#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhy s ILE 2 N 0.00 3.94 -0.06 0.44 -1.09 -1.19 -4.80 121.20 118.45 1dhy s ILE 2 Ca 0.00 1.38 -0.12 0.00 -2.23 0.00 0.00 60.65 59.68 1dhy s ILE 2 Cb 0.00 -3.88 -0.30 0.00 -1.58 0.00 0.00 42.46 36.69 1dhy s ILE 2 CO 0.00 0.09 0.66 -0.33 -1.23 0.00 0.00 174.94 174.13 1dhy h GLU 3 N 6.94 0.38 -1.51 2.79 4.39 -0.45 -3.47 114.58 123.65 1dhy h GLU 3 Ca -0.41 -0.65 0.30 0.00 0.34 0.00 0.00 59.36 58.94 1dhy h GLU 3 Cb 1.21 0.24 -0.14 0.00 -0.10 0.00 0.00 28.75 29.96 1dhy h GLU 3 CO 0.83 1.31 0.80 -0.98 -1.16 0.00 0.00 179.01 179.81 1dhy s ARG 4 N -2.56 0.42 -0.21 2.33 1.70 -0.99 -4.43 118.95 115.20 1dhy s ARG 4 Ca -0.16 -0.21 -0.26 0.00 -0.47 0.00 0.00 55.73 54.62 1dhy s ARG 4 Cb 0.05 0.15 -0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1dhy s ARG 4 CO 0.84 -0.19 0.90 -1.17 -1.08 0.00 0.00 175.30 174.61 1dhy s LEU 5 N -2.75 4.12 -0.13 -1.89 2.96 -1.26 0.29 118.68 120.02 1dhy s LEU 5 Ca 0.13 1.20 0.12 0.00 -0.22 0.00 0.00 54.13 55.36 1dhy s LEU 5 Cb 0.03 -3.32 -0.17 0.00 0.50 0.00 0.00 46.19 43.22 1dhy s LEU 5 CO -0.04 -0.53 0.07 0.61 -1.32 0.00 0.00 176.35 175.14 1dhy n GLY 6 N 3.52 -0.67 3.39 7.98 0.00 -0.06 -0.65 105.19 118.70 1dhy n GLY 6 Ca 0.07 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1dhy n GLY 6 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dhy s TYR 7 N -2.37 -0.33 0.03 1.61 -0.85 -1.20 -4.56 117.35 109.67 1dhy s TYR 7 Ca -0.07 0.05 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 1dhy s TYR 7 Cb 0.04 0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1dhy s TYR 7 CO 0.56 -0.80 -0.07 -0.51 -1.52 0.00 0.00 175.55 173.20 1dhy s LEU 8 N -2.79 2.16 -0.04 -3.49 1.43 -0.53 -0.76 118.68 114.65 1dhy s LEU 8 Ca 0.03 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1dhy s LEU 8 Cb 0.00 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.00 1dhy s LEU 8 CO -0.11 -0.09 -0.13 -0.83 0.23 0.00 0.00 176.35 175.42 1dhy s GLY 9 N -1.04 0.75 0.05 -3.19 0.00 -0.80 -1.17 107.32 101.93 1dhy s GLY 9 Ca -0.05 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.26 1dhy s GLY 9 CO 0.00 -0.12 -0.19 -1.36 0.00 0.00 0.00 173.10 171.43 1dhy s PHE 10 N 0.28 2.53 -0.35 1.90 0.40 -0.13 -0.50 117.98 122.12 1dhy s PHE 10 Ca -0.07 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1dhy s PHE 10 Cb -0.12 -1.44 0.07 0.00 0.51 0.00 0.00 43.02 42.04 1dhy s PHE 10 CO 0.02 0.26 0.09 0.00 0.70 0.00 0.00 175.22 176.29 1dhy s ALA 11 N -0.94 2.98 0.24 5.36 0.00 -0.05 -1.19 121.76 128.15 1dhy s ALA 11 Ca 0.15 -2.02 0.09 0.00 0.00 0.00 0.00 51.96 50.18 1dhy s ALA 11 Cb -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1dhy s ALA 11 CO 0.06 -1.46 -0.17 0.14 0.00 0.00 0.00 175.76 174.33 1dhy s VAL 12 N 1.25 2.03 -0.09 0.00 -7.23 0.51 0.10 120.40 116.98 1dhy s VAL 12 Ca 0.00 -2.29 -0.23 0.00 -1.81 0.00 0.00 61.98 57.65 1dhy s VAL 12 Cb -0.21 -2.15 -0.29 0.00 0.56 0.00 0.00 36.38 34.29 1dhy s VAL 12 CO -0.01 -0.51 0.79 0.11 -0.31 0.00 0.00 175.10 175.16 1dhy h LYS 13 N 2.44 0.20 -3.71 4.82 1.57 -1.84 -0.68 116.57 119.37 1dhy h LYS 13 Ca -0.39 -0.34 -0.79 0.00 -1.87 0.00 0.00 60.65 57.26 1dhy h LYS 13 Cb 1.24 