#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm9 s ALA 2 N 0.00 1.40 -0.28 2.41 0.00 0.39 -2.94 121.76 122.74 2hm9 s ALA 2 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2hm9 s ALA 2 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2hm9 s ALA 2 CO 0.00 0.28 0.10 -0.06 0.00 0.00 0.00 175.76 176.08 2hm9 s PHE 3 N -0.88 3.13 -0.22 0.00 0.40 0.49 0.10 117.98 121.00 2hm9 s PHE 3 Ca 0.04 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2hm9 s PHE 3 Cb -0.08 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.21 2hm9 s PHE 3 CO 0.02 -0.41 -0.14 -1.17 0.70 0.00 0.00 175.22 174.21 2hm9 s LEU 4 N 1.60 2.79 0.18 -0.37 2.96 -0.81 0.10 118.68 125.14 2hm9 s LEU 4 Ca 0.05 -1.04 -0.18 0.00 -0.22 0.00 0.00 54.13 52.74 2hm9 s LEU 4 Cb -0.16 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.08 2hm9 s LEU 4 CO 0.05 -0.11 0.52 -1.66 -1.32 0.00 0.00 176.35 173.82 2hm9 s TRP 5 N 1.21 -0.19 -0.03 5.38 -2.14 -1.09 -4.42 118.94 117.65 2hm9 s TRP 5 Ca -0.03 -0.13 0.05 0.00 2.66 0.00 0.00 56.10 58.66 2hm9 s TRP 5 Cb -0.17 0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 30.59 2hm9 s TRP 5 CO -0.09 -0.88 -0.19 0.00 -2.66 0.00 0.00 176.95 173.14 2hm9 s ALA 6 N -3.84 1.61 0.04 2.67 0.00 -1.26 -2.51 121.76 118.46 2hm9 s ALA 6 Ca 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2hm9 s ALA 6 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2hm9 s ALA 6 CO -0.06 0.34 -0.03 1.14 0.00 0.00 0.00 175.76 177.15 2hm9 s GLN 7 N -0.21 0.46 0.83 0.00 -2.07 0.65 -4.63 119.66 114.71 2hm9 s GLN 7 Ca 0.01 -0.92 -0.08 0.00 -1.82 0.00 0.00 55.36 52.55 2hm9 s GLN 7 Cb -0.10 0.16 0.16 0.00 -1.09 0.00 0.00 33.01 32.14 2hm9 s GLN 7 CO 0.01 -0.08 1.15 0.16 -1.32 0.00 0.00 175.29 175.21 2hm9 s ASP 8 N -2.21 3.77 0.20 12.60 -4.77 -0.81 -2.77 116.67 122.68 2hm9 s ASP 8 Ca -0.04 -0.06 -0.10 0.00 -3.30 0.00 0.00 52.55 49.04 2hm9 s ASP 8 Cb -0.01 -0.16 0.14 0.00 -1.09 0.00 0.00 42.92 41.81 2hm9 s ASP 8 CO -0.06 -2.27 1.84 0.08 0.70 0.00 0.00 175.17 175.46 2hm9 h ARG 9 N -1.05 1.00 -0.56 2.11 0.11 -1.64 -2.74 114.38 111.61 2hm9 h ARG 9 Ca -0.40 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 2hm9 h ARG 9 Cb 1.25 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.39 0.71 0.27 -0.44 0.10 0.00 0.00 179.97 181.00 2hm9 h ASP 10 N 1.00 0.74 0.00 0.08 3.32 -1.89 -3.47 116.42 116.20 2hm9 h ASP 10 Ca 0.26 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2hm9 h ASP 10 Cb -0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2hm9 h ASP 10 CO -0.05 0.67 0.00 0.61 -1.72 0.00 0.00 179.24 178.75 2hm9 n GLY 11 N -0.92 0.13 3.83 2.75 0.00 -1.03 -5.12 105.19 104.82 2hm9 n GLY 11 Ca 0.03 0.00 -0.34 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 4.08 -0.19 0.99 2.96 -1.26 -2.91 118.68 122.34 2hm9 s LEU 12 Ca 0.00 1.53 0.18 0.00 -0.22 0.00 0.00 54.13 55.62 2hm9 s LEU 12 Cb 0.00 -4.21 -0.25 0.00 0.50 0.00 0.00 46.19 42.23 2hm9 s LEU 12 CO 0.00 -0.23 0.08 2.30 -1.32 0.00 0.00 176.35 177.19 2hm9 n ILE 13 N -0.25 1.35 0.00 6.68 -5.35 -1.14 -1.93 119.36 118.71 2hm9 n ILE 13 Ca 0.04 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2hm9 n ILE 13 Cb 0.53 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 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 -0.09 3.02 3.28 0.00 -1.19 -4.64 105.19 107.31 2hm9 n GLY 14 Ca -0.32 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2hm9 n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hm9 s LYS 15 N -2.00 2.09 -1.40 1.61 2.36 -0.93 -2.38 119.74 119.09 2hm9 s LYS 15 Ca 0.00 -0.50 0.00 0.00 -2.55 0.00 0.00 55.97 52.92 2hm9 s LYS 15 Cb 0.00 -1.86 0.00 0.00 -1.05 0.00 0.00 37.83 34.92 2hm9 s LYS 15 CO 0.00 -0.14 0.00 -0.25 1.55 0.00 0.00 175.35 176.51 2hm9 n ASP 16 N 4.45 -4.61 0.00 1.43 8.00 -1.26 -1.46 116.55 123.11 2hm9 n ASP 16 Ca -0.18 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2hm9 n ASP 16 Cb 0.51 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 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 -0.79 2.52 3.74 0.44 0.00 -1.26 -4.84 105.19 105.00 2hm9 n GLY 17 Ca -0.18 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.18 3.33 -0.35 1.61 -3.43 -0.53 -4.86 115.29 109.89 2hm9 s HIS 18 Ca 0.00 1.33 -0.29 0.00 -0.80 0.00 0.00 55.06 55.31 2hm9 s HIS 18 Cb 0.00 -3.52 -0.01 0.00 -1.43 0.00 0.00 32.58 27.62 2hm9 s HIS 18 CO 0.00 -1.55 1.66 -0.51 -2.00 0.00 0.00 174.74 172.35 2hm9 s LEU 19 N -0.30 3.55 0.21 5.38 1.43 -1.26 -2.19 118.68 125.50 2hm9 s LEU 19 Ca 0.54 1.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.90 2hm9 s LEU 19 Cb -0.35 -3.53 0.15 0.00 0.03 0.00 0.00 46.19 42.49 2hm9 s LEU 19 CO 0.38 -1.59 1.49 1.55 0.23 0.00 0.00 176.35 178.41 2hm9 h PRO 20 N 12.04 0.05 -6.77 1.29 0.13 -1.90 -3.45 132.00 133.39 2hm9 h PRO 20 Ca -0.32 -0.05 -0.50 0.00 -0.87 0.00 0.00 66.00 64.26 2hm9 h PRO 20 Cb 1.15 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2hm9 h PRO 20 CO 1.05 0.78 0.44 1.67 -0.23 0.00 0.00 178.00 181.70 2hm9 s TRP 21 N -3.33 3.71 -0.51 1.56 -2.14 -1.26 -4.99 118.94 111.97 2hm9 s TRP 21 Ca -0.01 1.76 -0.21 0.00 2.66 0.00 0.00 56.10 60.30 2hm9 s TRP 21 Cb 0.12 -3.19 0.05 0.00 -3.10 0.00 0.00 33.47 27.35 2hm9 s TRP 21 CO 0.79 -0.23 0.72 -1.58 -2.66 0.00 0.00 176.95 173.99 2hm9 s HIS 22 N -1.07 2.98 -0.45 1.66 2.46 -1.26 -4.92 115.29 114.68 2hm9 s HIS 22 Ca 0.44 -0.33 0.07 0.00 0.47 0.00 0.00 55.06 55.71 2hm9 s HIS 22 Cb -0.30 -3.67 0.23 0.00 -0.13 0.00 0.00 32.58 28.71 2hm9 s HIS 22 CO 0.38 -1.11 0.71 -0.11 -2.47 0.00 0.00 174.74 172.14 2hm9 