.00 -1.26 -4.71 105.19 105.30 2hm9 n GLY 17 Ca -0.13 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.19 3.47 -0.34 1.61 -3.43 0.14 -4.87 115.29 110.67 2hm9 s HIS 18 Ca 0.00 1.41 -0.28 0.00 -0.80 0.00 0.00 55.06 55.39 2hm9 s HIS 18 Cb 0.00 -3.39 -0.03 0.00 -1.43 0.00 0.00 32.58 27.73 2hm9 s HIS 18 CO 0.00 -1.11 1.94 -0.51 -2.00 0.00 0.00 174.74 173.05 2hm9 s LEU 19 N 0.29 3.46 0.41 5.38 1.43 -1.26 -2.23 118.68 126.16 2hm9 s LEU 19 Ca 0.55 1.32 0.19 0.00 -1.03 0.00 0.00 54.13 55.16 2hm9 s LEU 19 Cb -0.31 -3.35 0.87 0.00 0.03 0.00 0.00 46.19 43.43 2hm9 s LEU 19 CO 0.33 -1.91 1.84 1.55 0.23 0.00 0.00 176.35 178.39 2hm9 h PRO 20 N 13.99 0.00 -6.56 1.29 0.13 -1.89 -3.44 132.00 135.53 2hm9 h PRO 20 Ca -0.34 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.27 2hm9 h PRO 20 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2hm9 h PRO 20 CO 1.04 0.32 0.31 1.67 -0.23 0.00 0.00 178.00 181.11 2hm9 s TRP 21 N -3.91 3.84 -0.87 1.56 -2.14 -1.26 -4.99 118.94 111.17 2hm9 s TRP 21 Ca -0.01 1.76 -0.17 0.00 2.66 0.00 0.00 56.10 60.33 2hm9 s TRP 21 Cb 0.12 -2.98 0.16 0.00 -3.10 0.00 0.00 33.47 27.67 2hm9 s TRP 21 CO 0.67 0.29 0.98 -1.58 -2.66 0.00 0.00 176.95 174.66 2hm9 s HIS 22 N -0.33 3.31 -0.53 1.66 2.46 -1.26 -4.91 115.29 115.69 2hm9 s HIS 22 Ca 0.43 -1.54 0.05 0.00 0.47 0.00 0.00 55.06 54.48 2hm9 s HIS 22 Cb -0.23 -4.12 0.20 0.00 -0.13 0.00 0.00 32.58 28.30 2hm9 s HIS 22 CO 0.29 -1.32 0.48 -0.11 -2.47 0.00 0.00 174.74 171.61 2hm9 n LEU 23 N 5.74 1.30 -0.50 8.88 7.94 -1.26 -4.96 117.00 134.13 2hm9 n LEU 23 Ca 0.18 -4.84 0.42 0.00 -1.11 0.00 0.00 56.01 50.66 2hm9 n LEU 23 Cb 0.48 0.00 0.74 0.00 0.53 0.00 0.00 43.42 45.17 2hm9 n LEU 23 CO 0.46 1.90 1.36 -0.65 -1.11 0.00 0.00 177.39 179.34 2hm9 h PRO 24 N 5.03 0.05 0.75 1.96 0.11 -1.98 -0.98 132.00 136.93 2hm9 h PRO 24 Ca 0.19 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2hm9 h PRO 24 Cb 0.82 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2hm9 h PRO 24 CO 0.56 0.03 -0.49 0.22 -0.21 0.00 0.00 178.00 178.11 2hm9 h ASP 25 N 0.05 -1.26 -0.32 -2.05 1.82 -1.97 0.41 116.42 113.11 2hm9 h ASP 25 Ca 0.78 0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 57.44 2hm9 h ASP 25 Cb 2.87 0.38 -0.02 0.00 0.68 0.00 0.00 39.33 43.24 2hm9 h ASP 25 CO -0.14 -0.74 0.01 -0.78 -1.61 0.00 0.00 179.24 175.99 2hm9 h ASP 26 N -1.17 0.63 -0.62 2.28 1.82 -1.58 -1.98 116.42 115.80 2hm9 h ASP 26 Ca -0.10 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.38 2hm9 h ASP 26 Cb 0.95 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 2hm9 h ASP 26 CO 0.08 0.69 0.25 -0.07 -1.61 0.00 0.00 179.24 178.58 2hm9 h LEU 27 N 0.63 0.85 -0.87 2.28 3.38 -1.18 -1.89 115.31 118.51 2hm9 h LEU 27 Ca 0.13 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.37 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2hm9 h LEU 27 CO 0.01 0.79 0.57 0.45 0.09 0.00 0.00 178.44 180.35 2hm9 h HIS 28 N 0.87 1.07 -0.35 1.13 3.86 0.29 -1.58 115.15 120.43 2hm9 h HIS 28 Ca 0.21 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2hm9 h HIS 28 Cb 0.20 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2hm9 h HIS 28 CO 0.01 0.63 0.22 -0.92 0.86 0.00 0.00 177.93 178.74 2hm9 h TYR 29 N 1.12 0.42 -0.31 2.45 3.20 -0.67 -0.36 116.97 122.82 2hm9 h TYR 29 Ca 0.34 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2hm9 h TYR 29 Cb -0.04 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2hm9 h TYR 29 CO -0.02 0.26 0.18 0.35 -1.64 0.00 0.00 178.16 177.29 2hm9 h PHE 30 N 0.46 0.43 -0.69 -3.82 3.57 -0.77 -2.09 116.94 114.02 2hm9 h PHE 30 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 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 -0.06 0.34 0.39 -0.09 -2.23 0.00 0.00 178.31 176.66 2hm9 h ARG 31 N 0.39 0.96 -0.66 1.11 9.65 -1.03 -2.67 114.38 122.12 2hm9 h ARG 31 Ca 0.11 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 2hm9 h ARG 31 Cb 0.05 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2hm9 h ARG 31 CO -0.02 0.70 0.14 0.00 2.80 0.00 0.00 179.97 183.60 2hm9 h ALA 32 N 1.20 1.00 -0.13 2.80 0.00 -0.93 -2.88 119.26 120.31 2hm9 h ALA 32 Ca 0.25 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2hm9 h ALA 32 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2hm9 h ALA 32 CO -0.04 0.64 -0.20 1.96 0.00 0.00 0.00 179.25 181.61 2hm9 h GLN 33 N 1.00 0.22 -0.19 0.00 1.08 -1.13 -2.47 115.11 113.62 2hm9 h GLN 33 Ca 0.21 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hm9 h GLN 33 Cb 0.38 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2hm9 h GLN 33 CO 0.00 0.42 0.00 0.25 -0.95 0.00 0.00 178.83 178.55 2hm9 n THR 34 N -4.21 0.24 -3.09 -0.54 -2.24 -1.03 -4.69 114.28 98.72 2hm9 n THR 34 Ca -0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 2hm9 n THR 34 Cb 0.32 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.76 4.97 -0.48 2.28 -7.23 -0.93 -3.75 120.40 113.51 2hm9 s VAL 35 Ca 0.12 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2hm9 s VAL 35 Cb 0.06 -3.95 