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.40 1dhy h LYS 13 CO 0.61 1.16 0.23 -0.51 -0.57 0.00 0.00 179.45 180.38 1dhy s ASP 14 N -6.78 6.97 0.29 0.86 1.11 -1.26 -4.85 116.67 113.01 1dhy s ASP 14 Ca -0.17 -3.08 0.02 0.00 0.18 0.00 0.00 52.55 49.51 1dhy s ASP 14 Cb 0.01 -2.20 0.44 0.00 1.07 0.00 0.00 42.92 42.23 1dhy s ASP 14 CO 0.78 -0.45 1.75 -0.37 1.18 0.00 0.00 175.17 178.06 1dhy h VAL 15 N 4.32 1.25 -0.50 -1.27 -1.51 -1.94 -0.55 116.25 116.05 1dhy h VAL 15 Ca 0.14 -1.15 -0.04 0.00 -1.23 0.00 0.00 66.70 64.41 1dhy h VAL 15 Cb 0.97 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1dhy h VAL 15 CO 0.86 0.37 0.14 1.55 -1.23 0.00 0.00 177.57 179.26 1dhy h PRO 16 N 0.46 0.78 -0.36 5.19 0.14 -1.99 0.95 132.00 137.18 1dhy h PRO 16 Ca 0.08 -0.18 -0.04 0.00 0.14 0.00 0.00 66.00 66.00 1dhy h PRO 16 Cb 0.59 -0.11 -0.01 0.00 0.14 0.00 0.00 31.00 31.60 1dhy h PRO 16 CO 0.04 0.74 0.05 0.00 0.14 0.00 0.00 178.00 178.97 1dhy h ALA 17 N 1.01 0.48 -0.83 -0.56 0.00 -1.90 -2.37 119.26 115.08 1dhy h ALA 17 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dhy h ALA 17 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1dhy h ALA 17 CO -0.00 0.19 0.42 -1.49 0.00 0.00 0.00 179.25 178.37 1dhy h TRP 18 N 0.43 1.18 0.25 0.00 4.06 -0.64 0.12 115.95 121.35 1dhy h TRP 18 Ca 0.11 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 1dhy h TRP 18 Cb 0.37 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1dhy h TRP 18 CO 0.03 0.84 -0.12 0.22 -3.56 0.00 0.00 178.44 175.84 1dhy h ASP 19 N 1.18 -0.28 -0.87 -3.49 3.58 -0.73 0.69 116.42 116.49 1dhy h ASP 19 Ca 0.29 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1dhy h ASP 19 Cb 0.08 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1dhy h ASP 19 CO -0.04 -0.11 0.58 -0.74 -2.88 0.00 0.00 179.24 176.05 1dhy h HIS 20 N -0.44 1.09 -0.59 0.28 2.76 -1.20 -1.03 115.15 116.01 1dhy h HIS 20 Ca -0.03 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1dhy h HIS 20 Cb 0.33 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1dhy h HIS 20 CO -0.03 0.69 0.10 0.35 -1.30 0.00 0.00 177.93 177.74 1dhy h PHE 21 N 1.18 1.04 -0.05 5.26 3.57 -0.57 -1.36 116.94 126.01 1dhy h PHE 21 Ca 0.32 -0.14 -0.18 0.00 3.53 0.00 0.00 57.97 61.50 1dhy h PHE 21 Cb -0.13 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 1dhy h PHE 21 CO -0.01 0.90 -0.75 -0.07 -2.23 0.00 0.00 178.31 176.14 1dhy h LEU 22 N 0.88 0.36 0.00 0.59 4.07 -0.43 -1.83 115.31 118.95 1dhy h LEU 22 Ca 0.18 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1dhy h LEU 22 Cb 0.41 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1dhy h LEU 22 CO 0.01 0.99 -0.33 0.71 -1.08 0.00 0.00 178.44 178.74 1dhy h THR 23 N 0.20 0.00 -0.40 0.22 1.35 -1.19 -0.31 112.91 112.78 1dhy h THR 23 Ca -0.03 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.93 1dhy h THR 23 Cb 1.33 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1dhy h THR 23 CO 0.12 0.00 -0.26 0.11 -0.25 0.00 0.00 175.52 175.24 1dhy h LYS 24 N -0.77 0.84 0.00 4.72 1.79 -1.43 -1.67 116.57 120.05 1dhy h LYS 24 Ca 0.00 -0.37 -0.12 0.00 -2.18 0.00 0.00 60.65 57.98 1dhy h LYS 24 Cb 0.33 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1dhy