#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 0.96 -0.27 2.41 0.00 0.40 -2.96 121.76 122.30 2hm9 s ALA 2 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2hm9 s ALA 2 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2hm9 s ALA 2 CO 0.00 0.13 0.07 -0.06 0.00 0.00 0.00 175.76 175.91 2hm9 s PHE 3 N -1.06 3.11 -0.22 0.00 0.40 0.49 0.65 117.98 121.35 2hm9 s PHE 3 Ca -0.02 -0.68 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2hm9 s PHE 3 Cb -0.09 -2.25 0.04 0.00 0.51 0.00 0.00 43.02 41.24 2hm9 s PHE 3 CO 0.01 -0.47 -0.13 -1.17 0.70 0.00 0.00 175.22 174.16 2hm9 s LEU 4 N 1.56 2.66 0.19 -0.37 2.96 -0.95 0.12 118.68 124.85 2hm9 s LEU 4 Ca 0.05 -1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 52.78 2hm9 s LEU 4 Cb -0.16 -1.42 0.03 0.00 0.50 0.00 0.00 46.19 45.14 2hm9 s LEU 4 CO 0.03 -0.12 0.52 -1.66 -1.32 0.00 0.00 176.35 173.80 2hm9 s TRP 5 N 1.26 -0.13 -0.02 5.38 -2.14 -1.08 -4.47 118.94 117.74 2hm9 s TRP 5 Ca -0.02 -0.21 0.05 0.00 2.66 0.00 0.00 56.10 58.58 2hm9 s TRP 5 Cb -0.17 0.39 -0.01 0.00 -3.10 0.00 0.00 33.47 30.59 2hm9 s TRP 5 CO -0.08 -0.91 -0.17 0.00 -2.66 0.00 0.00 176.95 173.12 2hm9 s ALA 6 N -3.87 1.49 0.03 2.67 0.00 -1.26 -2.59 121.76 118.23 2hm9 s ALA 6 Ca 0.09 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 2hm9 s ALA 6 Cb -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2hm9 s ALA 6 CO -0.03 0.33 0.01 1.14 0.00 0.00 0.00 175.76 177.21 2hm9 s GLN 7 N -0.24 0.49 0.80 0.00 1.03 0.18 -4.69 119.66 117.24 2hm9 s GLN 7 Ca 0.03 -0.83 -0.07 0.00 0.04 0.00 0.00 55.36 54.52 2hm9 s GLN 7 Cb -0.09 0.18 0.14 0.00 0.03 0.00 0.00 33.01 33.27 2hm9 s GLN 7 CO 0.00 -0.10 1.11 0.16 -2.54 0.00 0.00 175.29 173.93 2hm9 s ASP 8 N -2.10 4.01 0.20 12.60 1.47 -1.12 -2.83 116.67 128.90 2hm9 s ASP 8 Ca -0.06 0.03 -0.10 0.00 1.18 0.00 0.00 52.55 53.60 2hm9 s ASP 8 Cb -0.02 -0.35 0.14 0.00 -0.34 0.00 0.00 42.92 42.36 2hm9 s ASP 8 CO -0.05 -2.12 1.84 0.08 0.68 0.00 0.00 175.17 175.61 2hm9 h ARG 9 N -0.94 0.99 -0.84 2.11 0.11 -1.59 -2.65 114.38 111.59 2hm9 h ARG 9 Ca -0.41 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 2hm9 h ARG 9 Cb 1.27 -0.21 -0.04 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.44 0.71 0.46 -0.44 0.10 0.00 0.00 179.97 181.24 2hm9 h ASP 10 N 1.00 1.04 0.00 0.08 3.32 -1.89 -3.47 116.42 116.50 2hm9 h ASP 10 Ca 0.26 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2hm9 h ASP 10 Cb -0.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2hm9 h ASP 10 CO -0.05 0.84 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 2hm9 n GLY 11 N -1.12 1.95 3.55 2.75 0.00 -1.00 -5.13 105.19 106.19 2hm9 n GLY 11 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.01 -0.10 0.99 0.20 -1.26 -3.16 118.68 118.36 2hm9 s LEU 12 Ca 0.00 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 54.64 2hm9 s LEU 12 Cb 0.00 -1.69 -0.26 0.00 -0.43 0.00 0.00 46.19 43.81 2hm9 s LEU 12 CO 0.00 0.31 0.43 2.30 -0.29 0.00 0.00 176.35 179.10 2hm9 n ILE 13 N 1.89 1.75 0.00 6.68 -5.35 -1.11 -2.79 119.36 120.43 2hm9 n ILE 13 Ca -0.17 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 2hm9 n ILE 13 Cb 0.52 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 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 1.90 -0.14 2.79 3.28 0.00 -0.96 -4.33 105.19 107.74 2hm9 n GLY 14 Ca -0.29 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.00 0.40 -0.91 1.61 2.20 -1.23 -0.17 119.74 121.65 2hm9 s LYS 15 Ca 0.00 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2hm9 s LYS 15 Cb 0.00 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.65 2hm9 s LYS 15 CO 0.00 -0.21 0.00 -0.25 -0.36 0.00 0.00 175.35 174.53 2hm9 n ASP 16 N 4.59 -4.86 0.00 1.43 8.00 -1.26 -2.53 116.55 121.92 2hm9 n ASP 16 Ca -0.17 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2hm9 n ASP 16 Cb 0.50 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 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 -0.83 2.93 3.72 0.44 0.00 -1.26 -4.80 105.19 105.39 2hm9 n GLY 17 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.66 3.39 -0.29 1.61 -3.43 -1.05 -4.87 115.29 109.00 2hm9 s HIS 18 Ca 0.00 1.28 -0.28 0.00 -0.80 0.00 0.00 55.06 55.26 2hm9 s HIS 18 Cb 0.00 -3.48 -0.05 0.00 -1.43 0.00 0.00 32.58 27.63 2hm9 s HIS 18 CO 0.00 -1.47 2.17 -0.51 -2.00 0.00 0.00 174.74 172.93 2hm9 s LEU 19 N 0.58 3.44 0.34 5.38 1.43 -1.26 -3.53 118.68 125.05 2hm9 s LEU 19 Ca 0.58 1.64 0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2hm9 s LEU 19 Cb -0.32 -3.35 0.53 0.00 0.03 0.00 0.00 46.19 43.07 2hm9 s LEU 19 CO 0.32 -2.06 1.66 -0.65 0.23 0.00 0.00 176.35 175.85 2hm9 h PRO 20 N 15.35 0.00 -6.42 1.29 0.11 -1.92 -3.44 132.00 136.97 2hm9 h PRO 20 Ca -0.37 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.20 2hm9 h PRO 20 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2hm9 h PRO 20 CO 1.01 0.46 0.16 1.67 -0.21 0.00 0.00 178.00 181.08 2hm9 s TRP 21 N -3.51 3.84 -0.79 0.65 -2.14 -1.26 -5.01 118.94 110.72 2hm9 s TRP 21 Ca 0.00 1.55 -0.16 0.00 2.66 0.00 0.00 56.10 60.15 2hm9 s TRP 21 Cb 0.11 -2.77 0.17 0.00 -3.10 0.00 0.00 33.47 27.88 2hm9 s TRP 21 CO 0.71 0.43 0.82 -1.58 -2.66 0.00 0.00 176.95 174.67 2hm9 s HIS 22 N -0.73 3.44 -0.56 1.66 2.46 -1.26 -4.95 115.29 115.35 2hm9 s HIS 22 Ca 0.36 -1.62 0.04 0.00 0.47 0.00 0.00 55.06 54.32 2hm9 s HIS 22 Cb -0.22 -3.96 0.16 0.00 -0.13 0.00 0.00 32.58 28.43 2hm9 s HIS 22 CO 0.25 -1.16 0.40 -1.17 -2.47 0.00 0.00 174.74 170.58 2hm9 s LEU 23 