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2hm9 s VAL 35 CO 0.08 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2hm9 n GLY 36 N 4.13 0.73 3.12 2.32 0.00 -1.26 -5.02 105.19 109.20 2hm9 n GLY 36 Ca -0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.27 0.67 0.01 1.61 1.02 -1.25 -4.90 119.74 114.64 2hm9 s LYS 37 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 2hm9 s LYS 37 Cb 0.00 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 2hm9 s LYS 37 CO 0.00 0.08 1.06 0.42 -0.92 0.00 0.00 175.35 176.00 2hm9 s ILE 38 N -1.69 4.57 0.06 2.17 1.01 -0.40 -4.00 121.20 122.93 2hm9 s ILE 38 Ca -0.04 1.85 0.05 0.00 0.00 0.00 0.00 60.65 62.51 2hm9 s ILE 38 Cb -0.08 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2hm9 s ILE 38 CO 0.00 0.12 -0.15 -0.32 0.00 0.00 0.00 174.94 174.60 2hm9 s MET 39 N 1.17 0.92 -0.11 2.79 -2.45 -0.33 0.21 119.30 121.50 2hm9 s MET 39 Ca 0.54 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2hm9 s MET 39 Cb -0.24 -0.96 -0.00 0.00 1.25 0.00 0.00 34.83 34.88 2hm9 s MET 39 CO 0.27 0.23 -0.22 0.08 1.05 0.00 0.00 175.02 176.42 2hm9 s VAL 40 N -1.08 2.17 -0.08 10.11 1.01 0.31 -0.52 120.40 132.33 2hm9 s VAL 40 Ca 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2hm9 s VAL 40 Cb -0.09 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2hm9 s VAL 40 CO 0.02 0.55 -0.22 0.68 0.00 0.00 0.00 175.10 176.14 2hm9 s VAL 41 N 0.42 1.84 1.00 2.92 -7.23 0.21 -1.21 120.40 118.34 2hm9 s VAL 41 Ca -0.16 -0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.96 2hm9 s VAL 41 Cb -0.17 -1.59 0.19 0.00 0.56 0.00 0.00 36.38 35.36 2hm9 s VAL 41 CO 0.07 0.51 1.12 -0.83 -0.31 0.00 0.00 175.10 175.67 2hm9 s GLY 42 N 0.22 1.58 0.17 2.32 0.00 0.19 0.06 107.32 111.86 2hm9 s GLY 42 Ca -0.12 -0.56 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 2hm9 s GLY 42 CO 0.06 0.08 1.79 -0.09 0.00 0.00 0.00 173.10 174.94 2hm9 h ARG 43 N -1.84 0.76 -0.56 2.90 2.43 -1.63 -0.92 114.38 115.51 2hm9 h ARG 43 Ca -0.51 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2hm9 h ARG 43 Cb 1.32 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2hm9 h ARG 43 CO 0.55 0.57 0.35 0.00 -1.51 0.00 0.00 179.97 179.94 2hm9 h ARG 44 N 0.74 0.75 -0.28 0.20 3.08 -1.93 -1.96 114.38 114.99 2hm9 h ARG 44 Ca 0.20 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2hm9 h ARG 44 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2hm9 h ARG 44 CO -0.03 0.51 0.11 1.15 -1.07 0.00 0.00 179.97 180.64 2hm9 h THR 45 N 0.77 1.17 -0.72 2.04 2.02 -1.67 -1.13 112.91 115.39 2hm9 h THR 45 Ca 0.20 -0.53 0.16 0.00 0.77 0.00 0.00 66.41 67.01 2hm9 h THR 45 Cb -0.06 1.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.23 2hm9 h THR 45 CO -0.04 0.18 -0.04 0.22 0.37 0.00 0.00 175.52 176.21 2hm9 h TYR 46 N 0.30 -0.13 0.00 3.16 3.20 -0.39 0.94 116.97 124.04 2hm9 h TYR 46 Ca 0.09 0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 2hm9 h TYR 46 Cb 0.18 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2hm9 h TYR 46 CO -0.01 -0.25 -0.72 0.93 -1.64 0.00 0.00 178.16 176.48 2hm9 h GLU 47 N 0.08 0.00 0.00 1.82 5.08 -1.45 -3.22 114.58 116.89 2hm9 h GLU 47 Ca 0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 2hm9 h GLU 47 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2hm9 h GLU 47 CO -0.66 0.72 -0.39 1.03 -1.00 0.00 0.00 179.01 178.71 2hm9 h SER 48 N 0.00 0.00 -3.98 1.42 0.87 0.45 -3.46 113.55 108.85 2hm9 h SER 48 Ca -0.01 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.02 2hm9 h SER 48 Cb 1.44 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 63.50 2hm9 h SER 48 CO 0.09 0.35 0.64 0.12 -0.53 0.00 0.00 176.83 177.51 2hm9 s PHE 49 N -3.03 2.62 0.06 2.24 5.36 0.30 -4.63 117.98 120.90 2hm9 s PHE 49 Ca 0.05 1.35 -0.30 0.00 -0.96 0.00 0.00 56.93 57.07 2hm9 s PHE 49 Cb 0.07 -3.77 -0.15 0.00 -0.34 0.00 0.00 43.02 38.83 2hm9 s PHE 49 CO 0.73 -2.48 1.46 -1.35 -1.46 0.00 0.00 175.22 172.11 2hm9 h PRO 50 N 2.37 -0.93 -2.27 10.12 0.11 -1.90 -3.45 132.00 136.05 2hm9 h PRO 50 Ca -0.50 0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2hm9 h PRO 50 Cb 1.26 0.21 -0.26 0.00 0.11 0.00 0.00 31.00 32.32 2hm9 h PRO 50 CO 0.61 -0.62 -0.34 0.15 -0.21 0.00 0.00 178.00 177.59 2hm9 s LYS 51 N -5.36 0.38 0.23 1.05 1.02 -1.26 -5.17 119.74 110.63 2hm9 s LYS 51 Ca -0.15 1.04 0.10 0.00 0.02 0.00 0.00 55.97 56.98 2hm9 s LYS 51 Cb 0.03 0.33 -0.05 0.00 -0.52 0.00 0.00 37.83 37.61 2hm9 s LYS 51 CO 0.49 -0.31 -0.19 1.03 -0.92 0.00 0.00 175.35 175.44 2hm9 s ARG 52 N 2.66 1.50 0.65 1.68 3.00 -1.26 -4.66 118.95 122.53 2hm9 s ARG 52 Ca 0.01 -1.63 0.02 0.00 0.00 0.00 0.00 55.73 54.13 2hm9 s ARG 52 Cb -0.13 -1.55 0.10 0.00 0.00 0.00 0.00 34.95 33.38 2hm9 s ARG 52 CO -0.15 0.29 0.91 -1.25 0.00 0.00 0.00 175.30 175.10 2hm9 s PRO 53 N -3.30 1.98 0.27 3.54 0.04 -1.26 -4.97 135.00 131.30 2hm9 s PRO 53 Ca 0.24 -1.15 -0.15 0.00 0.04 0.00 0.00 61.00 59.99 2hm9 s PRO 53 Cb -0.04 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 2hm9 s PRO 53 CO 0.11 -1.18 0.68 -0.51 0.04 0.00 0.00 