n LEU 23 N 6.56 -1.71 -0.54 8.88 7.94 -1.26 -4.98 117.00 131.90 2hm9 n LEU 23 Ca -0.04 -3.84 0.44 0.00 -1.11 0.00 0.00 56.01 51.46 2hm9 n LEU 23 Cb 0.46 0.74 0.74 0.00 0.53 0.00 0.00 43.42 45.89 2hm9 n LEU 23 CO 0.57 2.01 1.36 -0.65 -1.11 0.00 0.00 177.39 179.57 2hm9 h PRO 24 N 4.20 0.04 0.15 1.96 0.11 -1.98 -0.31 132.00 136.17 2hm9 h PRO 24 Ca -0.02 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.09 2hm9 h PRO 24 Cb 0.98 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 2hm9 h PRO 24 CO 0.35 0.03 -0.44 0.22 -0.21 0.00 0.00 178.00 177.95 2hm9 h ASP 25 N 0.04 -1.29 -0.27 -2.05 1.82 -1.97 0.79 116.42 113.49 2hm9 h ASP 25 Ca 0.83 0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 57.53 2hm9 h ASP 25 Cb 3.02 0.47 -0.02 0.00 0.68 0.00 0.00 39.33 43.49 2hm9 h ASP 25 CO -0.18 -0.48 -0.04 -0.78 -1.61 0.00 0.00 179.24 176.16 2hm9 h ASP 26 N -0.66 0.59 -0.69 2.28 1.82 -1.45 -2.39 116.42 115.93 2hm9 h ASP 26 Ca -0.01 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.47 2hm9 h ASP 26 Cb 0.64 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2hm9 h ASP 26 CO -0.21 0.69 0.33 -0.07 -1.61 0.00 0.00 179.24 178.37 2hm9 h LEU 27 N 0.59 0.91 -0.90 2.28 3.38 -0.91 -2.00 115.31 118.65 2hm9 h LEU 27 Ca 0.12 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2hm9 h LEU 27 Cb 0.42 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2hm9 h LEU 27 CO 0.02 0.79 0.58 0.45 0.09 0.00 0.00 178.44 180.37 2hm9 h HIS 28 N 0.96 1.10 -0.46 1.13 3.86 0.10 -1.99 115.15 119.85 2hm9 h HIS 28 Ca 0.24 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2hm9 h HIS 28 Cb 0.12 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2hm9 h HIS 28 CO 0.01 0.63 0.30 -0.92 0.86 0.00 0.00 177.93 178.81 2hm9 h TYR 29 N 1.14 0.59 -0.25 2.45 3.20 -0.90 0.42 116.97 123.62 2hm9 h TYR 29 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2hm9 h TYR 29 Cb 0.00 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2hm9 h TYR 29 CO -0.01 0.39 0.14 0.35 -1.64 0.00 0.00 178.16 177.39 2hm9 h PHE 30 N 0.62 0.34 -0.61 -3.82 3.57 -0.76 -1.87 116.94 114.41 2hm9 h PHE 30 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2hm9 h PHE 30 Cb -0.05 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2hm9 h PHE 30 CO -0.04 0.28 0.27 -0.09 -2.23 0.00 0.00 178.31 176.49 2hm9 h ARG 31 N 0.30 0.89 -0.67 1.11 2.43 -1.12 -2.75 114.38 114.57 2hm9 h ARG 31 Ca 0.09 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2hm9 h ARG 31 Cb 0.04 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2hm9 h ARG 31 CO -0.02 0.74 0.21 0.00 -1.51 0.00 0.00 179.97 179.39 2hm9 h ALA 32 N 1.11 1.11 -0.15 2.80 0.00 -0.76 -2.63 119.26 120.73 2hm9 h ALA 32 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2hm9 h ALA 32 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hm9 h ALA 32 CO -0.02 0.61 -0.20 1.96 0.00 0.00 0.00 179.25 181.60 2hm9 h GLN 33 N 0.99 0.25 -0.08 0.00 1.08 -1.16 -2.57 115.11 113.62 2hm9 h GLN 33 Ca 0.22 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hm9 h GLN 33 Cb 0.28 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2hm9 h GLN 33 CO -0.01 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.57 2hm9 n THR 34 N -4.20 0.10 -3.08 -0.54 -2.24 -0.99 -4.68 114.28 98.64 2hm9 n THR 34 Ca -0.01 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2hm9 n THR 34 Cb 0.33 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.90 4.96 -0.24 2.28 -7.23 -0.97 -3.71 120.40 113.59 2hm9 s VAL 35 Ca 0.12 1.18 0.00 0.00 -1.81 0.00 0.00 61.98 61.47 2hm9 s VAL 35 Cb 0.06 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2hm9 s VAL 35 CO 0.09 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2hm9 n GLY 36 N 4.12 0.56 3.04 2.32 0.00 -1.24 -5.03 105.19 108.97 2hm9 n GLY 36 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.02 0.46 0.04 1.61 1.02 -1.24 -4.88 119.74 114.72 2hm9 s LYS 37 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2hm9 s LYS 37 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.43 2hm9 s LYS 37 CO 0.00 -0.09 1.06 0.42 -0.92 0.00 0.00 175.35 175.82 2hm9 s ILE 38 N -2.35 4.50 0.02 2.17 1.01 -0.49 -3.99 121.20 122.06 2hm9 s ILE 38 Ca -0.08 1.82 0.05 0.00 0.00 0.00 0.00 60.65 62.44 2hm9 s ILE 38 Cb -0.03 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2hm9 s ILE 38 CO -0.04 0.16 -0.15 -0.32 0.00 0.00 0.00 174.94 174.59 2hm9 s MET 39 N 0.90 1.07 -0.09 2.79 1.75 -0.73 0.57 119.30 125.55 2hm9 s MET 39 Ca 0.54 -0.66 0.04 0.00 -1.25 0.00 0.00 55.69 54.36 2hm9 s MET 39 Cb -0.25 -1.07 0.00 0.00 2.84 0.00 0.00 34.83 36.36 2hm9 s MET 39 CO 0.29 0.28 -0.23 0.08 -0.65 0.00 0.00 175.02 174.79 2hm9 s VAL 40 N -0.61 1.95 0.11 10.11 1.01 0.35 -0.45 120.40 132.86 2hm9 s VAL 40 Ca 0.04 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2hm9 s VAL 40 Cb -0.07 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2hm9 s VAL 40 CO 0.00 0.54 -0.11 0.68 0.00 0.00 0.00 175.10 176.21 2hm9 s VAL 41 N 0.34 1.08 0.83 2.92 -7.23 0.06 0.13 120.40 118.53 2hm9 s VAL 41 Ca -0.17 -1.68 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 2hm9 s VAL 41 Cb -0.17 -1.43 0.13 0.00 0.56 0.00 0.00 36.38 35.46 2hm9 s VAL 41 CO 0.08 -0.52 1.16 -0.83 -0.31 0.00 0.00 175.10 174.68 2hm9 s GLY 42 N -2.47 1.72 0.19 2.32 0.00 0.36 0.86 107.32 110.30 2hm9 s GLY 42 Ca 0.07 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 2hm9 s GLY 42 CO 0.01 -0.53 1.79 -0.09 0.00 0.00 0.00 173.10 174.29 2hm9 h ARG 43 N -1.07 0.93 -0.58 2.90 1.12 -1.75 -1.89 114.38 114.04 2hm9 h ARG 43 Ca -0.43 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 58.32 2hm9 h ARG 43 Cb 1.28 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.03 2hm9 h ARG 43 CO 0.49 0.72 0.38 0.00 -3.11 0.00 0.00 179.97 178.45 2hm9 h ARG 44 N 0.91 0.76 -0.37 0.20 3.08 -1.93 -1.90 114.38 115.13 2hm9 h ARG 44 Ca 0.23 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2hm9 h ARG 44 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2hm9 h ARG 44 CO -0.03 0.50 0.13 1.15 -1.07 0.00 0.00 179.97 180.65 2hm9 h THR 45 N 0.78 1.20 -0.64 2.04 2.02 -1.70 -1.50 112.91 115.11 2hm9 h THR 45 Ca 0.21 -0.64 0.13 0.00 0.77 0.00 0.00 66.41 66.89 2hm9 h THR 45 Cb -0.09 0.92 -0.12 0.00 -1.74 0.00 0.00 68.15 67.12 2hm9 h THR 45 CO -0.05 0.23 -0.09 0.22 0.37 0.00 0.00 175.52 176.20 2hm9 h TYR 46 N 0.46 -0.22 0.00 3.16 3.20 -0.59 0.78 116.97 123.76 2hm9 h TYR 46 Ca 0.12 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 2hm9 h TYR 46 Cb 0.22 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2hm9 h TYR 46 CO 0.00 -0.24 -0.61 0.93 -1.64 0.00 0.00 178.16 176.60 2hm9 h GLU 47 N 0.04 0.00 -0.54 1.82 5.08 -1.43 -3.01 114.58 116.55 2hm9 h GLU 47 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2hm9 h GLU 47 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2hm9 h GLU 47 CO -0.62 0.61 0.00 0.43 -1.00 0.00 0.00 179.01 178.43 2hm9 n SER 48 N -3.64 2.91 -4.87 1.42 7.64 0.44 -4.93 113.62 112.59 2hm9 n SER 48 Ca -0.01 -2.08 -0.32 0.00 1.01 0.00 0.00 58.87 57.47 2hm9 n SER 48 Cb 0.65 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 2hm9 n SER 48 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2hm9 s PHE 49 N -1.43 3.45 0.06 1.43 5.36 0.24 -4.83 117.98 122.25 2hm9 s PHE 49 Ca 0.34 0.94 -0.32 0.00 -0.96 0.00 0.00 56.93 56.93 2hm9 s PHE 49 Cb 0.19 -2.31 -0.17 0.00 -0.34 0.00 0.00 43.02 40.39 2hm9 s PHE 49 CO 0.22 0.28 1.49 -1.35 -1.46 0.00 0.00 175.22 174.39 2hm9 h PRO 50 N 2.67 -1.07 -2.00 10.12 0.11 -1.89 -3.46 132.00 136.48 2hm9 h PRO 50 Ca -0.47 0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2hm9 h PRO 50 Cb 1.17 0.24 -0.21 0.00 0.11 0.00 0.00 31.00 32.32 2hm9 h PRO 50 CO 0.68 -0.71 0.08 -1.59 -0.21 0.00 0.00 178.00 176.24 2hm9 s LYS 51 N -5.55 0.77 0.06 1.05 -2.85 -1.26 -5.18 119.74 106.78 2hm9 s LYS 51 Ca -0.17 1.11 0.03 0.00 -1.00 0.00 0.00 55.97 55.94 2hm9 s LYS 51 Cb 0.02 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.03 2hm9 s LYS 51 CO 0.52 -0.13 -0.09 1.03 0.10 0.00 0.00 175.35 176.78 2hm9 s ARG 52 N 1.03 0.63 0.71 1.78 0.52 -1.26 -4.50 118.95 117.85 2hm9 s ARG 52 Ca -0.05 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.22 2hm9 s ARG 52 Cb -0.05 -0.40 0.06 0.00 0.52 0.00 0.00 34.95 35.08 2hm9 s ARG 52 CO -0.10 0.07 1.01 -1.25 0.02 0.00 0.00 175.30 175.06 2hm9 s PRO 53 N -1.88 2.18 0.14 3.54 0.04 -1.26 -4.77 135.00 132.99 2hm9 s PRO 53 Ca -0.06 -0.28 -0.07 0.00 0.04 0.00 0.00 61.00 60.64 2hm9 s PRO 53 Cb -0.08 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2hm9 s PRO 53 CO 0.00 -1.25 0.41 -0.51 0.04 0.00 0.00 177.00 175.70 2hm9 s LEU 54 N -5.25 4.27 0.05 -3.56 1.43 -1.26 -5.06 118.68 109.30 2hm9 s LEU 54 Ca 0.60 0.70 -0.31 0.00 -1.03 0.00 0.00 54.13 54.10 2hm9 s LEU 54 Cb -0.11 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 2hm9 s LEU 54 CO 0.45 0.07 1.22 -2.16 0.23 0.00 0.00 176.35 176.16 2hm9 s PRO 55 N -2.46 4.41 -1.54 1.29 0.04 -1.26 -3.25 135.00 132.22 2hm9 s PRO 55 Ca 0.40 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 2hm9 s PRO 55 Cb -0.12 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2hm9 s PRO 55 CO 0.22 -0.31 0.57 0.39 0.04 0.00 0.00 177.00 177.91 2hm9 n GLU 56 N 4.16 -4.62 -3.87 4.56 1.02 -1.26 -4.89 120.64 115.74 2hm9 n GLU 56 Ca 0.10 0.87 -0.13 0.00 -0.02 0.00 0.00 57.16 57.98 2hm9 n GLU 56 Cb 0.46 -5.72 -0.15 0.00 -0.02 0.00 0.00 31.44 26.02 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm9 s ARG 57 N -5.70 0.03 -0.59 3.49 0.52 -1.20 -3.60 118.95 111.90 2hm9 s ARG 57 Ca 0.30 0.04 -0.17 0.00 -0.52 0.00 0.00 55.73 55.37 2hm9 s ARG 57 Cb -0.14 -0.11 0.13 0.00 0.52 0.00 0.00 34.95 35.35 2hm9 s ARG 57 CO 0.37 -0.04 0.60 0.99 0.02 0.00 0.00 175.30 177.24 2hm9 s THR 58 N 0.30 5.09 -0.08 0.02 2.01 -1.26 -4.61 115.64 117.12 2hm9 s THR 58 Ca -0.03 -1.39 -0.05 0.00 0.31 0.00 0.00 61.69 60.53 2hm9 s THR 58 Cb -0.04 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2hm9 s THR 58 CO -0.01 -0.98 0.13 0.20 -0.69 0.00 0.00 174.62 173.27 2hm9 s ASN 59 N 3.51 6.22 -0.05 3.53 -0.87 -1.26 -1.78 114.94 124.24 2hm9 s ASN 59 Ca 0.08 0.38 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 2hm9 s ASN 59 Cb -0.26 -1.96 0.01 0.00 -0.02 0.00 0.00 41.25 39.01 2hm9 s ASN 59 CO 0.03 0.36 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.09 2hm9 s VAL 60 N -1.10 1.21 -0.21 1.60 1.01 0.40 -1.81 120.40 121.50 2hm9 s VAL 60 Ca 0.18 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2hm9 s VAL 60 Cb -0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2hm9 s VAL 60 CO 0.08 0.36 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 2hm9 s VAL 61 N 0.34 4.73 -0.20 2.92 1.01 0.51 -0.76 120.40 128.95 2hm9 s VAL 61 Ca -0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2hm9 s VAL 61 Cb -0.13 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2hm9 s VAL 61 CO 0.03 0.41 -0.04 -0.22 0.00 0.00 0.00 175.10 175.28 2hm9 s LEU 62 N 0.78 2.97 -0.07 3.92 0.20 0.25 -1.67 118.68 125.07 2hm9 s LEU 62 Ca 0.04 -0.33 0.03 0.00 0.69 0.00 0.00 54.13 54.56 2hm9 s LEU 62 Cb -0.13 