N 1.31 3.36 0.56 8.88 2.96 -1.26 -4.96 118.68 129.53 2hm9 s LEU 23 Ca 0.19 -3.39 0.38 0.00 -0.22 0.00 0.00 54.13 51.09 2hm9 s LEU 23 Cb -0.13 -1.15 1.51 0.00 0.50 0.00 0.00 46.19 46.93 2hm9 s LEU 23 CO -0.06 -0.14 1.70 -0.65 -1.32 0.00 0.00 176.35 175.88 2hm9 h PRO 24 N 5.70 0.00 0.86 0.98 0.11 -1.98 -1.03 132.00 136.64 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 0.83 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.95 2hm9 h PRO 24 CO 0.57 0.00 -0.41 0.22 -0.21 0.00 0.00 178.00 178.17 2hm9 h ASP 25 N 0.00 -0.97 -0.29 -2.05 1.82 -1.96 0.21 116.42 113.17 2hm9 h ASP 25 Ca 0.60 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 57.21 2hm9 h ASP 25 Cb 2.57 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 42.81 2hm9 h ASP 25 CO -0.01 -0.68 -0.01 -0.78 -1.61 0.00 0.00 179.24 176.15 2hm9 h ASP 26 N -1.19 0.60 -0.66 2.28 1.82 -1.60 -2.24 116.42 115.43 2hm9 h ASP 26 Ca -0.12 -0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.36 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 0.19 0.69 0.28 -0.07 -1.61 0.00 0.00 179.24 178.72 2hm9 h LEU 27 N 0.60 0.90 -0.95 2.28 3.38 -1.24 -2.10 115.31 118.18 2hm9 h LEU 27 Ca 0.12 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2hm9 h LEU 27 Cb 0.40 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2hm9 h LEU 27 CO 0.02 0.81 0.62 0.45 0.09 0.00 0.00 178.44 180.42 2hm9 h HIS 28 N 0.93 1.16 -0.40 1.13 3.86 -0.14 -1.80 115.15 119.89 2hm9 h HIS 28 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.18 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2hm9 h HIS 28 CO 0.01 0.68 0.26 -0.92 0.86 0.00 0.00 177.93 178.82 2hm9 h TYR 29 N 1.21 0.51 -0.42 2.45 3.20 -0.83 -0.16 116.97 122.94 2hm9 h TYR 29 Ca 0.38 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 2hm9 h TYR 29 Cb -0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2hm9 h TYR 29 CO -0.01 0.33 0.23 0.35 -1.64 0.00 0.00 178.16 177.43 2hm9 h PHE 30 N 0.54 0.57 -0.62 -3.82 3.57 -0.79 -1.63 116.94 114.76 2hm9 h PHE 30 Ca 0.15 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2hm9 h PHE 30 Cb -0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2hm9 h PHE 30 CO -0.05 0.42 0.28 -0.09 -2.23 0.00 0.00 178.31 176.65 2hm9 h ARG 31 N 0.54 0.90 -0.63 1.11 2.43 -1.07 -2.56 114.38 115.11 2hm9 h ARG 31 Ca 0.15 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2hm9 h ARG 31 Cb 0.04 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2hm9 h ARG 31 CO -0.02 0.74 0.13 0.00 -1.51 0.00 0.00 179.97 179.31 2hm9 h ALA 32 N 1.12 1.04 -0.13 2.80 0.00 -0.84 -2.74 119.26 120.51 2hm9 h ALA 32 Ca 0.21 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2hm9 h ALA 32 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hm9 h ALA 32 CO -0.02 0.62 -0.23 1.96 0.00 0.00 0.00 179.25 181.58 2hm9 h GLN 33 N 0.95 0.22 -0.16 0.00 1.08 -1.09 -2.47 115.11 113.65 2hm9 h GLN 33 Ca 0.20 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2hm9 h GLN 33 Cb 0.37 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2hm9 h GLN 33 CO 0.00 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.59 2hm9 n THR 34 N -4.18 0.21 -3.06 -0.54 -2.24 -0.98 -4.67 114.28 98.82 2hm9 n THR 34 Ca -0.01 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 2hm9 n THR 34 Cb 0.34 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.79 4.93 -0.33 2.28 -7.23 -0.93 -3.67 120.40 113.66 2hm9 s VAL 35 Ca 0.11 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.41 2hm9 s VAL 35 Cb 0.06 -4.00 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2hm9 s VAL 35 CO 0.07 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2hm9 n GLY 36 N 4.17 0.63 3.05 2.32 0.00 -1.24 -5.02 105.19 109.10 2hm9 n GLY 36 Ca 0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.04 0.51 0.05 1.61 1.02 -1.24 -4.84 119.74 114.81 2hm9 s LYS 37 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 2hm9 s LYS 37 Cb 0.00 -0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.00 2hm9 s LYS 37 CO 0.00 0.04 1.04 0.42 -0.92 0.00 0.00 175.35 175.94 2hm9 s ILE 38 N -1.35 4.49 0.05 2.17 1.01 -0.54 -3.85 121.20 123.19 2hm9 s ILE 38 Ca -0.10 1.86 0.05 0.00 0.00 0.00 0.00 60.65 62.46 2hm9 s ILE 38 Cb -0.10 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2hm9 s ILE 38 CO 0.00 0.19 -0.14 -0.32 0.00 0.00 0.00 174.94 174.67 2hm9 s MET 39 N 0.71 0.89 -0.10 2.79 1.75 0.01 0.56 119.30 125.92 2hm9 s MET 39 Ca 0.53 -0.81 0.04 0.00 -1.25 0.00 0.00 55.69 54.19 2hm9 s MET 39 Cb -0.24 -0.90 0.00 0.00 2.84 0.00 0.00 34.83 36.53 2hm9 s MET 39 CO 0.29 0.22 -0.23 0.08 -0.65 0.00 0.00 175.02 174.73 2hm9 s VAL 40 N -0.97 2.00 0.10 10.11 1.01 0.33 -0.25 120.40 132.73 2hm9 s VAL 40 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 40 Cb -0.08 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2hm9 s VAL 40 CO 0.02 0.55 -0.12 0.68 0.00 0.00 0.00 175.10 176.22 2hm9 s VAL 41 N 0.39 1.11 0.82 2.92 -7.23 0.00 0.66 120.40 119.06 2hm9 s VAL 41 Ca -0.18 -1.60 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2hm9 s VAL 41 Cb -0.18 -1.36 0.16 0.00 0.56 0.00 0.00 36.38 35.56 2hm9 s VAL 41 CO 0.08 -0.44 1.13 -0.83 -0.31 0.00 0.00 175.10 174.72 2hm9 s GLY 42 N -2.31 1.77 0.19 2.32 0.00 0.30 0.18 107.32 109.75 2hm9 s GLY 42 Ca 0.05 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2hm9 s GLY 42 CO 0.02 -0.87 1.78 -0.09 0.00 0.00 0.00 173.10 173.93 2hm9 h ARG 43 N -0.97 0.94 -0.72 2.90 9.65 -1.88 -1.06 114.38 123.23 2hm9 h ARG 43 Ca -0.39 -0.13 