177.00 176.14 2hm9 s LEU 54 N -4.97 4.16 0.03 -3.56 1.43 -1.26 -5.06 118.68 109.45 2hm9 s LEU 54 Ca 0.64 1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 54.68 2hm9 s LEU 54 Cb -0.06 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2hm9 s LEU 54 CO 0.42 -0.11 0.84 -2.16 0.23 0.00 0.00 176.35 175.57 2hm9 s PRO 55 N -2.68 4.54 -1.35 1.29 0.04 -1.26 -3.75 135.00 131.84 2hm9 s PRO 55 Ca 0.49 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2hm9 s PRO 55 Cb -0.12 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2hm9 s PRO 55 CO 0.19 0.16 0.00 0.39 0.04 0.00 0.00 177.00 177.78 2hm9 n GLU 56 N 3.20 -0.94 -4.31 4.56 1.02 -1.26 -5.00 120.64 117.92 2hm9 n GLU 56 Ca 0.01 0.91 -0.19 0.00 -0.02 0.00 0.00 57.16 57.86 2hm9 n GLU 56 Cb 0.50 -4.99 -0.11 0.00 -0.02 0.00 0.00 31.44 26.83 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 -3.38 1.23 -0.55 3.49 1.81 -1.25 -4.50 118.95 115.80 2hm9 s ARG 57 Ca 0.00 -1.45 -0.12 0.00 -1.72 0.00 0.00 55.73 52.45 2hm9 s ARG 57 Cb 0.00 -1.11 0.14 0.00 -0.45 0.00 0.00 34.95 33.53 2hm9 s ARG 57 CO 0.00 0.20 0.46 0.99 -0.68 0.00 0.00 175.30 176.27 2hm9 s THR 58 N -2.51 4.69 -0.08 0.02 2.01 -1.26 -4.85 115.64 113.65 2hm9 s THR 58 Ca 0.17 -1.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.25 2hm9 s THR 58 Cb -0.03 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2hm9 s THR 58 CO 0.06 -0.85 0.08 0.20 -0.69 0.00 0.00 174.62 173.41 2hm9 s ASN 59 N 2.75 5.82 -0.06 3.53 -0.87 -1.26 -1.19 114.94 123.65 2hm9 s ASN 59 Ca 0.07 0.28 0.03 0.00 -1.57 0.00 0.00 52.86 51.67 2hm9 s ASN 59 Cb -0.25 -1.76 0.01 0.00 -0.02 0.00 0.00 41.25 39.23 2hm9 s ASN 59 CO -0.01 0.36 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.04 2hm9 s VAL 60 N -1.02 1.35 -0.31 1.60 1.01 0.32 -1.29 120.40 122.06 2hm9 s VAL 60 Ca 0.17 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2hm9 s VAL 60 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2hm9 s VAL 60 CO 0.06 0.40 0.24 -0.69 0.00 0.00 0.00 175.10 175.11 2hm9 s VAL 61 N 0.44 5.28 -0.20 2.92 1.01 0.50 0.64 120.40 130.99 2hm9 s VAL 61 Ca -0.12 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2hm9 s VAL 61 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2hm9 s VAL 61 CO 0.04 0.09 0.02 -0.22 0.00 0.00 0.00 175.10 175.03 2hm9 s LEU 62 N 1.79 3.40 -0.05 3.92 0.20 0.11 -2.21 118.68 125.84 2hm9 s LEU 62 Ca 0.08 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.79 2hm9 s LEU 62 Cb -0.17 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 2hm9 s LEU 62 CO 0.11 0.08 -0.14 0.28 -0.29 0.00 0.00 176.35 176.39 2hm9 s THR 63 N 0.90 1.22 0.13 3.68 -1.32 -1.16 -1.54 115.64 117.55 2hm9 s THR 63 Ca 0.02 -0.57 -0.14 0.00 -1.21 0.00 0.00 61.69 59.79 2hm9 s THR 63 Cb -0.14 -1.07 -0.01 0.00 -1.51 0.00 0.00 72.50 69.76 2hm9 s THR 63 CO 0.02 0.36 1.57 0.45 -2.21 0.00 0.00 174.62 174.82 2hm9 h HIS 64 N 6.54 0.84 -3.55 9.09 3.86 -1.88 -3.38 115.15 126.67 2hm9 h HIS 64 Ca -0.32 -0.15 -0.52 0.00 -1.16 0.00 0.00 60.37 58.22 2hm9 h HIS 64 Cb 1.18 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 2hm9 h HIS 64 CO 0.46 0.84 0.40 1.14 0.86 0.00 0.00 177.93 181.63 2hm9 s GLN 65 N -4.96 4.66 0.00 2.45 -2.07 -1.26 -4.93 119.66 113.55 2hm9 s GLN 65 Ca -0.13 1.55 0.28 0.00 -1.82 0.00 0.00 55.36 55.25 2hm9 s GLN 65 Cb 0.10 -3.34 1.60 0.00 -1.09 0.00 0.00 33.01 30.28 2hm9 s GLN 65 CO 0.81 0.16 2.02 0.39 -1.32 0.00 0.00 175.29 177.35 2hm9 n GLU 66 N 2.68 0.71 -0.06 9.60 1.02 -1.26 -3.09 120.64 130.23 2hm9 n GLU 66 Ca 0.03 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2hm9 n GLU 66 Cb 0.48 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.71 2hm9 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2hm9 n ASP 67 N -1.11 2.36 -4.67 1.62 2.03 -1.26 -4.90 116.55 110.61 2hm9 n ASP 67 Ca 0.18 -1.79 -0.35 0.00 0.52 0.00 0.00 54.79 53.35 2hm9 n ASP 67 Cb 0.15 -0.08 -0.09 0.00 -0.72 0.00 0.00 41.12 40.38 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2hm9 s TYR 68 N -1.84 3.29 -0.09 -0.67 5.04 -1.18 -5.09 117.35 116.80 2hm9 s TYR 68 Ca 0.34 0.15 0.05 0.00 -2.44 0.00 0.00 57.07 55.16 2hm9 s TYR 68 Cb 0.20 -2.03 -0.00 0.00 0.35 0.00 0.00 41.96 40.48 2hm9 s TYR 68 CO 0.30 0.26 -0.24 -0.65 -1.34 0.00 0.00 175.55 173.89 2hm9 s GLN 69 N 0.07 2.88 0.01 4.97 -0.21 -1.26 -4.95 119.66 121.18 2hm9 s GLN 69 Ca 0.06 -0.87 0.07 0.00 0.02 0.00 0.00 55.36 54.63 2hm9 s GLN 69 Cb -0.12 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.63 2hm9 s GLN 69 CO 0.01 0.23 -0.21 0.00 -2.12 0.00 0.00 175.29 173.19 2hm9 s ALA 70 N 0.22 1.78 0.11 6.09 0.00 -1.26 -5.14 121.76 123.56 2hm9 s ALA 70 Ca -0.15 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 50.87 2hm9 s ALA 70 Cb -0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2hm9 s ALA 70 CO 0.07 0.42 0.07 -0.65 0.00 0.00 0.00 175.76 175.67 2hm9 s GLN 71 N -0.78 2.76 0.00 0.00 -1.52 -1.26 -4.53 119.66 114.33 2hm9 s GLN 71 Ca 0.08 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.69 2hm9 s GLN 71 Cb -0.08 