h LYS 24 CO 0.00 1.00 -0.84 0.77 -1.08 0.00 0.00 179.45 179.31 1dhy h SER 25 N 0.72 0.00 0.03 0.86 0.02 -1.52 -3.41 113.55 110.25 1dhy h SER 25 Ca 0.09 -0.35 -0.26 0.00 -0.84 0.00 0.00 61.79 60.43 1dhy h SER 25 Cb 0.80 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.37 1dhy h SER 25 CO 0.07 1.15 -1.05 0.58 -1.14 0.00 0.00 176.83 176.44 1dhy h VAL 26 N -1.00 1.30 0.00 2.27 2.07 -1.43 -3.45 116.25 116.01 1dhy h VAL 26 Ca -0.19 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1dhy h VAL 26 Cb 0.94 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1dhy h VAL 26 CO -0.11 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.79 1dhy n GLY 27 N 1.16 1.17 3.73 2.17 0.00 -0.63 -4.91 105.19 107.88 1dhy n GLY 27 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1dhy n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dhy s LEU 28 N 0.00 2.10 -0.19 0.99 1.02 -0.19 -2.12 118.68 120.29 1dhy s LEU 28 Ca 0.00 1.32 -0.07 0.00 0.02 0.00 0.00 54.13 55.40 1dhy s LEU 28 Cb 0.00 -3.69 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 1dhy s LEU 28 CO 0.00 -2.67 0.04 -0.32 0.02 0.00 0.00 176.35 173.43 1dhy s MET 29 N -5.02 3.87 0.20 1.70 -2.45 -0.71 -3.37 119.30 113.52 1dhy s MET 29 Ca 0.64 -0.40 -0.30 0.00 -1.25 0.00 0.00 55.69 54.37 1dhy s MET 29 Cb -0.17 -3.17 -0.09 0.00 1.25 0.00 0.00 34.83 32.65 1dhy s MET 29 CO 0.56 0.20 1.37 0.00 1.05 0.00 0.00 175.02 178.19 1dhy s ALA 30 N 0.56 3.57 -0.18 4.11 0.00 -1.26 0.37 121.76 128.93 1dhy s ALA 30 Ca 0.02 1.18 0.14 0.00 0.00 0.00 0.00 51.96 53.30 1dhy s ALA 30 Cb -0.13 -3.51 0.43 0.00 0.00 0.00 0.00 23.12 19.90 1dhy s ALA 30 CO 0.01 -0.61 1.20 0.00 0.00 0.00 0.00 175.76 176.37 1dhy n ALA 31 N 2.78 3.53 0.00 0.00 0.00 0.69 -4.84 120.51 122.68 1dhy n ALA 31 Ca 0.07 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.36 1dhy n ALA 31 Cb 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1dhy n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dhy n GLY 32 N -0.73 0.49 3.48 0.00 0.00 -1.26 -4.67 105.19 102.51 1dhy n GLY 32 Ca 0.19 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1dhy n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dhy s SER 33 N -4.00 -0.59 -0.25 1.61 1.04 -1.26 -1.11 113.70 109.14 1dhy s SER 33 Ca 0.00 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 1dhy s SER 33 Cb 0.00 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.74 1dhy s SER 33 CO 0.00 -0.76 0.04 0.00 0.98 0.00 0.00 173.24 173.50 1dhy s ALA 34 N -2.41 1.39 0.00 5.32 0.00 0.59 -4.90 121.76 121.74 1dhy s ALA 34 Ca -0.05 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1dhy s ALA 34 Cb -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1dhy s ALA 34 CO -0.01 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1dhy n GLY 35 N 4.90 0.88 0.04 0.00 0.00 -1.26 -2.37 105.19 107.37 1dhy n GLY 35 Ca -0.07 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1dhy n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dhy n ASP 36 N 6.61 0.35 -4.83 1.61 9.92 -1.26 -4.90 116.55 124.05 1dhy n ASP 36 Ca 0.00 -0.11 -0.37 0.00 -0.53 0.00 0.00 54.79 53.78 1dhy n ASP 36 Cb 0.00 -0.08 -0.06 0.00 -0.64 0.00 0.00 41.12 40.34 