0.01 0.00 -1.10 0.00 0.00 59.98 58.37 2hm9 h ARG 43 Cb 1.25 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.63 2hm9 h ARG 43 CO 0.39 0.74 0.48 0.00 2.80 0.00 0.00 179.97 184.38 2hm9 h ARG 44 N 0.90 0.92 -0.39 0.20 3.08 -1.93 -1.48 114.38 115.69 2hm9 h ARG 44 Ca 0.23 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2hm9 h ARG 44 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2hm9 h ARG 44 CO -0.03 0.61 0.10 1.15 -1.07 0.00 0.00 179.97 180.73 2hm9 h THR 45 N 0.95 1.22 -0.77 2.04 2.02 -1.65 -0.88 112.91 115.83 2hm9 h THR 45 Ca 0.27 -0.76 0.18 0.00 0.77 0.00 0.00 66.41 66.87 2hm9 h THR 45 Cb -0.07 0.98 -0.12 0.00 -1.74 0.00 0.00 68.15 67.20 2hm9 h THR 45 CO -0.06 0.26 0.13 0.22 0.37 0.00 0.00 175.52 176.44 2hm9 h TYR 46 N 0.48 0.17 0.00 3.16 3.20 -0.12 0.88 116.97 124.74 2hm9 h TYR 46 Ca 0.12 0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.83 2hm9 h TYR 46 Cb 0.29 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2hm9 h TYR 46 CO 0.02 -0.17 -1.13 0.93 -1.64 0.00 0.00 178.16 176.17 2hm9 h GLU 47 N 0.19 0.00 0.00 1.82 5.08 -1.42 -3.30 114.58 116.95 2hm9 h GLU 47 Ca 0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.69 2hm9 h GLU 47 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2hm9 h GLU 47 CO -0.60 0.80 -0.55 0.77 -1.00 0.00 0.00 179.01 178.43 2hm9 h SER 48 N 0.00 0.00 -4.05 1.42 0.02 0.42 -3.46 113.55 107.90 2hm9 h SER 48 Ca -0.08 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.32 2hm9 h SER 48 Cb 1.78 0.00 0.13 0.00 0.14 0.00 0.00 62.40 64.45 2hm9 h SER 48 CO 0.11 0.55 0.60 0.12 -1.14 0.00 0.00 176.83 177.07 2hm9 s PHE 49 N -3.26 2.32 0.05 3.45 5.36 0.29 -4.87 117.98 121.31 2hm9 s PHE 49 Ca 0.01 1.38 -0.29 0.00 -0.96 0.00 0.00 56.93 57.08 2hm9 s PHE 49 Cb 0.10 -3.78 -0.16 0.00 -0.34 0.00 0.00 43.02 38.85 2hm9 s PHE 49 CO 0.74 -2.83 1.43 -1.35 -1.46 0.00 0.00 175.22 171.75 2hm9 h PRO 50 N 1.49 -0.98 -1.99 10.12 0.11 -1.89 -3.46 132.00 135.40 2hm9 h PRO 50 Ca -0.51 0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2hm9 h PRO 50 Cb 1.30 0.22 -0.21 0.00 0.11 0.00 0.00 31.00 32.42 2hm9 h PRO 50 CO 0.57 -0.65 0.06 0.15 -0.21 0.00 0.00 178.00 177.92 2hm9 s LYS 51 N -5.26 0.74 0.16 1.05 3.01 -1.26 -5.16 119.74 113.02 2hm9 s LYS 51 Ca -0.15 1.15 0.06 0.00 -1.01 0.00 0.00 55.97 56.02 2hm9 s LYS 51 Cb 0.02 0.21 -0.04 0.00 -1.01 0.00 0.00 37.83 37.01 2hm9 s LYS 51 CO 0.46 -0.13 -0.14 1.03 0.51 0.00 0.00 175.35 177.08 2hm9 s ARG 52 N 1.28 1.14 0.49 1.68 3.00 -1.26 -4.53 118.95 120.75 2hm9 s ARG 52 Ca -0.07 -1.40 -0.01 0.00 0.00 0.00 0.00 55.73 54.24 2hm9 s ARG 52 Cb -0.05 -0.93 -0.00 0.00 0.00 0.00 0.00 34.95 33.97 2hm9 s ARG 52 CO -0.14 0.16 0.73 -1.25 0.00 0.00 0.00 175.30 174.80 2hm9 s PRO 53 N -3.22 3.04 -0.23 3.54 0.04 -1.26 -4.96 135.00 131.94 2hm9 s PRO 53 Ca 0.15 -0.35 -0.22 0.00 0.04 0.00 0.00 61.00 60.62 2hm9 s PRO 53 Cb -0.02 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 2hm9 s PRO 53 CO 0.04 -0.38 0.69 -0.51 0.04 0.00 0.00 177.00 176.88 2hm9 s LEU 54 N -4.67 4.09 0.36 -3.56 1.43 -1.26 -5.03 118.68 110.04 2hm9 s LEU 54 Ca 0.50 0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 54.17 2hm9 s LEU 54 Cb -0.10 -2.97 -0.12 0.00 0.03 0.00 0.00 46.19 43.03 2hm9 s LEU 54 CO 0.40 -0.39 1.32 -2.65 0.23 0.00 0.00 176.35 175.26 2hm9 n PRO 55 N 5.61 2.21 -3.30 1.29 -0.02 -1.26 -2.78 135.00 136.75 2hm9 n PRO 55 Ca 0.01 0.77 -0.17 0.00 -2.02 0.00 0.00 63.50 62.09 2hm9 n PRO 55 Cb 0.49 -2.40 0.06 0.00 -0.02 0.00 0.00 33.50 31.63 2hm9 n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hm9 n GLU 56 N 0.47 -5.90 -1.76 -0.52 1.02 -1.26 -5.00 120.64 107.69 2hm9 n GLU 56 Ca 0.04 0.62 -0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2hm9 n GLU 56 Cb 0.37 -5.04 -0.00 0.00 -0.02 0.00 0.00 31.44 26.75 2hm9 n GLU 56 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hm9 n ARG 57 N -3.84 0.01 -3.39 3.49 5.12 -1.12 -3.68 116.66 113.26 2hm9 n ARG 57 Ca -0.02 -0.03 -0.17 0.00 -1.93 0.00 0.00 57.85 55.70 2hm9 n ARG 57 Cb 0.55 0.03 -0.09 0.00 -1.16 0.00 0.00 32.46 31.79 2hm9 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2hm9 s THR 58 N -2.28 -0.39 -0.11 0.55 2.01 -1.25 -5.01 115.64 109.17 2hm9 s THR 58 Ca 0.00 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2hm9 s THR 58 Cb 0.00 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2hm9 s THR 58 CO 0.00 -0.50 0.09 0.20 -0.69 0.00 0.00 174.62 173.72 2hm9 s ASN 59 N 2.16 5.95 -0.07 3.53 -0.87 -1.26 -0.81 114.94 123.57 2hm9 s ASN 59 Ca 0.11 0.35 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 2hm9 s ASN 59 Cb -0.14 -1.84 0.01 0.00 -0.02 0.00 0.00 41.25 39.25 2hm9 s ASN 59 CO -0.26 0.40 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.82 2hm9 s VAL 60 N -0.98 1.41 -0.30 1.60 1.01 0.65 -1.44 120.40 122.36 2hm9 s VAL 60 Ca 0.14 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2hm9 s VAL 60 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2hm9 s VAL 60 CO 0.03 0.42 0.43 -0.69 0.00 0.00 0.00 175.10 175.29 2hm9 s VAL 61 N 0.52 5.11 -0.18 2.92 1.01 0.59 -0.82 120.40 129.55 2hm9 s VAL 61 Ca -0.15 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2hm9 s VAL 61 Cb -0.16 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2hm9 s VAL 61 CO 0.05 -0.00 -0.04 -0.22 0.00 0.00 0.00 175.10 174.89 2hm9 s LEU 62 N 2.19 3.15 0.08 3.92 0.20 0.13 -1.75 118.68 126.58 2hm9 s LEU 62 Ca 0.16 -0.21 0.03 0.00 0.69 0.00 0.00 54.13 54.80 2hm9 s LEU 62 Cb -0.16 