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.08 2hm9 s GLN 71 CO 0.00 0.53 0.00 0.41 -0.25 0.00 0.00 175.29 175.98 2hm9 n GLY 72 N 0.24 3.29 2.88 3.09 0.00 -1.26 -4.74 105.19 108.69 2hm9 n GLY 72 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2hm9 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 s ALA 73 N -2.38 0.01 0.23 4.61 0.00 -1.26 -4.63 121.76 118.34 2hm9 s ALA 73 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.62 2hm9 s ALA 73 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 23.12 22.99 2hm9 s ALA 73 CO 0.00 -0.00 1.53 0.28 0.00 0.00 0.00 175.76 177.56 2hm9 n VAL 74 N 3.02 0.64 -3.48 0.00 0.31 -0.41 -3.62 118.33 114.80 2hm9 n VAL 74 Ca -0.12 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 2hm9 n VAL 74 Cb 0.60 -1.66 -0.10 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.31 5.24 -0.08 2.52 1.01 -1.25 0.19 120.40 128.34 2hm9 s VAL 75 Ca 0.70 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.56 2hm9 s VAL 75 Cb -0.60 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2hm9 s VAL 75 CO 0.45 -0.07 -0.18 0.68 0.00 0.00 0.00 175.10 175.98 2hm9 s VAL 76 N 1.83 1.57 -1.86 2.92 -7.23 -0.94 -5.00 120.40 111.69 2hm9 s VAL 76 Ca 0.08 -0.73 0.19 0.00 -1.81 0.00 0.00 61.98 59.71 2hm9 s VAL 76 Cb -0.17 -1.39 0.03 0.00 0.56 0.00 0.00 36.38 35.41 2hm9 s VAL 76 CO 0.11 0.45 0.98 1.41 -0.31 0.00 0.00 175.10 177.75 2hm9 n HIS 77 N 3.71 0.00 -3.80 2.82 8.25 -1.26 -2.99 115.22 121.95 2hm9 n HIS 77 Ca -0.21 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.89 2hm9 n HIS 77 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2hm9 s ASP 78 N -2.03 5.84 0.19 0.41 1.01 -1.26 -4.81 116.67 116.02 2hm9 s ASP 78 Ca 0.17 0.07 -0.11 0.00 0.71 0.00 0.00 52.55 53.39 2hm9 s ASP 78 Cb 0.15 -2.03 0.11 0.00 1.01 0.00 0.00 42.92 42.16 2hm9 s ASP 78 CO 0.43 0.10 1.80 0.58 0.21 0.00 0.00 175.17 178.28 2hm9 h VAL 79 N 5.00 1.21 -0.55 -1.27 2.07 -1.98 -1.95 116.25 118.77 2hm9 h VAL 79 Ca -0.38 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2hm9 h VAL 79 Cb 1.17 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2hm9 h VAL 79 CO 0.67 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.70 2hm9 h ALA 80 N 1.17 1.32 -0.66 1.67 0.00 -2.00 -2.39 119.26 118.37 2hm9 h ALA 80 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 80 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2hm9 h ALA 80 CO -0.04 0.50 0.24 0.00 0.00 0.00 0.00 179.25 179.96 2hm9 h ALA 81 N 1.43 1.19 -0.54 0.00 0.00 -1.78 -0.28 119.26 119.28 2hm9 h ALA 81 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 81 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2hm9 h ALA 81 CO -0.01 0.58 0.26 0.28 0.00 0.00 0.00 179.25 180.35 2hm9 h VAL 82 N 0.95 1.20 -0.43 0.00 2.07 -0.91 -0.37 116.25 118.76 2hm9 h VAL 82 Ca 0.22 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2hm9 h VAL 82 Cb 0.21 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2hm9 h VAL 82 CO -0.02 0.23 0.25 -0.26 0.02 0.00 0.00 177.57 177.79 2hm9 h PHE 83 N 0.73 0.58 -0.57 1.57 0.04 -1.18 -2.80 116.94 115.31 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 0.12 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2hm9 h PHE 83 CO -0.00 0.43 0.21 0.00 -0.60 0.00 0.00 178.31 178.34 2hm9 h ALA 84 N 1.10 1.30 -0.32 2.45 0.00 -0.66 -2.32 119.26 120.81 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 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 84 CO -0.03 0.51 0.21 -0.92 0.00 0.00 0.00 179.25 179.03 2hm9 h TYR 85 N 0.82 0.41 -0.62 0.00 5.03 -0.81 0.14 116.97 121.93 2hm9 h TYR 85 Ca 0.19 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2hm9 h TYR 85 Cb 0.19 -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 0.17 0.00 -1.32 0.00 0.00 178.16 177.29 2hm9 h ALA 86 N 1.11 1.13 -0.53 1.82 0.00 -1.39 -2.10 119.26 119.30 2hm9 h ALA 86 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hm9 h ALA 86 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 86 CO -0.02 0.59 0.16 -0.22 0.00 0.00 0.00 179.25 179.75 2hm9 h LYS 87 N 0.93 0.80 -0.70 0.00 3.64 -0.83 -2.58 116.57 117.82 2hm9 h LYS 87 Ca 0.20 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2hm9 h LYS 87 Cb 0.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2hm9 h LYS 87 CO -0.00 0.70 0.27 0.37 -2.27 0.00 0.00 179.45 178.51 2hm9 h GLN 88 N 0.78 1.03 -2.99 1.90 4.15 -0.06 -3.33 115.11 116.59 2hm9 h GLN 88 Ca 0.18 -0.18 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 2hm9 h GLN 88 Cb 0.24 -0.17 -0.40 0.00 0.21 0.00 0.00 27.48 27.36 2hm9 h GLN 88 CO -0.01 0.85 -0.43 0.72 -1.93 0.00 0.00 178.83 178.03 2hm9 n HIS 89 N -4.29 3.54 0.19 3.99 8.25 -0.97 -4.90 115.22 121.02 2hm9 n HIS 89 Ca 0.06 -4.21 0.09 0.00 -0.26 0.00 0.00 57.72 53.40 2hm9 n HIS 89 Cb 0.18 -0.75 0.61 0.00 1.12 0.00 0.00 29.99 31.15 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2hm9 h PRO 90 N 5.33 0.08 -0.38 -0.41 0.11 -1.67 -1.18 132.00 133.87 2hm9 h PRO 90 Ca 0.16 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2hm9 