1dhy n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dhy s ALA 37 N -2.85 3.64 -0.08 2.24 0.00 -1.00 -4.58 121.76 119.12 1dhy s ALA 37 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 1dhy s ALA 37 Cb 0.19 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1dhy s ALA 37 CO 0.58 0.46 0.31 0.00 0.00 0.00 0.00 175.76 177.11 1dhy s ALA 38 N -1.23 3.70 0.08 0.00 0.00 -0.27 -0.30 121.76 123.74 1dhy s ALA 38 Ca 0.30 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1dhy s ALA 38 Cb -0.17 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1dhy s ALA 38 CO 0.17 0.37 0.06 -0.51 0.00 0.00 0.00 175.76 175.85 1dhy s LEU 39 N -0.50 3.72 -0.02 0.00 1.43 -0.27 -1.46 118.68 121.58 1dhy s LEU 39 Ca 0.19 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1dhy s LEU 39 Cb -0.14 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.68 1dhy s LEU 39 CO 0.08 0.18 -0.04 -0.31 0.23 0.00 0.00 176.35 176.48 1dhy s TYR 40 N -1.36 0.55 0.11 0.29 2.02 -0.39 -0.22 117.35 118.35 1dhy s TYR 40 Ca 0.28 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.90 1dhy s TYR 40 Cb -0.12 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 1dhy s TYR 40 CO 0.21 -0.08 0.12 1.03 -1.57 0.00 0.00 175.55 175.26 1dhy s ARG 41 N 0.35 2.95 0.00 -0.62 0.52 0.16 -1.12 118.95 121.19 1dhy s ARG 41 Ca -0.04 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1dhy s ARG 41 Cb -0.08 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1dhy s ARG 41 CO -0.00 0.54 0.04 0.00 0.02 0.00 0.00 175.30 175.89 1dhy n ALA 42 N 0.09 1.44 -2.41 2.13 0.00 -1.26 -1.75 120.51 118.75 1dhy n ALA 42 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dhy n ALA 42 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1dhy n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dhy n ASP 43 N -0.62 2.93 0.22 0.00 5.68 -1.26 -4.45 116.55 119.05 1dhy n ASP 43 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 1dhy n ASP 43 Cb 0.01 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.28 1dhy n ASP 43 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1dhy h GLN 44 N 0.00 0.00 -7.11 0.11 -0.00 -1.96 -3.42 115.11 102.73 1dhy h GLN 44 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.10 1dhy h GLN 44 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 27.48 27.62 1dhy h GLN 44 CO 0.00 0.00 0.49 1.03 -0.00 0.00 0.00 178.83 180.35 1dhy s ARG 45 N -3.29 2.68 0.63 0.06 1.81 -1.26 -0.90 118.95 118.67 1dhy s ARG 45 Ca 0.06 1.95 0.35 0.00 -1.72 0.00 0.00 55.73 56.38 1dhy s ARG 45 Cb 0.06 -1.88 2.01 0.00 -0.45 0.00 0.00 34.95 34.70 1dhy s ARG 45 CO 0.64 -1.47 2.25 0.00 -0.68 0.00 0.00 175.30 176.03 1dhy h ALA 46 N 0.61 1.37 -1.67 2.13 0.00 -1.49 -3.44 119.26 116.77 1dhy h ALA 46 Ca -0.51 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 54.63 1dhy h ALA 46 Cb 1.32 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1dhy h ALA 46 CO 0.54 -0.08 0.74 1.67 0.00 0.00 0.00 179.25 182.11 1dhy s TRP 47 N -4.42 -0.16 0.00 0.00 -2.14 -1.26 -4.74 118.94 106.21 1dhy s TRP 47 Ca -0.05 0.08 0.00 0.00 2.66 0.00 0.00 56.10 58.79 1dhy s TRP 47 Cb 0.14 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 1dhy s TRP 47 CO 0.48 -0.30 