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 2hm9 s LEU 62 CO 0.11 0.11 -0.09 0.28 -0.29 0.00 0.00 176.35 176.47 2hm9 s THR 63 N 0.71 0.76 0.14 3.68 -1.32 -1.19 -3.63 115.64 114.79 2hm9 s THR 63 Ca -0.02 -1.50 -0.12 0.00 -1.21 0.00 0.00 61.69 58.84 2hm9 s THR 63 Cb -0.14 -1.17 -0.00 0.00 -1.51 0.00 0.00 72.50 69.68 2hm9 s THR 63 CO 0.02 -0.55 1.57 -0.74 -2.21 0.00 0.00 174.62 172.71 2hm9 h HIS 64 N 3.78 0.95 -2.95 9.09 2.76 -1.90 -3.39 115.15 123.49 2hm9 h HIS 64 Ca -0.37 -0.19 -0.63 0.00 -2.20 0.00 0.00 60.37 56.98 2hm9 h HIS 64 Cb 1.19 -0.24 -0.09 0.00 1.55 0.00 0.00 27.41 29.82 2hm9 h HIS 64 CO 0.63 0.93 -0.45 1.14 -1.30 0.00 0.00 177.93 178.88 2hm9 s GLN 65 N -4.87 3.82 0.00 5.26 -2.07 -1.26 -4.98 119.66 115.56 2hm9 s GLN 65 Ca -0.12 -0.10 0.27 0.00 -1.82 0.00 0.00 55.36 53.58 2hm9 s GLN 65 Cb 0.11 -3.30 1.60 0.00 -1.09 0.00 0.00 33.01 30.34 2hm9 s GLN 65 CO 0.83 0.55 1.97 0.39 -1.32 0.00 0.00 175.29 177.71 2hm9 n GLU 66 N 2.67 0.90 0.00 9.60 1.02 -1.26 -3.21 120.64 130.36 2hm9 n GLU 66 Ca -0.17 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.11 2hm9 n GLU 66 Cb 0.53 -1.47 0.59 0.00 -0.02 0.00 0.00 31.44 31.08 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2hm9 n ASP 67 N -0.97 1.01 -4.67 1.62 8.00 -1.26 -4.84 116.55 115.44 2hm9 n ASP 67 Ca 0.20 -1.19 -0.35 0.00 0.71 0.00 0.00 54.79 54.17 2hm9 n ASP 67 Cb 0.09 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.14 3.29 -0.12 1.24 6.14 -1.20 -5.10 117.35 119.47 2hm9 s TYR 68 Ca 0.36 0.15 0.01 0.00 0.64 0.00 0.00 57.07 58.24 2hm9 s TYR 68 Cb 0.21 -2.04 -0.01 0.00 0.42 0.00 0.00 41.96 40.53 2hm9 s TYR 68 CO 0.39 0.26 -0.16 -0.65 0.64 0.00 0.00 175.55 176.03 2hm9 s GLN 69 N 0.09 3.25 0.02 4.97 -1.52 -1.26 -5.03 119.66 120.19 2hm9 s GLN 69 Ca 0.06 -0.73 0.06 0.00 -1.95 0.00 0.00 55.36 52.79 2hm9 s GLN 69 Cb -0.12 -2.53 -0.02 0.00 -0.22 0.00 0.00 33.01 30.11 2hm9 s GLN 69 CO 0.00 0.23 -0.18 0.00 -0.25 0.00 0.00 175.29 175.10 2hm9 s ALA 70 N 0.28 1.49 0.11 6.09 0.00 -1.26 -5.15 121.76 123.33 2hm9 s ALA 70 Ca -0.12 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2hm9 s ALA 70 Cb -0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2hm9 s ALA 70 CO 0.06 0.33 0.09 -0.65 0.00 0.00 0.00 175.76 175.60 2hm9 s GLN 71 N -0.91 2.87 0.00 0.00 -1.52 -1.26 -4.49 119.66 114.34 2hm9 s GLN 71 Ca 0.06 -0.76 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 2hm9 s GLN 71 Cb -0.08 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 2hm9 s GLN 71 CO 0.01 0.54 0.00 0.41 -0.25 0.00 0.00 175.29 176.00 2hm9 n GLY 72 N 0.22 3.20 3.00 3.09 0.00 -1.26 -4.93 105.19 108.51 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 -2.37 -0.31 0.24 4.61 0.00 -1.26 -4.61 121.76 118.07 2hm9 s ALA 73 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2hm9 s ALA 73 Cb 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 23.12 22.76 2hm9 s ALA 73 CO 0.00 -0.07 1.56 0.28 0.00 0.00 0.00 175.76 177.54 2hm9 n VAL 74 N 3.13 0.66 -3.47 0.00 0.31 -0.52 -3.58 118.33 114.86 2hm9 n VAL 74 Ca -0.14 -0.17 -0.40 0.00 -0.01 0.00 0.00 64.34 63.62 2hm9 n VAL 74 Cb 0.58 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 2hm9 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hm9 s VAL 75 N 0.33 5.23 -0.10 2.52 1.01 -1.25 0.22 120.40 128.36 2hm9 s VAL 75 Ca 0.69 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2hm9 s VAL 75 Cb -0.57 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2hm9 s VAL 75 CO 0.44 -0.03 -0.19 0.68 0.00 0.00 0.00 175.10 176.01 2hm9 s VAL 76 N 1.86 1.69 -1.98 2.92 -7.23 -0.72 -4.98 120.40 111.97 2hm9 s VAL 76 Ca 0.09 -0.78 0.19 0.00 -1.81 0.00 0.00 61.98 59.66 2hm9 s VAL 76 Cb -0.17 -1.50 0.05 0.00 0.56 0.00 0.00 36.38 35.32 2hm9 s VAL 76 CO 0.11 0.48 1.01 1.41 -0.31 0.00 0.00 175.10 177.80 2hm9 n HIS 77 N 3.86 0.00 -4.00 2.82 -0.00 -1.26 -3.16 115.22 113.49 2hm9 n HIS 77 Ca -0.20 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.17 2hm9 n HIS 77 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2hm9 s ASP 78 N -1.95 5.72 0.18 0.41 1.11 -1.26 -4.87 116.67 116.02 2hm9 s ASP 78 Ca 0.18 0.14 -0.12 0.00 0.18 0.00 0.00 52.55 52.93 2hm9 s ASP 78 Cb 0.15 -1.95 0.09 0.00 1.07 0.00 0.00 42.92 42.28 2hm9 s ASP 78 CO 0.39 0.21 1.76 0.58 1.18 0.00 0.00 175.17 179.30 2hm9 h VAL 79 N 4.71 1.21 -0.56 -1.27 2.07 -1.97 -1.90 116.25 118.54 2hm9 h VAL 79 Ca -0.40 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2hm9 h VAL 79 Cb 1.17 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2hm9 h VAL 79 CO 0.69 0.24 0.20 0.00 0.02 0.00 0.00 177.57 178.72 2hm9 h ALA 80 N 1.13 1.30 -0.66 1.67 0.00 -2.00 -2.53 119.26 118.16 2hm9 h ALA 80 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 80 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 80 CO -0.03 0.51 0.29 0.00 0.00 0.00 0.00 179.25 180.03 2hm9 h ALA 81 N 1.41 1.27 -0.55 0.00 0.00 -1.76 0.85 119.26 120.48 2hm9 h ALA 81 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 81 Cb 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2hm9 h ALA 81 CO -0.01 0.55 0.26 0.28 0.00 0.00 0.00 179.25 180.33 2hm9 h VAL 82 N 0.95 1.20 -0.48 0.00 2.07 -1.06 0.33 116.25 119.26 2hm9 h VAL 82 Ca 0.23 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2hm9 h VAL 82 Cb 0.14 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hm9 h VAL 82 CO -0.03 0.23 0.27 -0.26 0.02 0.00 0.00 177.57 177.81 2hm9 h PHE 83 N 0.74 0.65 -0.60 1.57 0.04 -1.24 -2.74 116.94 115.36 