h PRO 90 Cb 0.75 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2hm9 h PRO 90 CO 0.79 0.05 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.18 2hm9 h ASP 91 N 0.08 0.58 -3.38 -2.05 5.19 -1.90 -3.41 116.42 111.54 2hm9 h ASP 91 Ca 0.05 -0.12 -0.63 0.00 -0.62 0.00 0.00 57.03 55.71 2hm9 h ASP 91 Cb 0.12 -0.15 -0.20 0.00 0.18 0.00 0.00 39.33 39.28 2hm9 h ASP 91 CO -0.01 0.66 -0.62 -1.58 -3.12 0.00 0.00 179.24 174.58 2hm9 s GLN 92 N -4.95 3.79 0.48 3.56 0.74 -0.45 -5.10 119.66 117.73 2hm9 s GLN 92 Ca -0.08 -0.44 -0.19 0.00 0.05 0.00 0.00 55.36 54.70 2hm9 s GLN 92 Cb 0.15 -3.13 -0.09 0.00 1.10 0.00 0.00 33.01 31.04 2hm9 s GLN 92 CO 0.78 0.15 0.97 -1.21 -0.55 0.00 0.00 175.29 175.43 2hm9 s GLU 93 N 0.66 4.08 -0.19 1.67 2.02 -1.26 -4.78 118.70 120.89 2hm9 s GLU 93 Ca 0.01 1.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.97 2hm9 s GLU 93 Cb -0.14 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 2hm9 s GLU 93 CO 0.02 -0.16 0.04 -1.17 0.02 0.00 0.00 175.26 174.01 2hm9 s LEU 94 N -3.67 3.57 -0.06 1.80 2.96 -1.25 -1.27 118.68 120.75 2hm9 s LEU 94 Ca 0.60 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2hm9 s LEU 94 Cb -0.09 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2hm9 s LEU 94 CO 0.23 0.12 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.48 2hm9 s VAL 95 N 0.71 1.76 -0.47 1.68 1.01 0.13 0.11 120.40 125.33 2hm9 s VAL 95 Ca 0.02 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 2hm9 s VAL 95 Cb -0.14 -1.51 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2hm9 s VAL 95 CO 0.02 0.49 0.44 -0.63 0.00 0.00 0.00 175.10 175.42 2hm9 s ILE 96 N 0.12 5.15 -0.87 2.22 1.09 -0.02 0.11 121.20 129.01 2hm9 s ILE 96 Ca -0.09 -0.88 0.22 0.00 -1.10 0.00 0.00 60.65 58.80 2hm9 s ILE 96 Cb -0.14 -4.15 0.20 0.00 -1.06 0.00 0.00 42.46 37.31 2hm9 s ILE 96 CO 0.05 -0.60 1.69 0.00 -0.10 0.00 0.00 174.94 175.98 2hm9 n ALA 97 N 5.43 1.95 0.00 9.38 0.00 -0.35 -2.78 120.51 134.14 2hm9 n ALA 97 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2hm9 n ALA 97 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.64 0.54 0.00 0.00 0.00 -1.24 -4.89 105.19 100.24 2hm9 n GLY 98 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.70 0.06 0.35 -0.02 0.00 -1.26 -0.63 105.19 102.98 2hm9 n GLY 99 Ca 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.50 1.28 -0.75 4.61 0.00 -1.94 0.72 119.26 121.68 2hm9 h ALA 100 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 100 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 100 CO 0.00 0.59 0.23 1.96 0.00 0.00 0.00 179.25 182.03 2hm9 h GLN 101 N 1.10 1.17 -0.47 0.00 7.50 -1.97 0.26 115.11 122.70 2hm9 h GLN 101 Ca 0.28 -0.25 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2hm9 h GLN 101 Cb 0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.36 2hm9 h GLN 101 CO -0.05 0.99 0.06 0.82 -1.50 0.00 0.00 178.83 179.16 2hm9 h ILE 102 N 1.12 1.25 -0.55 2.54 1.08 -1.54 -1.42 117.51 119.99 2hm9 h ILE 102 Ca 0.24 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2hm9 h ILE 102 Cb 0.32 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 2hm9 h ILE 102 CO -0.01 0.33 0.35 -0.26 -0.69 0.00 0.00 178.15 177.88 2hm9 h PHE 103 N 0.65 0.70 -0.74 1.37 0.04 1.00 -2.36 116.94 117.60 2hm9 h PHE 103 Ca 0.14 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 2hm9 h PHE 103 Cb 0.41 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2hm9 h PHE 103 CO 0.03 0.45 0.38 1.15 -0.60 0.00 0.00 178.31 179.73 2hm9 h THR 104 N 0.74 1.23 -0.76 -1.55 2.02 -0.76 0.26 112.91 114.08 2hm9 h THR 104 Ca 0.20 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2hm9 h THR 104 Cb -0.06 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2hm9 h THR 104 CO -0.04 0.26 0.34 0.00 0.37 0.00 0.00 175.52 176.45 2hm9 h ALA 105 N 1.19 1.17 -0.23 6.16 0.00 -0.75 -3.14 119.26 123.65 2hm9 h ALA 105 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2hm9 h ALA 105 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 105 CO -0.04 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.02 2hm9 n PHE 106 N -4.31 0.31 -0.30 0.00 3.72 -0.99 -4.61 117.46 111.29 2hm9 n PHE 106 Ca 0.07 -0.33 -0.05 0.00 -0.05 0.00 0.00 57.45 57.09 2hm9 n PHE 106 Cb 0.16 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 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 2.06 1.21 -0.32 -1.08 3.64 -0.43 -2.71 116.57 118.94 2hm9 h LYS 107 Ca 0.00 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2hm9 h LYS 107 Cb 0.64 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2hm9 h LYS 107 CO 0.00 0.95 -0.03 0.22 -2.27 0.00 0.00 179.45 178.31 2hm9 h ASP 108 N 1.19 0.47 -1.17 4.20 1.82 -1.82 -3.17 116.42 117.93 2hm9 h ASP 108 Ca 0.28 -0.09 -0.64 0.00 -0.39 0.00 0.00 57.03 56.19 2hm9 h ASP 108 Cb 0.16 -0.12 -0.35 0.00 0.68 0.00 0.00 39.33 39.70 2hm9 h ASP 108 CO -0.03 0.56 0.13 0.47 -1.61 0.00 0.00 179.24 178.75 2hm9 n ASP 109 N -4.27 6.34 -4.33 2.28 9.92 -1.04 -4.98 116.55 120.47 2hm9 n ASP 109 Ca 0.01 -3.78 -0.33 