0.00 0.54 -2.66 0.00 0.00 176.95 175.00 1dhy n ARG 48 N -0.18 0.36 -4.02 3.25 5.12 -0.27 -4.94 116.66 115.99 1dhy n ARG 48 Ca -0.03 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.67 1dhy n ARG 48 Cb 0.59 -0.56 -0.17 0.00 -1.16 0.00 0.00 32.46 31.17 1dhy n ARG 48 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1dhy s ILE 49 N -1.11 0.63 -0.09 0.55 1.01 -1.06 -1.46 121.20 119.66 1dhy s ILE 49 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1dhy s ILE 49 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1dhy s ILE 49 CO 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 174.94 175.16 1dhy s ALA 50 N 1.41 3.03 -0.13 9.38 0.00 -0.31 -1.26 121.76 133.87 1dhy s ALA 50 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1dhy s ALA 50 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1dhy s ALA 50 CO -0.03 0.48 -0.15 0.08 0.00 0.00 0.00 175.76 176.15 1dhy s VAL 51 N -0.52 1.52 0.10 0.00 1.01 -0.54 -0.95 120.40 121.02 1dhy s VAL 51 Ca 0.08 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dhy s VAL 51 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1dhy s VAL 51 CO 0.02 0.45 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 1dhy s GLN 52 N 1.22 0.84 0.49 2.72 -2.07 -0.33 -1.12 119.66 121.42 1dhy s GLN 52 Ca -0.01 -1.21 -0.22 0.00 -1.82 0.00 0.00 55.36 52.09 1dhy s GLN 52 Cb -0.14 -0.42 -0.06 0.00 -1.09 0.00 0.00 33.01 31.29 1dhy s GLN 52 CO -0.06 0.05 1.22 -1.25 -1.32 0.00 0.00 175.29 173.93 1dhy s PRO 53 N -3.12 3.55 0.00 9.60 0.04 -1.26 -0.36 135.00 143.44 1dhy s PRO 53 Ca 0.07 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1dhy s PRO 53 Cb -0.00 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1dhy s PRO 53 CO -0.01 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1dhy n GLY 54 N 0.51 1.38 0.00 0.56 0.00 -0.26 -4.56 105.19 102.82 1dhy n GLY 54 Ca 0.09 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1dhy n GLY 54 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dhy n GLU 55 N -0.18 0.13 -0.16 1.61 0.28 -1.26 -2.85 120.64 118.22 1dhy n GLU 55 Ca 0.00 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.92 1dhy n GLU 55 Cb 0.00 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.37 1dhy n GLU 55 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1dhy h LEU 56 N 0.00 0.75 -1.58 -1.84 5.85 -1.92 -3.47 115.31 113.11 1dhy h LEU 56 Ca 0.00 -0.29 -0.41 0.00 0.84 0.00 0.00 57.88 58.02 1dhy h LEU 56 Cb 0.42 -0.20 0.07 0.00 0.37 0.00 0.00 40.66 41.32 1dhy h LEU 56 CO 0.00 0.86 -0.80 0.47 -0.34 0.00 0.00 178.44 178.63 1dhy n ASP 57 N -4.42 -2.22 -1.92 1.25 8.00 0.28 -4.96 116.55 112.57 1dhy n ASP 57 Ca 0.00 -0.75 -0.05 0.00 0.71 0.00 0.00 54.79 54.70 1dhy n ASP 57 Cb 0.28 -4.33 0.01 0.00 -0.02 0.00 0.00 41.12 37.05 1dhy n ASP 57 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dhy n ASP 58 N -3.04 -1.02 -4.64 -2.24 -0.08 -0.61 -4.81 116.55 100.11 1dhy n ASP 58 Ca -0.23 -1.84 -0.43 0.00 -1.51 0.00 0.00 54.79 50.78 1dhy n ASP 58 Cb 0.65 1.74 -0.02 0.00 2.34 0.00 0.00 41.12 45.83 1dhy n ASP 58 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1dhy s LEU 59 N 0.00 3.97 0.08 -2.67 2.96 -1.26 -0.87 118.68 120.88 1dhy