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 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2hm9 h PHE 83 CO -0.00 0.48 0.22 0.00 -0.60 0.00 0.00 178.31 178.40 2hm9 h ALA 84 N 1.12 1.25 -0.28 2.45 0.00 -0.34 -1.64 119.26 121.82 2hm9 h ALA 84 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 84 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 84 CO -0.03 0.54 0.17 -0.92 0.00 0.00 0.00 179.25 179.02 2hm9 h TYR 85 N 0.87 0.36 -0.59 0.00 5.03 -0.65 -0.39 116.97 121.61 2hm9 h TYR 85 Ca 0.20 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.46 2hm9 h TYR 85 Cb 0.20 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 2hm9 h TYR 85 CO 0.01 0.26 0.13 0.00 -1.32 0.00 0.00 178.16 177.24 2hm9 h ALA 86 N 1.07 1.12 -0.48 1.82 0.00 -1.32 -2.44 119.26 119.03 2hm9 h ALA 86 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2hm9 h ALA 86 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2hm9 h ALA 86 CO -0.02 0.59 0.13 -0.22 0.00 0.00 0.00 179.25 179.73 2hm9 h LYS 87 N 0.88 0.72 -0.74 0.00 1.63 -0.79 -2.29 116.57 115.97 2hm9 h LYS 87 Ca 0.19 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2hm9 h LYS 87 Cb 0.34 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2hm9 h LYS 87 CO 0.00 0.64 0.27 1.96 -3.45 0.00 0.00 179.45 178.87 2hm9 h GLN 88 N 0.70 1.13 -2.96 1.90 4.20 -0.60 -3.33 115.11 116.15 2hm9 h GLN 88 Ca 0.16 -0.22 -0.63 0.00 0.06 0.00 0.00 58.65 58.02 2hm9 h GLN 88 Cb 0.24 -0.18 -0.41 0.00 0.30 0.00 0.00 27.48 27.43 2hm9 h GLN 88 CO -0.01 0.93 -0.49 0.72 -0.67 0.00 0.00 178.83 179.32 2hm9 n HIS 89 N -4.27 3.46 0.26 2.96 8.25 -0.87 -4.91 115.22 120.10 2hm9 n HIS 89 Ca 0.06 -4.25 0.08 0.00 -0.26 0.00 0.00 57.72 53.36 2hm9 n HIS 89 Cb 0.20 -0.69 0.63 0.00 1.12 0.00 0.00 29.99 31.25 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 5.25 0.00 -0.30 -0.41 0.11 -1.66 -2.13 132.00 132.87 2hm9 h PRO 90 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2hm9 h PRO 90 Cb 0.74 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2hm9 h PRO 90 CO 0.77 0.01 -0.05 0.22 -0.21 0.00 0.00 178.00 178.74 2hm9 h ASP 91 N 0.00 0.45 -3.31 -2.05 3.58 -1.91 -3.41 116.42 109.77 2hm9 h ASP 91 Ca -0.00 -0.09 -0.63 0.00 0.42 0.00 0.00 57.03 56.73 2hm9 h ASP 91 Cb 0.03 -0.12 -0.19 0.00 1.72 0.00 0.00 39.33 40.77 2hm9 h ASP 91 CO 0.00 0.55 -0.61 -1.58 -2.88 0.00 0.00 179.24 174.72 2hm9 s GLN 92 N -4.88 3.82 0.54 0.28 2.00 -0.80 -5.10 119.66 115.52 2hm9 s GLN 92 Ca -0.07 -0.43 -0.16 0.00 -2.00 0.00 0.00 55.36 52.70 2hm9 s GLN 92 Cb 0.15 -3.08 -0.07 0.00 0.80 0.00 0.00 33.01 30.81 2hm9 s GLN 92 CO 0.76 0.24 1.00 -1.21 -0.50 0.00 0.00 175.29 175.58 2hm9 s GLU 93 N 0.42 3.82 -0.21 1.67 2.02 -1.26 -4.79 118.70 120.37 2hm9 s GLU 93 Ca -0.00 0.96 -0.10 0.00 0.02 0.00 0.00 54.97 55.85 2hm9 s GLU 93 Cb -0.13 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.93 2hm9 s GLU 93 CO 0.02 -0.38 0.13 -1.17 0.02 0.00 0.00 175.26 173.88 2hm9 s LEU 94 N -4.26 4.13 -0.08 1.80 2.96 -1.25 -1.46 118.68 120.52 2hm9 s LEU 94 Ca 0.59 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.72 2hm9 s LEU 94 Cb -0.11 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2hm9 s LEU 94 CO 0.35 0.15 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.61 2hm9 s VAL 95 N 0.56 1.89 -0.35 1.68 1.01 0.19 0.15 120.40 125.53 2hm9 s VAL 95 Ca 0.07 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2hm9 s VAL 95 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2hm9 s VAL 95 CO 0.00 0.53 0.47 -0.63 0.00 0.00 0.00 175.10 175.46 2hm9 s ILE 96 N 0.16 5.06 -2.11 2.22 -1.09 0.21 0.12 121.20 125.78 2hm9 s ILE 96 Ca -0.11 0.24 0.24 0.00 -2.23 0.00 0.00 60.65 58.78 2hm9 s ILE 96 Cb -0.16 -3.92 0.62 0.00 -1.58 0.00 0.00 42.46 37.42 2hm9 s ILE 96 CO 0.06 -0.18 1.83 0.00 -1.23 0.00 0.00 174.94 175.42 2hm9 n ALA 97 N 5.63 2.61 0.00 9.38 0.00 0.21 -2.25 120.51 136.10 2hm9 n ALA 97 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2hm9 n ALA 97 Cb 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.95 -1.75 0.00 0.00 0.00 -1.25 -4.85 105.19 98.30 2hm9 n GLY 98 Ca 0.18 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.19 0.33 -0.02 0.00 -1.26 0.11 105.19 104.53 2hm9 n GLY 99 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 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 1.20 -0.72 4.61 0.00 -1.93 -0.12 119.26 120.30 2hm9 h ALA 100 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2hm9 h ALA 100 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 100 CO 0.00 0.59 0.32 0.37 0.00 0.00 0.00 179.25 180.53 2hm9 h GLN 101 N 1.00 1.05 -0.42 0.00 4.15 -1.98 0.78 115.11 119.69 2hm9 h GLN 101 Ca 0.24 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2hm9 h GLN 101 Cb 0.16 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2hm9 h GLN 101 CO -0.02 0.84 0.05 0.82 -1.93 0.00 0.00 178.83 178.59 2hm9 h ILE 102 N 1.02 1.25 -0.57 2.39 1.08 -1.74 -2.08 117.51 118.85 2hm9 h ILE 102 Ca 0.24 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2hm9 h ILE 102 Cb 0.16 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2hm9 h ILE 102 CO -0.03 0.31 0.30 -0.26 -0.69 0.00 0.00 178.15 177.78 2hm9 h PHE 103 N 0.55 0.81 -0.66 1.37 0.04 -0.34 -2.86 116.94 115.84 2hm9 h PHE 103 Ca 0.13 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2hm9 h PHE 103 Cb 0.40 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2hm9 h PHE 103 CO 0.03 0.60 0.41 1.15 -0.60 0.00 0.00 178.31 179.90 2hm9 h THR 104 N 0.78 1.18 -0.65 -1.55 2.02 0.75 0.81 112.91 116.24 2hm9 h THR 104 Ca 0.20 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2hm9 h THR 104 Cb 0.08 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2hm9 h THR 104 CO -0.03 0.18 0.23 0.00 0.37 0.00 0.00 175.52 176.28 2hm9 h ALA 105 N 1.22 1.19 -0.31 6.16 0.00 -1.22 -3.03 119.26 123.26 2hm9 h ALA 105 Ca 0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 105 Cb -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 2hm9 h ALA 105 CO -0.05 0.58 -0.01 1.19 0.00 0.00 0.00 179.25 180.96 2hm9 n PHE 106 N -4.29 1.03 -0.27 0.00 3.72 -1.05 -4.73 117.46 111.87 2hm9 n PHE 106 Ca 0.05 -1.19 -0.05 0.00 -0.05 0.00 0.00 57.45 56.22 2hm9 n PHE 106 Cb 0.19 -0.40 0.06 0.00 -0.94 0.00 0.00 39.48 38.40 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 1.41 0.98 -0.01 -1.08 3.64 0.76 -1.99 116.57 120.27 2hm9 h LYS 107 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2hm9 h LYS 107 Cb 1.56 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2hm9 h LYS 107 CO 0.31 0.65 -0.12 -3.47 -2.27 0.00 0.00 179.45 174.55 2hm9 n ASP 108 N -4.57 1.46 -1.34 4.20 2.03 -1.26 -3.98 116.55 113.09 2hm9 n ASP 108 Ca 0.07 -1.32 0.11 0.00 0.52 0.00 0.00 54.79 54.17 2hm9 n ASP 108 Cb 0.02 0.07 0.32 0.00 -0.72 0.00 0.00 41.12 40.80 2hm9 n ASP 108 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2hm9 n ASP 109 N -0.05 3.91 -4.26 1.67 8.00 -0.76 -4.93 116.55 120.15 2hm9 n ASP 109 Ca 0.16 -2.08 -0.32 0.00 0.71 0.00 0.00 54.79 53.26 2hm9 n ASP 109 Cb 0.38 -0.49 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.20 2.25 -0.14 2.53 1.01 -1.17 -4.63 120.40 119.04 2hm9 s VAL 110 Ca 0.47 -0.96 0.18 0.00 0.00 0.00 0.00 61.98 61.68 2hm9 s VAL 110 Cb 0.26 -1.87 -0.13 0.00 0.00 0.00 0.00 36.38 34.64 2hm9 s VAL 110 CO 0.30 0.56 0.81 0.47 0.00 0.00 0.00 175.10 177.24 2hm9 n ASP 111 N 3.42 0.77 -4.27 3.32 9.92 -1.21 -4.76 116.55 123.75 2hm9 n ASP 111 Ca -0.19 0.33 -0.33 0.00 -0.53 0.00 0.00 54.79 54.08 2hm9 n ASP 111 Cb 0.53 0.36 -0.16 0.00 -0.64 0.00 0.00 41.12 41.22 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 -3.02 2.53 -0.15 -3.53 2.01 -1.15 -1.34 115.64 110.98 2hm9 s THR 112 Ca -0.03 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 2hm9 s THR 112 Cb 0.09 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 2hm9 s THR 112 CO 0.81 0.53 -0.14 -0.76 -0.69 0.00 0.00 174.62 174.38 2hm9 s LEU 113 N 0.58 2.62 -0.19 4.42 1.43 0.13 -0.38 118.68 127.29 2hm9 s LEU 113 Ca -0.10 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2hm9 s LEU 113 Cb -0.16 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2hm9 s LEU 113 CO 0.03 0.12 -0.14 -0.76 0.23 0.00 0.00 176.35 175.84 2hm9 s LEU 114 N 0.61 2.44 -0.04 1.79 1.43 0.33 -0.70 118.68 124.55 2hm9 s LEU 114 Ca -0.08 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2hm9 s LEU 114 Cb -0.16 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2hm9 s LEU 114 CO 0.03 -0.00 -0.13 0.54 0.23 0.00 0.00 176.35 177.02 2hm9 s VAL 115 N 1.33 1.09 -0.17 -1.59 0.11 -0.66 -2.64 120.40 117.86 2hm9 s VAL 115 Ca 0.05 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 58.54 2hm9 s VAL 115 Cb -0.14 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2hm9 s VAL 115 CO -0.08 0.33 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.17 3.56 -0.12 5.04 2.01 -1.07 -1.66 115.64 123.57 2hm9 s THR 116 Ca -0.04 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 2hm9 s THR 116 Cb -0.11 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2hm9 s THR 116 CO 0.01 0.47 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.73 2hm9 s ARG 117 N 0.75 3.27 -0.14 4.92 3.52 -0.44 -0.65 118.95 130.18 2hm9 s ARG 117 Ca -0.02 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 2hm9 s ARG 117 Cb -0.15 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 2hm9 s ARG 117 CO 0.02 0.36 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.31 2hm9 s LEU 118 N 0.00 3.21 0.28 -0.88 1.02 -1.13 -1.03 118.68 120.15 2hm9 s LEU 118 Ca -0.01 -0.12 -0.02 0.00 0.02 0.00 0.00 54.13 53.99 2hm9 s LEU 118 Cb -0.14 -1.76 0.38 0.00 0.02 0.00 0.00 46.19 44.69 2hm9 s LEU 118 CO 0.03 0.20 1.85 0.00 0.02 0.00 0.00 176.35 178.46 2hm9 h ALA 119 N 6.44 1.24 -2.18 4.21 0.00 -1.66 -2.86 119.26 124.45 2hm9 h ALA 119 Ca -0.34 -0.17 -0.44 0.00 0.00 0.00 0.00 54.91 53.97 2hm9 h ALA 119 Cb 1.19 -0.26 0.16 0.00 0.00 0.00 0.00 17.79 18.88 2hm9 h ALA 119 CO 0.61 0.56 0.30 0.20 0.00 0.00 0.00 179.25 180.92 2hm9 s GLY 120 N -3.51 1.66 0.06 0.00 0.00 -1.23 -4.77 107.32 99.53 2hm9 s GLY 120 Ca -0.11 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.74 2hm9 s GLY 120 CO 0.80 -0.18 -0.12 -1.35 0.00 0.00 0.00 173.10 172.25 2hm9 s SER 121 N -4.35 1.36 0.10 1.64 1.04 -1.26 -3.74 113.70 108.49 2hm9 s SER 121 Ca 0.70 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 56.59 2hm9 s SER 121 Cb -0.09 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2hm9 s SER 121 CO 0.54 -0.12 -0.12 -0.36 0.98 0.00 0.00 173.24 174.16 2hm9 s PHE 122 N -1.28 1.18 -0.11 5.02 0.40 -1.26 -5.08 117.98 116.85 2hm9 s PHE 122 Ca -0.05 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2hm9 s PHE 122 Cb -0.10 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 2hm9 s PHE 122 CO 0.02 0.05 -0.06 -2.00 0.70 0.00 0.00 175.22 173.92 2hm9 s GLU 123 N -2.53 3.17 0.20 0.44 2.56 -1.26 -4.85 118.70 116.43 2hm9 s GLU 123 Ca 0.05 -0.55 -0.23 0.00 0.00 0.00 0.00 54.97 54.23 2hm9 s GLU 123 Cb -0.05 -2.71 0.05 