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2hm9 s LEU 62 CO 0.02 0.03 -0.15 0.28 -0.29 0.00 0.00 176.35 176.24 2hm9 s THR 63 N 1.21 1.33 0.13 3.68 -1.32 -1.14 -2.10 115.64 117.43 2hm9 s THR 63 Ca 0.03 -0.61 -0.15 0.00 -1.21 0.00 0.00 61.69 59.75 2hm9 s THR 63 Cb -0.14 -1.19 -0.01 0.00 -1.51 0.00 0.00 72.50 69.64 2hm9 s THR 63 CO -0.01 0.40 1.58 1.12 -2.21 0.00 0.00 174.62 175.50 2hm9 h HIS 64 N 6.80 0.77 -3.53 9.09 2.07 -1.88 -3.37 115.15 125.11 2hm9 h HIS 64 Ca -0.29 -0.13 -0.52 0.00 -2.85 0.00 0.00 60.37 56.58 2hm9 h HIS 64 Cb 1.19 -0.20 -0.00 0.00 2.57 0.00 0.00 27.41 30.97 2hm9 h HIS 64 CO 0.48 0.77 0.45 1.14 -3.07 0.00 0.00 177.93 177.70 2hm9 s GLN 65 N -5.05 4.61 0.00 5.12 -2.07 -1.26 -4.93 119.66 116.07 2hm9 s GLN 65 Ca -0.13 1.65 0.29 0.00 -1.82 0.00 0.00 55.36 55.35 2hm9 s GLN 65 Cb 0.10 -3.31 1.73 0.00 -1.09 0.00 0.00 33.01 30.44 2hm9 s GLN 65 CO 0.79 0.08 2.08 -0.85 -1.32 0.00 0.00 175.29 176.08 2hm9 n GLU 66 N 2.64 0.87 -0.37 9.60 0.28 -1.26 -3.17 120.64 129.23 2hm9 n GLU 66 Ca 0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.14 2hm9 n GLU 66 Cb 0.47 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 32.15 2hm9 n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2hm9 n ASP 67 N -1.03 3.73 -4.45 -1.84 -0.08 -1.26 -4.95 116.55 106.67 2hm9 n ASP 67 Ca 0.21 -2.03 -0.29 0.00 -1.51 0.00 0.00 54.79 51.17 2hm9 n ASP 67 Cb 0.11 -0.47 -0.12 0.00 2.34 0.00 0.00 41.12 42.99 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2hm9 s TYR 68 N -1.14 2.47 0.09 -0.67 6.14 -1.19 -5.14 117.35 117.90 2hm9 s TYR 68 Ca 0.46 -0.30 0.02 0.00 0.64 0.00 0.00 57.07 57.89 2hm9 s TYR 68 Cb 0.24 -1.33 -0.04 0.00 0.42 0.00 0.00 41.96 41.26 2hm9 s TYR 68 CO 0.31 0.35 -0.07 -0.65 0.64 0.00 0.00 175.55 176.13 2hm9 s GLN 69 N -2.03 0.77 0.04 4.97 -1.52 -1.26 -4.97 119.66 115.66 2hm9 s GLN 69 Ca 0.16 -1.20 0.03 0.00 -1.95 0.00 0.00 55.36 52.41 2hm9 s GLN 69 Cb -0.10 -0.25 -0.02 0.00 -0.22 0.00 0.00 33.01 32.41 2hm9 s GLN 69 CO 0.08 0.00 -0.10 0.00 -0.25 0.00 0.00 175.29 175.02 2hm9 s ALA 70 N -3.05 0.83 -0.14 6.09 0.00 -1.26 -5.14 121.76 119.09 2hm9 s ALA 70 Ca 0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2hm9 s ALA 70 Cb 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2hm9 s ALA 70 CO -0.03 0.09 -0.00 -0.65 0.00 0.00 0.00 175.76 175.17 2hm9 s GLN 71 N -1.34 3.51 0.00 0.00 -1.52 -1.26 -4.47 119.66 114.57 2hm9 s GLN 71 Ca -0.04 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 2hm9 s GLN 71 Cb -0.09 -2.94 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 2hm9 s GLN 71 CO 0.01 0.41 0.00 0.41 -0.25 0.00 0.00 175.29 175.87 2hm9 n GLY 72 N 3.04 3.25 2.98 3.09 0.00 -1.26 -4.60 105.19 111.68 2hm9 n GLY 72 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2hm9 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 s ALA 73 N -2.32 0.74 0.24 4.61 0.00 -1.26 -4.53 121.76 119.24 2hm9 s ALA 73 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 2hm9 s ALA 73 Cb 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 23.12 22.70 2hm9 s ALA 73 CO 0.00 0.11 1.56 0.28 0.00 0.00 0.00 175.76 177.72 2hm9 n VAL 74 N 3.33 0.62 -3.42 0.00 0.31 -0.75 -3.58 118.33 114.84 2hm9 n VAL 74 Ca -0.18 -0.16 -0.40 0.00 -0.01 0.00 0.00 64.34 63.59 2hm9 n VAL 74 Cb 0.54 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.63 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 0.37 5.19 -0.08 2.52 1.01 -1.25 0.19 120.40 128.34 2hm9 s VAL 75 Ca 0.70 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2hm9 s VAL 75 Cb -0.57 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2hm9 s VAL 75 CO 0.44 -0.02 -0.17 0.68 0.00 0.00 0.00 175.10 176.03 2hm9 s VAL 76 N 1.99 1.53 -2.07 2.92 -7.23 -0.67 -4.99 120.40 111.88 2hm9 s VAL 76 Ca 0.12 -0.71 0.20 0.00 -1.81 0.00 0.00 61.98 59.79 2hm9 s VAL 76 Cb -0.16 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.46 2hm9 s VAL 76 CO 0.11 0.44 1.05 1.41 -0.31 0.00 0.00 175.10 177.81 2hm9 n HIS 77 N 3.75 0.00 -3.80 2.82 -0.00 -1.26 -2.90 115.22 113.84 2hm9 n HIS 77 Ca -0.21 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.15 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 -2.12 5.87 0.16 0.41 1.01 -1.26 -4.80 116.67 115.94 2hm9 s ASP 78 Ca 0.19 0.09 -0.14 0.00 0.71 0.00 0.00 52.55 53.40 2hm9 s ASP 78 Cb 0.17 -2.04 0.05 0.00 1.01 0.00 0.00 42.92 42.11 2hm9 s ASP 78 CO 0.44 0.11 1.75 0.58 0.21 0.00 0.00 175.17 178.26 2hm9 h VAL 79 N 4.96 1.19 -0.54 -1.27 2.07 -1.99 -2.27 116.25 118.41 2hm9 h VAL 79 Ca -0.38 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2hm9 h VAL 79 Cb 1.17 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2hm9 h VAL 79 CO 0.68 0.22 0.24 0.00 0.02 0.00 0.00 177.57 178.73 2hm9 h ALA 80 N 1.10 1.40 -0.65 1.67 0.00 -2.00 -2.39 119.26 118.38 2hm9 h ALA 80 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 80 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2hm9 h ALA 80 CO -0.02 0.46 0.29 0.00 0.00 0.00 0.00 179.25 179.97 2hm9 h ALA 81 N 1.49 1.27 -0.57 0.00 0.00 -1.83 -1.41 119.26 118.22 2hm9 h ALA 81 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2hm9 h ALA 81 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hm9 h ALA 81 CO -0.02 0.55 0.25 0.28 0.00 0.00 0.00 179.25 180.30 2hm9 h VAL 82 N 0.93 1.21 -0.44 0.00 2.07 -1.06 -1.36 116.25 117.61 2hm9 h VAL 82 Ca 0.22 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2hm9 h VAL 82 Cb 0.14 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2hm9 h VAL 82 CO -0.02 0.25 0.26 -0.26 0.02 0.00 0.00 177.57 177.81 