0.00 -0.53 0.00 0.00 54.79 50.16 2hm9 n ASP 109 Cb 0.26 -0.71 -0.15 0.00 -0.64 0.00 0.00 41.12 39.88 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2hm9 s VAL 110 N -4.91 2.95 0.06 2.53 1.01 -1.14 -4.82 120.40 116.08 2hm9 s VAL 110 Ca 0.56 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2hm9 s VAL 110 Cb 0.45 -2.25 -0.26 0.00 0.00 0.00 0.00 36.38 34.32 2hm9 s VAL 110 CO -0.09 0.51 1.15 -0.78 0.00 0.00 0.00 175.10 175.89 2hm9 h ASP 111 N 7.01 0.90 -3.31 3.32 3.58 -1.91 -3.39 116.42 122.62 2hm9 h ASP 111 Ca -0.29 -0.78 -0.68 0.00 0.42 0.00 0.00 57.03 55.70 2hm9 h ASP 111 Cb 1.20 -0.28 -0.33 0.00 1.72 0.00 0.00 39.33 41.64 2hm9 h ASP 111 CO 0.56 1.58 -0.88 -0.89 -2.88 0.00 0.00 179.24 176.74 2hm9 s THR 112 N -3.15 2.05 -0.16 2.25 2.01 -1.17 -2.00 115.64 115.47 2hm9 s THR 112 Ca -0.10 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.89 2hm9 s THR 112 Cb 0.06 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 2hm9 s THR 112 CO 0.93 0.56 -0.10 -0.76 -0.69 0.00 0.00 174.62 174.55 2hm9 s LEU 113 N 0.45 2.78 -0.18 4.42 1.43 0.22 -0.84 118.68 126.95 2hm9 s LEU 113 Ca -0.16 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2hm9 s LEU 113 Cb -0.17 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2hm9 s LEU 113 CO 0.06 0.11 -0.12 -0.76 0.23 0.00 0.00 176.35 175.87 2hm9 s LEU 114 N 0.66 2.55 0.06 1.79 1.43 0.37 -0.56 118.68 124.98 2hm9 s LEU 114 Ca -0.06 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2hm9 s LEU 114 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2hm9 s LEU 114 CO 0.02 0.03 -0.10 0.54 0.23 0.00 0.00 176.35 177.07 2hm9 s VAL 115 N 1.16 0.80 -0.11 -1.59 0.11 -0.97 -2.15 120.40 117.65 2hm9 s VAL 115 Ca 0.01 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 57.86 2hm9 s VAL 115 Cb -0.14 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2hm9 s VAL 115 CO -0.05 -0.35 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.25 2hm9 s THR 116 N -1.50 2.11 -0.12 5.04 2.01 -0.97 -2.43 115.64 119.79 2hm9 s THR 116 Ca -0.05 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 2hm9 s THR 116 Cb -0.09 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 2hm9 s THR 116 CO 0.01 0.56 -0.10 -0.13 -0.69 0.00 0.00 174.62 174.27 2hm9 s ARG 117 N 0.47 3.27 -0.11 4.92 0.52 -0.88 -0.72 118.95 126.42 2hm9 s ARG 117 Ca -0.15 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2hm9 s ARG 117 Cb -0.17 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2hm9 s ARG 117 CO 0.06 0.34 -0.09 -0.51 0.02 0.00 0.00 175.30 175.11 2hm9 s LEU 118 N 0.05 2.96 0.28 2.53 1.02 -1.17 -1.71 118.68 122.64 2hm9 s LEU 118 Ca -0.03 -0.19 -0.02 0.00 0.02 0.00 0.00 54.13 53.91 2hm9 s LEU 118 Cb -0.14 -1.67 0.38 0.00 0.02 0.00 0.00 46.19 44.79 2hm9 s LEU 118 CO 0.04 0.23 1.83 0.00 0.02 0.00 0.00 176.35 178.47 2hm9 h ALA 119 N 6.22 1.21 -1.98 4.21 0.00 -1.67 -2.98 119.26 124.29 2hm9 h ALA 119 Ca -0.35 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 53.92 2hm9 h ALA 119 Cb 1.19 -0.23 0.15 0.00 0.00 0.00 0.00 17.79 18.90 2hm9 h ALA 119 CO 0.56 0.55 0.38 0.20 0.00 0.00 0.00 179.25 180.95 2hm9 s GLY 120 N -3.59 1.77 0.05 0.00 0.00 -1.24 -4.81 107.32 99.50 2hm9 s GLY 120 Ca -0.10 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.42 2hm9 s GLY 120 CO 0.80 -0.51 -0.11 -0.56 0.00 0.00 0.00 173.10 172.72 2hm9 s SER 121 N -4.85 1.27 0.07 1.64 0.01 -1.26 -3.88 113.70 106.70 2hm9 s SER 121 Ca 0.72 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 57.49 2hm9 s SER 121 Cb -0.04 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2hm9 s SER 121 CO 0.52 -0.11 -0.14 -0.36 0.41 0.00 0.00 173.24 173.55 2hm9 s PHE 122 N -1.22 1.22 -0.06 2.43 0.40 -1.26 -5.10 117.98 114.39 2hm9 s PHE 122 Ca -0.05 -0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 2hm9 s PHE 122 Cb -0.09 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 2hm9 s PHE 122 CO 0.01 0.06 0.26 -1.21 0.70 0.00 0.00 175.22 175.04 2hm9 s GLU 123 N -1.80 3.64 0.17 0.44 2.02 -1.26 -4.89 118.70 117.03 2hm9 s GLU 123 Ca -0.01 0.08 -0.24 0.00 0.02 0.00 0.00 54.97 54.82 2hm9 s GLU 123 Cb -0.10 -3.18 0.06 0.00 0.10 0.00 0.00 34.13 31.00 2hm9 s GLU 123 CO 0.02 0.73 0.84 0.20 0.02 0.00 0.00 175.26 177.07 2hm9 s GLY 124 N -1.14 -0.26 0.00 -1.39 0.00 -1.26 -4.78 107.32 98.48 2hm9 s GLY 124 Ca 0.20 0.15 0.27 0.00 0.00 0.00 0.00 44.72 45.34 2hm9 s GLY 124 CO 0.09 0.04 1.64 1.22 0.00 0.00 0.00 173.10 176.09 2hm9 n ASP 125 N -0.43 1.14 -4.16 1.64 8.00 -1.15 -4.84 116.55 116.75 2hm9 n ASP 125 Ca -0.07 -1.07 -0.30 0.00 0.71 0.00 0.00 54.79 54.06 2hm9 n ASP 125 Cb 0.61 0.08 -0.17 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 -2.34 1.82 0.12 -3.53 2.01 -0.96 -4.91 115.64 107.86 2hm9 s THR 126 Ca 0.29 -0.87 0.10 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 126 Cb 0.20 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2hm9 s THR 126 CO 0.46 0.51 -0.25 -0.54 -0.69 0.00 0.00 174.62 174.11 2hm9 s LYS 127 N 0.53 1.51 0.32 4.92 1.02 -1.26 -2.48 119.74 124.30 2hm9 s