0.00 2.00 0.00 0.00 34.13 33.41 2hm9 s GLU 123 CO 0.01 0.45 0.83 0.20 -0.56 0.00 0.00 175.26 176.20 2hm9 s GLY 124 N -0.24 -0.20 0.00 -1.50 0.00 -1.26 -4.91 107.32 99.21 2hm9 s GLY 124 Ca 0.03 -0.01 0.27 0.00 0.00 0.00 0.00 44.72 45.01 2hm9 s GLY 124 CO 0.03 -0.02 1.69 1.22 0.00 0.00 0.00 173.10 176.02 2hm9 n ASP 125 N -0.45 1.20 -4.24 1.64 9.92 -1.12 -4.82 116.55 118.68 2hm9 n ASP 125 Ca -0.06 -1.17 -0.33 0.00 -0.53 0.00 0.00 54.79 52.70 2hm9 n ASP 125 Cb 0.60 0.05 -0.16 0.00 -0.64 0.00 0.00 41.12 40.98 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 -2.24 2.38 0.12 -3.53 2.01 0.76 -4.93 115.64 110.21 2hm9 s THR 126 Ca 0.32 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 61.53 2hm9 s THR 126 Cb 0.20 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2hm9 s THR 126 CO 0.42 0.54 -0.24 -0.54 -0.69 0.00 0.00 174.62 174.11 2hm9 s LYS 127 N 0.63 1.56 0.32 4.92 1.02 -1.26 -2.25 119.74 124.67 2hm9 s LYS 127 Ca -0.10 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.33 2hm9 s LYS 127 Cb -0.16 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 2hm9 s LYS 127 CO 0.03 0.46 1.14 1.41 -0.92 0.00 0.00 175.35 177.47 2hm9 s MET 128 N -2.04 4.43 0.64 1.68 -2.45 -1.19 -4.81 119.30 115.56 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 -3.00 -0.02 0.00 1.25 0.00 0.00 34.83 32.96 2hm9 s MET 128 CO 0.07 0.00 1.28 0.96 1.05 0.00 0.00 175.02 178.39 2hm9 s ILE 129 N -1.26 2.14 0.46 10.11 -5.25 -1.26 -4.93 121.20 121.22 2hm9 s ILE 129 Ca 0.49 0.09 -0.25 0.00 -0.99 0.00 0.00 60.65 59.99 2hm9 s ILE 129 Cb -0.32 -3.03 -0.08 0.00 2.95 0.00 0.00 42.46 41.98 2hm9 s ILE 129 CO 0.41 -0.02 1.41 -2.16 -1.79 0.00 0.00 174.94 172.80 2hm9 s PRO 130 N -3.36 3.61 0.03 0.37 0.04 -1.26 -5.03 135.00 129.40 2hm9 s PRO 130 Ca 0.82 2.38 0.06 0.00 0.04 0.00 0.00 61.00 64.30 2hm9 s PRO 130 Cb -0.36 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2hm9 s PRO 130 CO 0.39 -0.87 -0.18 -0.51 0.04 0.00 0.00 177.00 175.86 2hm9 s LEU 131 N -2.84 2.15 -0.92 -3.56 1.43 -1.26 -5.08 118.68 108.59 2hm9 s LEU 131 Ca 0.63 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.08 2hm9 s LEU 131 Cb -0.43 -0.85 0.15 0.00 0.03 0.00 0.00 46.19 45.09 2hm9 s LEU 131 CO 0.55 0.13 1.07 0.20 0.23 0.00 0.00 176.35 178.53 2hm9 s ASN 132 N -1.05 6.67 0.27 2.29 0.01 -1.26 -4.85 114.94 117.01 2hm9 s ASN 132 Ca 0.06 -2.20 -0.04 0.00 -0.71 0.00 0.00 52.86 49.97 2hm9 s ASN 132 Cb -0.08 -2.36 0.33 0.00 0.41 0.00 0.00 41.25 39.55 2hm9 s ASN 132 CO 0.01 -0.96 1.88 -0.50 -1.51 0.00 0.00 177.10 176.02 2hm9 h TRP 133 N 8.59 1.08 -0.35 2.20 -0.00 -1.98 -2.40 115.95 123.08 2hm9 h TRP 133 Ca 0.15 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2hm9 h TRP 133 Cb 1.02 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 2hm9 h TRP 133 CO 1.14 0.76 -0.03 0.38 -0.00 0.00 0.00 178.44 180.69 2hm9 h ASP 134 N 1.10 0.54 -0.26 -3.49 2.03 -2.02 -2.72 116.42 111.60 2hm9 h ASP 134 Ca 0.28 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.40 2hm9 h ASP 134 Cb 0.05 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.39 2hm9 h ASP 134 CO -0.04 0.63 -0.01 -0.78 -1.03 0.00 0.00 179.24 178.01 2hm9 h ASP 135 N 0.54 0.55 -3.49 4.15 3.58 -1.84 -3.42 116.42 116.49 2hm9 h ASP 135 Ca 0.11 -0.11 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 2hm9 h ASP 135 Cb 0.39 -0.15 -0.20 0.00 1.72 0.00 0.00 39.33 41.09 2hm9 h ASP 135 CO 0.02 0.63 -0.69 -0.36 -2.88 0.00 0.00 179.24 175.96 2hm9 s PHE 136 N -4.95 2.97 0.59 0.28 0.40 -1.02 -4.23 117.98 112.01 2hm9 s PHE 136 Ca -0.08 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2hm9 s PHE 136 Cb 0.15 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2hm9 s PHE 136 CO 0.78 0.17 0.90 -0.08 0.70 0.00 0.00 175.22 177.69 2hm9 s THR 137 N -0.32 3.81 -0.29 0.64 -1.32 -0.89 -4.82 115.64 112.45 2hm9 s THR 137 Ca 0.05 0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.50 2hm9 s THR 137 Cb -0.12 -3.51 -0.03 0.00 -1.51 0.00 0.00 72.50 67.33 2hm9 s THR 137 CO 0.02 -0.53 0.15 -0.75 -2.21 0.00 0.00 174.62 171.30 2hm9 s LYS 138 N -4.99 3.60 -0.12 7.08 2.20 -1.26 -0.07 119.74 126.18 2hm9 s LYS 138 Ca 0.53 -0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 55.38 2hm9 s LYS 138 Cb -0.11 -3.56 -0.26 0.00 -1.51 0.00 0.00 37.83 32.39 2hm9 s LYS 138 CO 0.46 -0.30 0.63 -0.39 -0.36 0.00 0.00 175.35 175.39 2hm9 h VAL 139 N 5.53 1.36 -3.04 4.02 -1.51 -1.55 -3.48 116.25 117.59 2hm9 h VAL 139 Ca -0.34 -2.37 0.02 0.00 -1.23 0.00 0.00 66.70 62.77 2hm9 h VAL 139 Cb 1.17 2.95 -0.09 0.00 -2.13 0.00 0.00 31.29 33.19 2hm9 h VAL 139 CO 0.59 0.60 0.20 -0.44 -1.23 0.00 0.00 177.57 177.29 2hm9 s SER 140 N -6.72 -0.41 0.12 4.19 0.01 -1.19 -5.05 113.70 104.65 2hm9 s SER 140 Ca -0.20 -0.30 -0.21 0.00 1.31 0.00 0.00 55.95 56.55 2hm9 s SER 140 Cb 0.01 0.65 0.06 0.00 0.21 0.00 0.00 66.02 66.95 2hm9 s SER 140 CO 0.72 -1.13 0.54 -0.94 0.41 0.00 0.00 173.24 172.84 2hm9 s SER 141 N -2.83 -0.47 0.01 2.44 1.04 -1.26 -0.65 113.70 111.98 2hm9 s SER 141 Ca 0.06 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2hm9 s SER 141 Cb -0.03 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2hm9 s SER 141 CO -0.04 -0.89 -0.06 -0.60 0.98 0.00 0.00 173.24 172.64 2hm9 s ARG 142 N -3.46 0.44 -0.14 4.02 6.06 0.28 -4.98 118.95 121.17 2hm9 s ARG 142 Ca 0.00 -0.38 0.01 0.00 -2.50 0.00 0.00 55.73 52.86 2hm9 s ARG 142 Cb -0.00 -0.35 -0.00 0.00 0.06 0.00 0.00 34.95 34.66 2hm9 s ARG 142 CO -0.10 0.09 -0.16 0.99 -2.50 0.00 0.00 175.30 