2hm9 h PHE 83 N 0.77 0.58 -0.63 1.57 0.04 -1.30 -2.73 116.94 115.24 2hm9 h PHE 83 Ca 0.19 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 2hm9 h PHE 83 Cb 0.16 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2hm9 h PHE 83 CO 0.00 0.42 0.19 0.00 -0.60 0.00 0.00 178.31 178.32 2hm9 h ALA 84 N 1.11 1.15 -0.28 2.45 0.00 -0.98 -1.56 119.26 121.16 2hm9 h ALA 84 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 84 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.59 0.18 -0.92 0.00 0.00 0.00 179.25 179.06 2hm9 h TYR 85 N 0.92 0.36 -0.59 0.00 5.03 -0.97 0.14 116.97 121.87 2hm9 h TYR 85 Ca 0.21 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.46 2hm9 h TYR 85 Cb 0.27 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 2hm9 h TYR 85 CO 0.02 0.25 0.14 0.00 -1.32 0.00 0.00 178.16 177.24 2hm9 h ALA 86 N 1.08 1.14 -0.68 1.82 0.00 -1.34 -2.42 119.26 118.87 2hm9 h ALA 86 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2hm9 h ALA 86 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2hm9 h ALA 86 CO -0.02 0.58 0.23 -0.22 0.00 0.00 0.00 179.25 179.83 2hm9 h LYS 87 N 0.88 1.02 -0.66 0.00 3.64 -0.62 -2.52 116.57 118.30 2hm9 h LYS 87 Ca 0.19 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2hm9 h LYS 87 Cb 0.32 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2hm9 h LYS 87 CO 0.00 0.85 0.19 1.96 -2.27 0.00 0.00 179.45 180.18 2hm9 h GLN 88 N 0.99 1.02 -2.80 1.90 7.50 -0.26 -3.28 115.11 120.17 2hm9 h GLN 88 Ca 0.22 -0.21 -0.74 0.00 0.50 0.00 0.00 58.65 58.42 2hm9 h GLN 88 Cb 0.24 -0.15 -0.32 0.00 0.05 0.00 0.00 27.48 27.30 2hm9 h GLN 88 CO -0.01 0.88 0.31 0.72 -1.50 0.00 0.00 178.83 179.23 2hm9 n HIS 89 N -4.26 3.00 0.16 2.96 8.25 -0.95 -4.85 115.22 119.53 2hm9 n HIS 89 Ca 0.05 -3.23 0.08 0.00 -0.26 0.00 0.00 57.72 54.36 2hm9 n HIS 89 Cb 0.23 -1.08 0.58 0.00 1.12 0.00 0.00 29.99 30.83 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2hm9 h PRO 90 N 5.22 0.16 -0.32 -0.41 0.13 -1.62 -1.73 132.00 133.43 2hm9 h PRO 90 Ca 0.20 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2hm9 h PRO 90 Cb 0.66 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2hm9 h PRO 90 CO 1.14 0.11 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.56 2hm9 h ASP 91 N 0.16 0.47 -3.31 1.44 3.32 -1.89 -3.41 116.42 113.19 2hm9 h ASP 91 Ca 0.07 -0.09 -0.63 0.00 0.02 0.00 0.00 57.03 56.40 2hm9 h ASP 91 Cb 0.07 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 39.31 2hm9 h ASP 91 CO -0.01 0.55 -0.61 -1.58 -1.72 0.00 0.00 179.24 175.87 2hm9 s GLN 92 N -4.94 3.84 0.53 3.56 2.00 -0.65 -5.10 119.66 118.89 2hm9 s GLN 92 Ca -0.07 -0.42 -0.17 0.00 -2.00 0.00 0.00 55.36 52.70 2hm9 s GLN 92 Cb 0.15 -3.10 -0.07 0.00 0.80 0.00 0.00 33.01 30.80 2hm9 s GLN 92 CO 0.76 0.24 1.01 -1.21 -0.50 0.00 0.00 175.29 175.59 2hm9 s GLU 93 N 0.43 3.75 -0.19 1.67 2.02 -1.26 -4.80 118.70 120.33 2hm9 s GLU 93 Ca 0.00 1.07 -0.08 0.00 0.02 0.00 0.00 54.97 55.99 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 0.01 -0.44 0.07 -1.17 0.02 0.00 0.00 175.26 173.75 2hm9 s LEU 94 N -4.12 3.80 -0.07 1.80 2.96 -1.26 -1.40 118.68 120.39 2hm9 s LEU 94 Ca 0.61 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2hm9 s LEU 94 Cb -0.12 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2hm9 s LEU 94 CO 0.31 0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.59 2hm9 s VAL 95 N 0.51 1.78 -0.34 1.68 1.01 0.19 0.15 120.40 125.37 2hm9 s VAL 95 Ca 0.03 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2hm9 s VAL 95 Cb -0.13 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2hm9 s VAL 95 CO 0.01 0.50 0.37 -0.63 0.00 0.00 0.00 175.10 175.35 2hm9 s ILE 96 N 0.15 5.16 -2.15 2.22 -1.09 0.28 0.13 121.20 125.90 2hm9 s ILE 96 Ca -0.10 0.05 0.26 0.00 -2.23 0.00 0.00 60.65 58.63 2hm9 s ILE 96 Cb -0.15 -3.83 0.67 0.00 -1.58 0.00 0.00 42.46 37.57 2hm9 s ILE 96 CO 0.05 -0.11 1.90 0.00 -1.23 0.00 0.00 174.94 175.55 2hm9 n ALA 97 N 5.40 2.62 0.00 9.38 0.00 0.35 -1.92 120.51 136.34 2hm9 n ALA 97 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2hm9 n ALA 97 Cb 0.49 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2hm9 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hm9 n GLY 98 N 1.01 -1.73 0.00 0.00 0.00 -1.24 -4.84 105.19 98.38 2hm9 n GLY 98 Ca 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.56 0.33 -0.02 0.00 -1.26 0.14 105.19 104.94 2hm9 n GLY 99 Ca 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 1.15 -0.79 4.61 0.00 -1.94 -0.79 119.26 119.50 2hm9 h ALA 100 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2hm9 h ALA 100 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2hm9 h ALA 100 CO 0.00 0.62 0.41 1.96 0.00 0.00 0.00 179.25 182.24 2hm9 h GLN 101 N 1.06 1.12 -0.43 0.00 4.20 -1.99 0.37 115.11 119.44 2hm9 h GLN 101 Ca 0.25 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2hm9 h GLN 101 Cb 0.19 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2hm9 h GLN 101 CO -0.02 0.84 0.03 0.82 -0.67 0.00 0.00 178.83 179.84 2hm9 h ILE 102 N 1.11 1.25 -0.45 2.54 1.08 -1.72 -2.60 117.51 118.72 2hm9 h ILE 102 Ca 0.28 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2hm9 h ILE 102 Cb 0.07 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2hm9 h ILE 102 CO -0.04 0.33 0.24 -0.26 -0.69 0.00 0.00 178.15 177.73 2hm9 h PHE 103 N 0.58 0.63 -0.70 1.37 0.04 -0.49 -2.86 116.94 115.51 2hm9 h PHE 103 Ca 0.13 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2hm9 h PHE 103 Cb 0.43 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2hm9 