LYS 127 Ca -0.15 -1.30 -0.28 0.00 0.02 0.00 0.00 55.97 54.26 2hm9 s LYS 127 Cb -0.17 -1.96 -0.09 0.00 -0.52 0.00 0.00 37.83 35.09 2hm9 s LYS 127 CO 0.06 0.46 1.14 1.41 -0.92 0.00 0.00 175.35 177.50 2hm9 s MET 128 N -2.07 4.44 0.62 1.68 -2.45 -1.06 -4.77 119.30 115.69 2hm9 s MET 128 Ca 0.15 1.85 -0.18 0.00 -1.25 0.00 0.00 55.69 56.26 2hm9 s MET 128 Cb -0.10 -3.01 -0.02 0.00 1.25 0.00 0.00 34.83 32.94 2hm9 s MET 128 CO 0.07 0.01 1.21 0.96 1.05 0.00 0.00 175.02 178.33 2hm9 s ILE 129 N -1.25 2.55 0.47 10.11 -5.25 -1.26 -4.95 121.20 121.62 2hm9 s ILE 129 Ca 0.49 0.33 -0.24 0.00 -0.99 0.00 0.00 60.65 60.23 2hm9 s ILE 129 Cb -0.32 -3.09 -0.07 0.00 2.95 0.00 0.00 42.46 41.93 2hm9 s ILE 129 CO 0.41 -0.09 1.40 -2.16 -1.79 0.00 0.00 174.94 172.72 2hm9 s PRO 130 N -3.43 3.55 0.08 0.37 0.04 -1.26 -5.03 135.00 129.32 2hm9 s PRO 130 Ca 0.77 2.36 0.08 0.00 0.04 0.00 0.00 61.00 64.25 2hm9 s PRO 130 Cb -0.31 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2hm9 s PRO 130 CO 0.35 -0.90 -0.21 -0.51 0.04 0.00 0.00 177.00 175.77 2hm9 s LEU 131 N -2.92 2.24 -0.95 -3.56 1.43 -1.26 -5.04 118.68 108.62 2hm9 s LEU 131 Ca 0.64 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 2hm9 s LEU 131 Cb -0.43 -0.95 0.14 0.00 0.03 0.00 0.00 46.19 44.98 2hm9 s LEU 131 CO 0.54 0.11 1.14 0.20 0.23 0.00 0.00 176.35 178.57 2hm9 s ASN 132 N -1.61 6.68 0.24 2.29 -0.87 -1.26 -4.84 114.94 115.57 2hm9 s ASN 132 Ca 0.07 -2.17 -0.05 0.00 -1.57 0.00 0.00 52.86 49.14 2hm9 s ASN 132 Cb -0.10 -2.39 0.25 0.00 -0.02 0.00 0.00 41.25 39.00 2hm9 s ASN 132 CO 0.03 -1.01 1.83 -0.50 -2.57 0.00 0.00 177.10 174.89 2hm9 h TRP 133 N 8.61 1.14 -0.38 2.20 -0.00 -1.98 -2.56 115.95 122.99 2hm9 h TRP 133 Ca 0.17 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.89 58.94 2hm9 h TRP 133 Cb 1.01 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 2hm9 h TRP 133 CO 1.15 0.83 -0.03 -0.44 -0.00 0.00 0.00 178.44 179.96 2hm9 h ASP 134 N 1.12 0.58 -0.16 -3.49 5.19 -2.05 -2.70 116.42 114.92 2hm9 h ASP 134 Ca 0.27 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 2hm9 h ASP 134 Cb 0.14 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2hm9 h ASP 134 CO -0.03 0.67 -0.04 -0.78 -3.12 0.00 0.00 179.24 175.94 2hm9 h ASP 135 N 0.57 0.41 -3.44 6.45 3.58 -1.87 -3.43 116.42 118.70 2hm9 h ASP 135 Ca 0.12 -0.08 -0.67 0.00 0.42 0.00 0.00 57.03 56.81 2hm9 h ASP 135 Cb 0.41 -0.11 -0.15 0.00 1.72 0.00 0.00 39.33 41.20 2hm9 h ASP 135 CO 0.02 0.51 -0.66 -0.36 -2.88 0.00 0.00 179.24 175.87 2hm9 s PHE 136 N -4.90 3.04 -0.14 0.28 0.40 -1.02 -3.75 117.98 111.89 2hm9 s PHE 136 Ca -0.07 0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2hm9 s PHE 136 Cb 0.15 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 2hm9 s PHE 136 CO 0.75 0.43 -0.09 0.99 0.70 0.00 0.00 175.22 178.01 2hm9 s THR 137 N -1.00 3.42 0.21 0.64 2.01 -1.02 -4.83 115.64 115.07 2hm9 s THR 137 Ca 0.17 -0.53 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 137 Cb -0.11 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 69.82 2hm9 s THR 137 CO 0.07 0.51 1.55 -0.75 -0.69 0.00 0.00 174.62 175.30 2hm9 s LYS 138 N 0.39 4.21 -0.21 4.92 2.20 -1.26 -1.48 119.74 128.52 2hm9 s LYS 138 Ca -0.07 2.39 -0.14 0.00 -0.36 0.00 0.00 55.97 57.79 2hm9 s LYS 138 Cb -0.15 -3.12 -0.19 0.00 -1.51 0.00 0.00 37.83 32.86 2hm9 s LYS 138 CO 0.04 -0.57 0.07 1.33 -0.36 0.00 0.00 175.35 175.87 2hm9 n VAL 139 N 3.31 1.59 -3.53 4.02 0.24 0.73 -4.88 118.33 119.81 2hm9 n VAL 139 Ca 0.11 -0.32 -0.11 0.00 -2.04 0.00 0.00 64.34 61.98 2hm9 n VAL 139 Cb 0.39 -1.86 -0.02 0.00 -1.47 0.00 0.00 33.84 30.88 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2hm9 s SER 140 N -7.01 -0.49 0.15 -1.34 0.15 -1.19 -5.03 113.70 98.94 2hm9 s SER 140 Ca -0.30 -0.15 -0.21 0.00 0.70 0.00 0.00 55.95 55.99 2hm9 s SER 140 Cb 0.08 0.63 0.06 0.00 -1.71 0.00 0.00 66.02 65.08 2hm9 s SER 140 CO 0.61 -1.06 0.55 -0.94 1.20 0.00 0.00 173.24 173.60 2hm9 s SER 141 N -2.79 -0.46 0.02 5.45 1.04 -1.26 -0.17 113.70 115.53 2hm9 s SER 141 Ca 0.03 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2hm9 s SER 141 Cb -0.02 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2hm9 s SER 141 CO -0.08 -0.95 -0.07 -0.60 0.98 0.00 0.00 173.24 172.52 2hm9 s ARG 142 N -3.77 0.50 -0.14 4.02 3.52 0.33 -4.97 118.95 118.44 2hm9 s ARG 142 Ca 0.02 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2hm9 s ARG 142 Cb -0.00 -0.38 -0.00 0.00 -1.56 0.00 0.00 34.95 33.00 2hm9 s ARG 142 CO -0.12 0.09 -0.16 0.99 -0.81 0.00 0.00 175.30 175.29 2hm9 s THR 143 N -0.75 2.69 -0.08 4.11 2.01 -1.26 0.49 115.64 122.85 2hm9 s THR 143 Ca -0.04 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2hm9 s THR 143 Cb -0.06 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.33 2hm9 s THR 143 CO 0.00 0.52 -0.20 0.68 -0.69 0.00 0.00 174.62 174.94 2hm9 s VAL 144 N 0.64 1.71 -0.21 3.82 -7.23 -0.76 -5.02 120.40 113.36 2hm9 s VAL 144 Ca -0.08 -0.83 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2hm9 s VAL 144 Cb -0.16 