173.61 2hm9 s THR 143 N -0.56 2.63 -0.08 4.11 2.01 -1.26 0.74 115.64 123.23 2hm9 s THR 143 Ca -0.02 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2hm9 s THR 143 Cb -0.05 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.38 2hm9 s THR 143 CO -0.00 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.56 2hm9 s VAL 144 N 0.63 1.76 -0.23 3.82 1.01 -0.76 -5.01 120.40 121.62 2hm9 s VAL 144 Ca -0.09 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2hm9 s VAL 144 Cb -0.16 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2hm9 s VAL 144 CO 0.03 0.49 0.00 -1.61 0.00 0.00 0.00 175.10 174.01 2hm9 s GLU 145 N 0.34 3.51 0.80 2.72 2.02 -1.26 -2.32 118.70 124.51 2hm9 s GLU 145 Ca -0.15 -0.56 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 2hm9 s GLU 145 Cb -0.16 -3.12 0.15 0.00 0.10 0.00 0.00 34.13 31.09 2hm9 s GLU 145 CO 0.06 -0.15 1.11 0.34 0.02 0.00 0.00 175.26 176.64 2hm9 s ASP 146 N 1.43 3.96 0.13 -0.19 -1.08 -1.26 -4.97 116.67 114.68 2hm9 s ASP 146 Ca 0.05 -0.10 -0.17 0.00 -0.52 0.00 0.00 52.55 51.81 2hm9 s ASP 146 Cb -0.15 -0.19 -0.02 0.00 -1.46 0.00 0.00 42.92 41.10 2hm9 s ASP 146 CO -0.00 -2.14 1.69 0.71 0.52 0.00 0.00 175.17 175.95 2hm9 h THR 147 N -0.91 1.17 -2.85 1.71 1.35 -1.99 -3.43 112.91 107.97 2hm9 h THR 147 Ca -0.40 -0.49 -0.64 0.00 -0.55 0.00 0.00 66.41 64.34 2hm9 h THR 147 Cb 1.26 0.85 -0.07 0.00 -1.73 0.00 0.00 68.15 68.47 2hm9 h THR 147 CO 0.41 0.18 -0.36 0.21 -0.25 0.00 0.00 175.52 175.71 2hm9 s ASN 148 N -5.72 6.56 0.32 5.36 2.47 -1.26 -5.01 114.94 117.66 2hm9 s ASN 148 Ca -0.13 0.67 0.03 0.00 0.42 0.00 0.00 52.86 53.85 2hm9 s ASN 148 Cb 0.09 -2.15 0.61 0.00 -1.45 0.00 0.00 41.25 38.35 2hm9 s ASN 148 CO 0.73 0.35 1.90 1.55 -3.72 0.00 0.00 177.10 177.91 2hm9 h PRO 149 N 5.01 0.90 -0.61 0.43 0.13 -1.95 -1.49 132.00 134.42 2hm9 h PRO 149 Ca -0.52 -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 32.12 2hm9 h PRO 149 CO 0.61 0.60 0.09 0.00 -0.23 0.00 0.00 178.00 179.07 2hm9 h ALA 150 N 1.54 1.02 -0.22 -0.56 0.00 -1.94 -2.73 119.26 116.36 2hm9 h ALA 150 Ca 0.41 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2hm9 h ALA 150 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hm9 h ALA 150 CO -0.17 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.37 2hm9 h LEU 151 N 0.93 0.42 -9.84 0.00 3.38 -1.71 -3.25 115.31 105.24 2hm9 h LEU 151 Ca 0.19 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2hm9 h LEU 151 Cb 0.41 -0.12 0.09 0.00 0.09 0.00 0.00 40.66 41.14 2hm9 h LEU 151 CO 0.01 0.68 0.88 -0.89 0.09 0.00 0.00 178.44 179.21 2hm9 s THR 152 N -4.47 2.01 0.09 0.22 2.01 -0.65 -4.68 115.64 110.17 2hm9 s THR 152 Ca -0.06 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2hm9 s THR 152 Cb 0.14 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 2hm9 s THR 152 CO 0.78 0.00 0.16 -1.38 -0.69 0.00 0.00 174.62 173.50 2hm9 s HIS 153 N -0.24 0.25 0.05 4.92 -3.43 -0.98 -2.65 115.29 113.21 2hm9 s HIS 153 Ca 0.61 -0.69 0.06 0.00 -0.80 0.00 0.00 55.06 54.24 2hm9 s HIS 153 Cb -0.48 -0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 30.53 2hm9 s HIS 153 CO 0.52 -0.54 -0.16 0.99 -2.00 0.00 0.00 174.74 173.55 2hm9 s THR 154 N -3.89 1.27 -0.18 -5.38 2.01 -0.20 -1.83 115.64 107.44 2hm9 s THR 154 Ca 0.07 -1.10 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 2hm9 s THR 154 Cb 0.05 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 2hm9 s THR 154 CO -0.09 0.02 0.00 -0.31 -0.69 0.00 0.00 174.62 173.55 2hm9 s TYR 155 N -0.90 3.07 -0.04 4.92 2.02 0.23 -1.33 117.35 125.31 2hm9 s TYR 155 Ca 0.03 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.45 2hm9 s TYR 155 Cb -0.08 -2.05 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2hm9 s TYR 155 CO 0.02 -0.11 -0.16 -1.21 -1.57 0.00 0.00 175.55 172.51 2hm9 s GLU 156 N 0.71 1.72 -0.13 -0.62 8.01 -0.67 0.99 118.70 128.72 2hm9 s GLU 156 Ca -0.00 -0.58 0.02 0.00 0.01 0.00 0.00 54.97 54.43 2hm9 s GLU 156 Cb -0.14 -1.50 0.00 0.00 -4.31 0.00 0.00 34.13 28.18 2hm9 s GLU 156 CO 0.02 0.22 -0.21 0.08 0.01 0.00 0.00 175.26 175.39 2hm9 s VAL 157 N 0.07 2.25 -0.02 2.63 1.01 0.17 -1.66 120.40 124.85 2hm9 s VAL 157 Ca -0.04 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 157 Cb -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2hm9 s VAL 157 CO 0.02 0.54 -0.14 0.26 0.00 0.00 0.00 175.10 175.79 2hm9 s TRP 158 N 0.62 2.71 -0.08 5.22 0.52 0.13 -1.34 118.94 126.72 2hm9 s TRP 158 Ca -0.11 -0.15 0.04 0.00 0.02 0.00 0.00 56.10 55.90 2hm9 s TRP 158 Cb -0.16 -1.60 -0.00 0.00 -1.15 0.00 0.00 33.47 30.56 2hm9 s TRP 158 CO 0.03 0.23 -0.22 -0.65 0.02 0.00 0.00 176.95 176.36 2hm9 s GLN 159 N -0.98 2.64 0.25 4.98 -0.21 0.90 0.21 119.66 127.45 2hm9 s GLN 159 Ca 0.13 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2hm9 s GLN 159 Cb -0.11 -2.07 -0.10 0.00 1.00 0.00 0.00 33.01 31.73 2hm9 s GLN 159 CO 0.03 0.20 1.50 0.21 -2.12 0.00 0.00 175.29 175.10 2hm9 s LYS 160 N 0.27 4.22 -0.01 2.91 2.20 -0.45 -2.09 119.74 126.79 2hm9 s LYS 160 Ca -0.14 2.38 0.07 0.00 -0.36 0.00 0.00 55.97 57.92 2hm9 s LYS 160 Cb -0.16 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2hm9 s LYS 160 CO 0.07 -0.50 -0.24 -1.59 -0.36 0.00 0.00 175.35 172.73 2hm9 s LYS 161 N -0.22 1.89 0.00 4.03 0.00 -1.26 -4.93 119.74 119.25 2hm9 s LYS 161 Ca 0.62 -0.86 0.05 0.00 0.00 0.00 0.00 55.97 55.78 2hm9 s LYS 161 Cb -0.44 -1.84 0.04 0.00 0.00 0.00 0.00 37.83 35.59 2hm9 s LYS 161 CO 0.43 0.50 0.65 0.00 0.00 0.00 0.00 175.35 176.93