h PHE 103 CO 0.03 0.49 0.42 1.15 -0.60 0.00 0.00 178.31 179.80 2hm9 h THR 104 N 0.59 1.20 -0.72 -1.55 2.02 -0.20 0.85 112.91 115.10 2hm9 h THR 104 Ca 0.16 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2hm9 h THR 104 Cb 0.07 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2hm9 h THR 104 CO -0.02 0.21 0.28 0.00 0.37 0.00 0.00 175.52 176.36 2hm9 h ALA 105 N 1.22 1.14 -0.31 6.16 0.00 -1.33 -3.18 119.26 122.96 2hm9 h ALA 105 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hm9 h ALA 105 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 105 CO -0.05 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.01 2hm9 n PHE 106 N -4.29 0.43 -0.30 0.00 3.72 -1.09 -4.69 117.46 111.25 2hm9 n PHE 106 Ca 0.06 -0.52 -0.05 0.00 -0.05 0.00 0.00 57.45 56.89 2hm9 n PHE 106 Cb 0.19 -0.04 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 1.79 1.20 -0.31 -1.08 3.64 0.75 -2.91 116.57 119.66 2hm9 h LYS 107 Ca 0.00 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2hm9 h LYS 107 Cb 0.74 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2hm9 h LYS 107 CO 0.01 0.94 -0.10 0.22 -2.27 0.00 0.00 179.45 178.26 2hm9 h ASP 108 N 1.18 0.49 -1.36 4.20 3.58 -1.83 -3.16 116.42 119.53 2hm9 h ASP 108 Ca 0.28 -0.12 -0.69 0.00 0.42 0.00 0.00 57.03 56.92 2hm9 h ASP 108 Cb 0.17 -0.13 -0.31 0.00 1.72 0.00 0.00 39.33 40.77 2hm9 h ASP 108 CO -0.03 0.63 0.59 0.47 -2.88 0.00 0.00 179.24 178.02 2hm9 n ASP 109 N -4.22 7.04 -4.29 2.28 8.00 -1.10 -4.96 116.55 119.31 2hm9 n ASP 109 Ca 0.01 -3.80 -0.33 0.00 0.71 0.00 0.00 54.79 51.39 2hm9 n ASP 109 Cb 0.31 -0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 40.37 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hm9 s VAL 110 N -4.95 2.56 -0.12 2.53 1.01 -1.20 -4.68 120.40 115.55 2hm9 s VAL 110 Ca 0.57 -0.83 0.17 0.00 0.00 0.00 0.00 61.98 61.89 2hm9 s VAL 110 Cb 0.46 -2.04 -0.22 0.00 0.00 0.00 0.00 36.38 34.59 2hm9 s VAL 110 CO -0.16 0.54 0.51 -0.67 0.00 0.00 0.00 175.10 175.31 2hm9 n ASP 111 N 3.63 0.46 -4.14 3.32 -0.08 -1.20 -4.60 116.55 113.94 2hm9 n ASP 111 Ca -0.19 0.21 -0.29 0.00 -1.51 0.00 0.00 54.79 53.01 2hm9 n ASP 111 Cb 0.53 0.66 -0.17 0.00 2.34 0.00 0.00 41.12 44.48 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2hm9 s THR 112 N -2.82 1.73 -0.15 5.18 2.01 -1.15 -2.20 115.64 118.24 2hm9 s THR 112 Ca -0.06 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2hm9 s THR 112 Cb 0.08 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 71.08 2hm9 s THR 112 CO 0.83 0.49 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.31 2hm9 s LEU 113 N 0.52 2.34 -0.20 4.42 1.43 0.13 -0.38 118.68 126.94 2hm9 s LEU 113 Ca -0.16 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2hm9 s LEU 113 Cb -0.17 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 2hm9 s LEU 113 CO 0.06 0.09 -0.10 -0.76 0.23 0.00 0.00 176.35 175.86 2hm9 s LEU 114 N 0.80 2.63 -0.04 1.79 1.43 0.29 -0.50 118.68 125.08 2hm9 s LEU 114 Ca -0.06 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2hm9 s LEU 114 Cb -0.15 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2hm9 s LEU 114 CO -0.01 0.01 -0.13 0.54 0.23 0.00 0.00 176.35 176.99 2hm9 s VAL 115 N 1.29 1.13 -0.16 -1.59 0.11 -0.67 -2.66 120.40 117.85 2hm9 s VAL 115 Ca 0.04 -0.53 -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 -0.05 0.34 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.12 2hm9 s THR 116 N 0.28 3.70 -0.11 5.04 2.01 -1.04 -1.79 115.64 123.73 2hm9 s THR 116 Ca -0.07 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 116 Cb -0.12 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2hm9 s THR 116 CO 0.02 0.48 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.72 2hm9 s ARG 117 N 0.58 3.14 -0.14 4.92 3.52 -0.74 -0.25 118.95 129.97 2hm9 s ARG 117 Ca -0.03 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.89 2hm9 s ARG 117 Cb -0.15 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.60 2hm9 s ARG 117 CO 0.03 0.38 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.37 2hm9 s LEU 118 N -0.07 3.37 0.29 -0.88 1.02 -1.11 -1.60 118.68 119.69 2hm9 s LEU 118 Ca -0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 2hm9 s LEU 118 Cb -0.14 -1.80 0.41 0.00 0.02 0.00 0.00 46.19 44.69 2hm9 s LEU 118 CO 0.03 0.22 1.87 0.00 0.02 0.00 0.00 176.35 178.50 2hm9 h ALA 119 N 6.30 1.28 -1.94 4.21 0.00 -1.63 -2.96 119.26 124.52 2hm9 h ALA 119 Ca -0.37 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 53.94 2hm9 h ALA 119 Cb 1.19 -0.25 0.14 0.00 0.00 0.00 0.00 17.79 18.86 2hm9 h ALA 119 CO 0.61 0.54 0.36 0.20 0.00 0.00 0.00 179.25 180.96 2hm9 s GLY 120 N -3.52 1.76 0.05 0.00 0.00 -1.23 -4.80 107.32 99.58 2hm9 s GLY 120 Ca -0.10 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.38 2hm9 s GLY 120 CO 0.80 -0.56 -0.10 -1.35 0.00 0.00 0.00 173.10 171.89 2hm9 s SER 121 N -4.83 1.14 0.06 1.64 1.04 -1.26 -3.91 113.70 107.57 2hm9 s SER 121 Ca 0.71 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 56.66 2hm9 s SER 121 Cb -0.05 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2hm9 s SER 121 CO 0.51 -0.13 -0.13 -0.36 0.98 0.00 0.00 173.24 174.11 2hm9 s PHE 122 N -1.22 1.08 -0.03 5.02 0.40 -1.26 -5.10 117.98 116.87 2hm9 s PHE 122 Ca -0.06 -0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 55.75 2hm9 s PHE 122 Cb -0.09 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.77 2hm9 s PHE 122 CO 0.01 0.02 0.24 -1.83 0.70 0.00 0.00 175.22 174.36 2hm9 s GLU 123 N -1.62 3.56 0.18 0.44 -1.05 -1.26 -4.87 118.70 114.09 2hm9 s GLU 123 