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2hm9 s VAL 144 CO 0.02 0.48 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.66 2hm9 s GLU 145 N 0.37 3.47 0.79 4.82 2.02 -1.26 -2.15 118.70 126.75 2hm9 s GLU 145 Ca -0.15 -0.59 -0.05 0.00 0.02 0.00 0.00 54.97 54.20 2hm9 s GLU 145 Cb -0.16 -3.01 0.15 0.00 0.10 0.00 0.00 34.13 31.20 2hm9 s GLU 145 CO 0.06 -0.09 1.09 0.34 0.02 0.00 0.00 175.26 176.68 2hm9 s ASP 146 N 1.23 4.00 0.14 -0.19 2.15 -1.26 -4.96 116.67 117.79 2hm9 s ASP 146 Ca 0.03 -0.17 -0.16 0.00 0.43 0.00 0.00 52.55 52.68 2hm9 s ASP 146 Cb -0.14 -0.12 0.01 0.00 -0.30 0.00 0.00 42.92 42.37 2hm9 s ASP 146 CO -0.01 -2.11 1.73 0.71 -0.17 0.00 0.00 175.17 175.33 2hm9 h THR 147 N -0.85 1.17 -2.80 1.71 1.35 -1.99 -3.42 112.91 108.08 2hm9 h THR 147 Ca -0.39 -0.47 -0.64 0.00 -0.55 0.00 0.00 66.41 64.35 2hm9 h THR 147 Cb 1.26 0.70 -0.06 0.00 -1.73 0.00 0.00 68.15 68.32 2hm9 h THR 147 CO 0.40 0.18 -0.37 0.20 -0.25 0.00 0.00 175.52 175.69 2hm9 s ASN 148 N -5.78 6.56 0.32 5.36 0.01 -1.26 -5.00 114.94 115.16 2hm9 s ASN 148 Ca -0.13 0.67 0.03 0.00 -0.71 0.00 0.00 52.86 52.72 2hm9 s ASN 148 Cb 0.11 -2.14 0.63 0.00 0.41 0.00 0.00 41.25 40.26 2hm9 s ASN 148 CO 0.75 0.37 1.90 1.55 -1.51 0.00 0.00 177.10 180.16 2hm9 h PRO 149 N 4.81 0.88 -0.66 -0.60 0.13 -1.95 -0.66 132.00 133.96 2hm9 h PRO 149 Ca -0.53 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.22 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2hm9 h PRO 149 CO 0.60 0.58 0.14 0.00 -0.23 0.00 0.00 178.00 179.09 2hm9 h ALA 150 N 1.55 1.01 -0.26 -0.56 0.00 -1.93 -2.68 119.26 116.39 2hm9 h ALA 150 Ca 0.40 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2hm9 h ALA 150 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hm9 h ALA 150 CO -0.16 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.44 2hm9 h LEU 151 N 1.00 0.48 -9.79 0.00 3.38 -1.56 -3.28 115.31 105.53 2hm9 h LEU 151 Ca 0.21 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 2hm9 h LEU 151 Cb 0.38 -0.13 0.08 0.00 0.09 0.00 0.00 40.66 41.08 2hm9 h LEU 151 CO 0.00 0.71 0.89 -0.89 0.09 0.00 0.00 178.44 179.25 2hm9 s THR 152 N -4.55 2.07 0.08 0.22 2.01 -0.42 -4.63 115.64 110.42 2hm9 s THR 152 Ca -0.07 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 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 0.12 -1.38 -0.69 0.00 0.00 174.62 173.46 2hm9 s HIS 153 N 0.08 0.31 0.01 4.92 -3.43 -0.91 -2.77 115.29 113.49 2hm9 s HIS 153 Ca 0.64 -0.77 0.05 0.00 -0.80 0.00 0.00 55.06 54.18 2hm9 s HIS 153 Cb -0.48 -0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 30.47 2hm9 s HIS 153 CO 0.47 -0.50 -0.16 0.99 -2.00 0.00 0.00 174.74 173.54 2hm9 s THR 154 N -3.89 1.28 -0.17 -5.38 2.01 -0.69 -1.83 115.64 106.96 2hm9 s THR 154 Ca 0.07 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 2hm9 s THR 154 Cb 0.06 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2hm9 s THR 154 CO -0.10 0.24 0.04 -0.31 -0.69 0.00 0.00 174.62 173.81 2hm9 s TYR 155 N -0.56 3.21 0.02 4.92 2.02 0.18 -2.08 117.35 125.06 2hm9 s TYR 155 Ca 0.05 0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 2hm9 s TYR 155 Cb -0.07 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.43 2hm9 s TYR 155 CO 0.00 0.13 -0.09 -1.21 -1.57 0.00 0.00 175.55 172.81 2hm9 s GLU 156 N 0.33 0.67 -0.11 -0.62 8.01 -1.02 0.12 118.70 126.08 2hm9 s GLU 156 Ca 0.02 -0.53 0.03 0.00 0.01 0.00 0.00 54.97 54.50 2hm9 s GLU 156 Cb -0.13 -0.61 0.01 0.00 -4.31 0.00 0.00 34.13 29.09 2hm9 s GLU 156 CO 0.01 0.15 -0.22 0.08 0.01 0.00 0.00 175.26 175.29 2hm9 s VAL 157 N -0.67 1.94 -0.08 2.63 1.01 0.76 -2.28 120.40 123.71 2hm9 s VAL 157 Ca -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 157 Cb -0.06 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2hm9 s VAL 157 CO 0.00 0.53 -0.10 0.26 0.00 0.00 0.00 175.10 175.79 2hm9 s TRP 158 N 0.56 2.84 -0.12 5.22 0.52 0.28 -0.19 118.94 128.05 2hm9 s TRP 158 Ca -0.14 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 55.81 2hm9 s TRP 158 Cb -0.17 -1.73 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2hm9 s TRP 158 CO 0.05 0.15 -0.16 -0.65 0.02 0.00 0.00 176.95 176.36 2hm9 s GLN 159 N -0.48 3.28 0.26 4.98 -0.21 -0.55 0.69 119.66 127.65 2hm9 s GLN 159 Ca 0.07 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 2hm9 s GLN 159 Cb -0.12 -2.53 -0.10 0.00 1.00 0.00 0.00 33.01 31.25 2hm9 s GLN 159 CO 0.02 0.21 1.48 0.21 -2.12 0.00 0.00 175.29 175.09 2hm9 s LYS 160 N 0.34 4.23 0.03 2.91 2.36 -0.85 -2.42 119.74 126.34 2hm9 s LYS 160 Ca -0.13 2.38 0.08 0.00 -2.55 0.00 0.00 55.97 55.75 2hm9 s LYS 160 Cb -0.17 -3.08 -0.02 0.00 -1.05 0.00 0.00 37.83 33.51 2hm9 s LYS 160 CO 0.07 -0.48 -0.24 -1.59 1.55 0.00 0.00 175.35 174.66 2hm9 s LYS 161 N -0.45 1.72 0.00 4.03 -2.85 -1.25 -4.94 119.74 116.00 2hm9 s LYS 161 Ca 0.60 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.59 2hm9 s LYS 161 Cb -0.43 -1.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 2hm9 s LYS 161 CO 0.45 0.48 0.49 0.00 0.10 0.00 0.00 175.35 176.86