Ca -0.03 -0.06 -0.24 0.00 -0.15 0.00 0.00 54.97 54.48 2hm9 s GLU 123 Cb -0.10 -3.12 0.05 0.00 -0.44 0.00 0.00 34.13 30.52 2hm9 s GLU 123 CO 0.02 0.69 0.84 0.20 0.95 0.00 0.00 175.26 177.96 2hm9 s GLY 124 N -1.48 -0.23 0.00 -3.83 0.00 -1.26 -4.84 107.32 95.68 2hm9 s GLY 124 Ca 0.24 0.08 0.27 0.00 0.00 0.00 0.00 44.72 45.30 2hm9 s GLY 124 CO 0.13 0.01 1.62 1.34 0.00 0.00 0.00 173.10 176.20 2hm9 n ASP 125 N -0.44 1.33 -4.20 1.64 2.03 -1.22 -4.83 116.55 110.85 2hm9 n ASP 125 Ca -0.06 -1.21 -0.32 0.00 0.52 0.00 0.00 54.79 53.71 2hm9 n ASP 125 Cb 0.61 0.08 -0.17 0.00 -0.72 0.00 0.00 41.12 40.92 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2hm9 s THR 126 N -2.26 2.10 0.10 5.18 2.01 -1.00 -4.91 115.64 116.86 2hm9 s THR 126 Ca 0.30 -0.98 0.10 0.00 0.31 0.00 0.00 61.69 61.42 2hm9 s THR 126 Cb 0.20 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2hm9 s THR 126 CO 0.43 0.55 -0.24 -0.54 -0.69 0.00 0.00 174.62 174.13 2hm9 s LYS 127 N 0.58 1.64 0.34 4.92 1.02 -1.26 -2.91 119.74 124.07 2hm9 s LYS 127 Ca -0.13 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 54.37 2hm9 s LYS 127 Cb -0.17 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.06 2hm9 s LYS 127 CO 0.03 0.48 1.18 1.41 -0.92 0.00 0.00 175.35 177.53 2hm9 s MET 128 N -1.80 4.34 0.65 1.68 -2.45 -1.15 -4.84 119.30 115.73 2hm9 s MET 128 Ca 0.14 1.91 -0.18 0.00 -1.25 0.00 0.00 55.69 56.32 2hm9 s MET 128 Cb -0.10 -2.95 -0.01 0.00 1.25 0.00 0.00 34.83 33.01 2hm9 s MET 128 CO 0.06 -0.09 1.26 0.96 1.05 0.00 0.00 175.02 178.26 2hm9 s ILE 129 N -1.26 2.22 0.48 10.11 -5.25 -1.26 -4.94 121.20 121.29 2hm9 s ILE 129 Ca 0.50 0.13 -0.24 0.00 -0.99 0.00 0.00 60.65 60.05 2hm9 s ILE 129 Cb -0.33 -3.00 -0.07 0.00 2.95 0.00 0.00 42.46 42.01 2hm9 s ILE 129 CO 0.43 -0.03 1.42 -2.84 -1.79 0.00 0.00 174.94 172.12 2hm9 s PRO 130 N -3.44 3.52 0.06 0.37 0.02 -1.26 -5.03 135.00 129.23 2hm9 s PRO 130 Ca 0.80 2.39 0.07 0.00 0.02 0.00 0.00 61.00 64.28 2hm9 s PRO 130 Cb -0.35 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.60 2hm9 s PRO 130 CO 0.39 -0.94 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.43 2hm9 s LEU 131 N -2.95 2.21 -0.91 -5.54 1.43 -1.26 -5.08 118.68 106.58 2hm9 s LEU 131 Ca 0.64 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2hm9 s LEU 131 Cb -0.43 -0.80 0.15 0.00 0.03 0.00 0.00 46.19 45.14 2hm9 s LEU 131 CO 0.55 0.08 1.05 0.20 0.23 0.00 0.00 176.35 178.46 2hm9 s ASN 132 N -1.40 6.65 0.25 2.29 0.01 -1.26 -4.86 114.94 116.62 2hm9 s ASN 132 Ca 0.05 -2.17 -0.05 0.00 -0.71 0.00 0.00 52.86 49.97 2hm9 s ASN 132 Cb -0.09 -2.36 0.27 0.00 0.41 0.00 0.00 41.25 39.48 2hm9 s ASN 132 CO 0.02 -0.97 1.86 -0.50 -1.51 0.00 0.00 177.10 176.01 2hm9 h TRP 133 N 8.63 1.15 -0.36 2.20 -0.00 -1.98 -2.71 115.95 122.88 2hm9 h TRP 133 Ca 0.15 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 58.94 2hm9 h TRP 133 Cb 1.03 -0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 2hm9 h TRP 133 CO 1.14 0.81 -0.03 -0.44 -0.00 0.00 0.00 178.44 179.92 2hm9 h ASP 134 N 1.17 0.55 -0.27 -3.49 3.32 -2.05 -2.72 116.42 112.92 2hm9 h ASP 134 Ca 0.29 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2hm9 h ASP 134 Cb 0.06 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2hm9 h ASP 134 CO -0.04 0.64 0.01 -0.78 -1.72 0.00 0.00 179.24 177.34 2hm9 h ASP 135 N 0.55 0.55 -3.44 6.45 3.58 -1.89 -3.43 116.42 118.79 2hm9 h ASP 135 Ca 0.11 -0.11 -0.68 0.00 0.42 0.00 0.00 57.03 56.78 2hm9 h ASP 135 Cb 0.39 -0.15 -0.16 0.00 1.72 0.00 0.00 39.33 41.14 2hm9 h ASP 135 CO 0.02 0.62 -0.65 -0.36 -2.88 0.00 0.00 179.24 175.99 2hm9 s PHE 136 N -4.98 3.06 -0.15 0.28 0.40 -1.03 -4.03 117.98 111.53 2hm9 s PHE 136 Ca -0.08 0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2hm9 s PHE 136 Cb 0.15 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2hm9 s PHE 136 CO 0.78 0.42 -0.08 0.99 0.70 0.00 0.00 175.22 178.03 2hm9 s THR 137 N -0.93 3.47 0.18 0.64 2.01 -1.15 -4.83 115.64 115.03 2hm9 s THR 137 Ca 0.15 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 137 Cb -0.11 -2.50 -0.10 0.00 0.01 0.00 0.00 72.50 69.80 2hm9 s THR 137 CO 0.05 0.51 1.54 -0.75 -0.69 0.00 0.00 174.62 175.27 2hm9 s LYS 138 N 0.39 4.23 -0.18 4.92 2.20 -1.26 -2.01 119.74 128.03 2hm9 s LYS 138 Ca -0.07 2.33 -0.15 0.00 -0.36 0.00 0.00 55.97 57.72 2hm9 s LYS 138 Cb -0.15 -3.15 -0.21 0.00 -1.51 0.00 0.00 37.83 32.81 2hm9 s LYS 138 CO 0.04 -0.57 0.21 1.33 -0.36 0.00 0.00 175.35 176.00 2hm9 n VAL 139 N 3.69 1.62 -3.63 4.02 0.24 0.09 -4.91 118.33 119.46 2hm9 n VAL 139 Ca 0.12 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 2hm9 n VAL 139 Cb 0.39 -1.90 -0.03 0.00 -1.47 0.00 0.00 33.84 30.84 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2hm9 s SER 140 N -6.96 -0.39 0.14 -1.34 0.01 -1.18 -5.05 113.70 98.92 2hm9 s SER 140 Ca -0.28 -0.30 -0.21 0.00 1.31 0.00 0.00 55.95 56.47 2hm9 s SER 140 Cb 0.07 0.63 0.06 0.00 0.21 0.00 0.00 66.02 66.98 2hm9 s SER 140 CO 0.65 -1.09 0.54 -0.94 0.41 0.00 0.00 173.24 172.80 2hm9 s SER 141 N -2.83 -0.46 0.02 2.44 1.04 -1.26 -0.32 113.70 112.32 2hm9 s SER 141 Ca 0.06 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.45 2hm9 s SER 141 Cb -0.02 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2hm9 s SER 141 CO -0.05 -0.91 -0.08 -0.60 0.98 0.00 0.00 173.24 172.59 2hm9 s ARG 142 N -3.60 0.59 -0.14 4.02 3.52 0.28 -4.98 118.95 118.64 2hm9 s ARG 142 Ca 0.01 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.15 2hm9 s ARG 142 Cb -0.00 -0.51 -0.00 0.00 -1.56 0.00 0.00 34.95 32.87 2hm9 s ARG 142 CO -0.11 0.13 -0.16 0.99 -0.81 0.00 0.00 175.30 175.33 2hm9 s THR 143 N -0.61 2.64 -0.07 4.11 2.01 -1.26 0.71 115.64 123.16 2hm9 s THR 143 Ca -0.01 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2hm9 s THR 143 Cb -0.05 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2hm9 s THR 143 CO 0.00 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.57 2hm9 s VAL 144 N 0.60 1.72 -0.21 3.82 1.01 -0.75 -5.02 120.40 121.56 2hm9 s VAL 144 Ca -0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2hm9 s VAL 144 Cb -0.16 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2hm9 s VAL 144 CO 0.03 0.48 -0.03 -1.83 0.00 0.00 0.00 175.10 173.75 2hm9 s GLU 145 N 0.29 3.45 0.78 2.72 1.03 -1.26 -2.09 118.70 123.61 2hm9 s GLU 145 Ca -0.13 -0.60 -0.06 0.00 0.03 0.00 0.00 54.97 54.22 2hm9 s GLU 145 Cb -0.16 -3.01 0.14 0.00 -0.80 0.00 0.00 34.13 30.30 2hm9 s GLU 145 CO 0.06 -0.12 1.08 0.34 -1.33 0.00 0.00 175.26 175.29 2hm9 s ASP 146 N 1.29 4.09 0.14 0.83 -1.08 -1.26 -4.95 116.67 115.73 2hm9 s ASP 146 Ca 0.04 -0.08 -0.16 0.00 -0.52 0.00 0.00 52.55 51.83 2hm9 s ASP 146 Cb -0.14 -0.26 -0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2hm9 s ASP 146 CO -0.01 -2.05 1.72 0.71 0.52 0.00 0.00 175.17 176.06 2hm9 h THR 147 N -0.83 1.17 -2.86 1.71 1.35 -1.99 -3.43 112.91 108.04 2hm9 h THR 147 Ca -0.40 -0.48 -0.63 0.00 -0.55 0.00 0.00 66.41 64.35 2hm9 h THR 147 Cb 1.26 0.76 -0.06 0.00 -1.73 0.00 0.00 68.15 68.38 2hm9 h THR 147 CO 0.42 0.18 -0.36 0.20 -0.25 0.00 0.00 175.52 175.72 2hm9 s ASN 148 N -5.76 6.56 0.31 5.36 -0.87 -1.26 -5.00 114.94 114.28 2hm9 s ASN 148 Ca -0.13 0.66 0.02 0.00 -1.57 0.00 0.00 52.86 51.84 2hm9 s ASN 148 Cb 0.10 -2.13 0.59 0.00 -0.02 0.00 0.00 41.25 39.79 2hm9 s ASN 148 CO 0.74 0.32 1.91 1.55 -2.57 0.00 0.00 177.10 179.05 2hm9 h PRO 149 N 4.50 0.92 -0.63 -0.60 0.13 -1.95 -0.52 132.00 133.86 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 32.11 2hm9 h PRO 149 CO 0.62 0.61 0.12 0.00 -0.23 0.00 0.00 178.00 179.12 2hm9 h ALA 150 N 1.53 1.03 -0.21 -0.56 0.00 -1.93 -2.69 119.26 116.43 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 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2hm9 h ALA 150 CO -0.16 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.38 2hm9 h LEU 151 N 0.95 0.40 -9.80 0.00 3.38 -1.54 -3.28 115.31 105.43 2hm9 h LEU 151 Ca 0.20 -0.13 -0.53 0.00 0.09 0.00 0.00 57.88 57.50 2hm9 h LEU 151 Cb 0.39 -0.11 0.08 0.00 0.09 0.00 0.00 40.66 41.11 2hm9 h LEU 151 CO 0.01 0.67 0.85 -0.89 0.09 0.00 0.00 178.44 179.16 2hm9 s THR 152 N -4.46 2.20 0.09 0.22 2.01 -0.38 -4.59 115.64 110.74 2hm9 s THR 152 Ca -0.06 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 2hm9 s THR 152 Cb 0.14 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2hm9 s THR 152 CO 0.78 0.03 0.13 -1.38 -0.69 0.00 0.00 174.62 173.49 2hm9 s HIS 153 N -0.12 0.36 0.12 4.92 -3.43 -0.89 -2.51 115.29 113.75 2hm9 s HIS 153 Ca 0.61 -0.80 0.06 0.00 -0.80 0.00 0.00 55.06 54.13 2hm9 s HIS 153 Cb -0.46 -0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 30.46 2hm9 s HIS 153 CO 0.48 -0.52 -0.14 0.99 -2.00 0.00 0.00 174.74 173.55 2hm9 s THR 154 N -3.91 1.34 -0.16 -5.38 2.01 -0.63 -1.81 115.64 107.10 2hm9 s THR 154 Ca 0.09 -1.72 -0.01 0.00 0.31 0.00 0.00 61.69 60.36 2hm9 s THR 154 Cb 0.06 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2hm9 s THR 154 CO -0.08 -0.42 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.01 2hm9 s TYR 155 N -2.14 2.85 -0.04 4.92 2.02 0.22 -1.79 117.35 123.38 2hm9 s TYR 155 Ca 0.09 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2hm9 s TYR 155 Cb -0.05 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2hm9 s TYR 155 CO 0.03 -0.37 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.24 2hm9 s GLU 156 N 0.76 1.89 -0.13 -0.62 2.02 -0.74 0.98 118.70 122.86 2hm9 s GLU 156 Ca -0.05 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.27 2hm9 s GLU 156 Cb -0.15 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2hm9 s GLU 156 CO 0.01 0.33 -0.22 0.08 0.02 0.00 0.00 175.26 175.49 2hm9 s VAL 157 N -0.17 2.14 -0.03 2.63 1.01 0.56 -1.67 120.40 124.88 2hm9 s VAL 157 Ca -0.00 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2hm9 s VAL 157 Cb -0.11 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2hm9 s VAL 157 CO 0.02 0.55 -0.15 0.26 0.00 0.00 0.00 175.10 175.77 2hm9 s TRP 158 N 0.63 2.66 -0.10 5.22 0.52 0.35 -0.73 118.94 127.49 2hm9 s TRP 158 Ca -0.11 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 55.85 2hm9 s TRP 158 Cb -0.16 -1.59 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 2hm9 s TRP 158 CO 0.02 0.20 -0.22 -0.65 0.02 0.00 0.00 176.95 176.32 2hm9 s GLN 159 N -0.91 2.83 0.25 4.98 -0.21 -0.85 0.21 119.66 125.96 2hm9 s GLN 159 Ca 0.12 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 2hm9 s GLN 159 Cb -0.11 -2.19 -0.10 0.00 1.00 0.00 0.00 33.01 31.61 2hm9 s GLN 159 CO 0.02 0.11 1.48 0.21 -2.12 0.00 0.00 175.29 175.00 2hm9 s LYS 160 N 0.50 4.23 -0.03 2.91 2.20 -0.94 -2.92 119.74 125.70 2hm9 s LYS 160 Ca -0.16 2.37 0.06 0.00 -0.36 0.00 0.00 55.97 57.88 2hm9 s LYS 160 Cb -0.17 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 2hm9 s LYS 160 CO 0.06 -0.48 -0.21 -1.59 -0.36 0.00 0.00 175.35 172.77 2hm9 s LYS 161 N -0.25 1.81 0.00 4.03 0.00 -1.26 -4.96 119.74 119.10 2hm9 s LYS 161 Ca 0.61 -0.74 0.17 0.00 0.00 0.00 0.00 55.97 56.01 2hm9 s LYS 161 Cb -0.43 -1.68 1.03 0.00 0.00 0.00 0.00 37.83 36.74 2hm9 s LYS 161 CO 0.43 0.41 1.43 0.00 0.00 0.00 0.00 175.35 177.62