s LEU 59 Ca 0.10 1.45 0.09 0.00 -0.22 0.00 0.00 54.13 55.55 1dhy s LEU 59 Cb -0.02 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.93 1dhy s LEU 59 CO 0.07 -1.04 1.11 0.00 -1.32 0.00 0.00 176.35 175.17 1dhy h ALA 60 N 9.39 0.48 -2.52 5.97 0.00 -1.09 -3.47 119.26 128.02 1dhy h ALA 60 Ca -0.28 -1.05 0.07 0.00 0.00 0.00 0.00 54.91 53.65 1dhy h ALA 60 Cb 1.11 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1dhy h ALA 60 CO 1.01 1.32 0.40 1.52 0.00 0.00 0.00 179.25 183.50 1dhy s TYR 61 N -2.69 -0.39 -0.05 0.00 1.13 -1.09 -4.32 117.35 109.93 1dhy s TYR 61 Ca -0.00 0.22 0.01 0.00 -1.41 0.00 0.00 57.07 55.89 1dhy s TYR 61 Cb 0.09 0.55 0.02 0.00 -1.10 0.00 0.00 41.96 41.53 1dhy s TYR 61 CO 0.82 -0.66 -0.07 0.00 -2.51 0.00 0.00 175.55 173.13 1dhy s ALA 62 N -3.34 0.82 -0.28 9.51 0.00 -0.86 -1.91 121.76 125.71 1dhy s ALA 62 Ca 0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.73 1dhy s ALA 62 Cb -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1dhy s ALA 62 CO -0.09 0.03 0.28 0.20 0.00 0.00 0.00 175.76 176.17 1dhy s GLY 63 N 0.82 1.91 -0.24 0.00 0.00 0.06 -0.75 107.32 109.12 1dhy s GLY 63 Ca -0.12 -0.96 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 1dhy s GLY 63 CO 0.01 0.81 0.12 1.08 0.00 0.00 0.00 173.10 175.12 1dhy s LEU 64 N 1.91 3.77 -0.03 0.66 2.01 0.63 -0.88 118.68 126.75 1dhy s LEU 64 Ca 0.11 -0.05 -0.03 0.00 0.01 0.00 0.00 54.13 54.16 1dhy s LEU 64 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 46.19 43.99 1dhy s LEU 64 CO 0.10 0.01 0.18 -0.70 1.01 0.00 0.00 176.35 176.96 1dhy s GLU 65 N 1.35 3.44 0.17 1.70 2.12 0.14 -1.82 118.70 125.80 1dhy s GLU 65 Ca 0.06 -0.28 0.06 0.00 0.36 0.00 0.00 54.97 55.16 1dhy s GLU 65 Cb -0.15 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1dhy s GLU 65 CO 0.05 0.69 -0.12 0.14 -0.54 0.00 0.00 175.26 175.49 1dhy s VAL 66 N -1.28 1.39 -0.24 3.70 -7.23 -0.87 0.27 120.40 116.15 1dhy s VAL 66 Ca 0.25 -2.12 0.27 0.00 -1.81 0.00 0.00 61.98 58.58 1dhy s VAL 66 Cb -0.13 -1.93 0.36 0.00 0.56 0.00 0.00 36.38 35.24 1dhy s VAL 66 CO 0.16 -0.68 1.77 0.44 -0.31 0.00 0.00 175.10 176.48 1dhy h ASP 67 N 2.69 0.00 -5.14 4.85 3.32 -1.89 -3.41 116.42 116.84 1dhy h ASP 67 Ca -0.37 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.75 1dhy h ASP 67 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 1dhy h ASP 67 CO 0.63 0.00 0.36 1.51 -1.72 0.00 0.00 179.24 180.02 1dhy s ASP 68 N -5.88 -0.10 0.32 6.45 1.47 -1.26 -4.80 116.67 112.87 1dhy s ASP 68 Ca 0.05 -0.78 0.01 0.00 1.18 0.00 0.00 52.55 53.01 1dhy s ASP 68 Cb 0.07 0.69 0.53 0.00 -0.34 0.00 0.00 42.92 43.86 1dhy s ASP 68 CO 0.61 -1.32 1.91 0.00 0.68 0.00 0.00 175.17 177.05 1dhy h ALA 69 N 2.00 1.38 -0.37 2.11 0.00 -1.96 -2.62 119.26 119.79 1dhy h ALA 69 Ca -0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1dhy h ALA 69 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1dhy h ALA 69 CO 0.32 0.48 -0.06 0.00 0.00 0.00 0.00 179.25 179.99 1dhy h ALA 70 N 1.47 0.51 -0.08 0.00 0.00 -1.99 -1.70 119.26 117.48 1dhy h ALA 70 Ca 0.19 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1dhy h ALA 70 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dhy h ALA 70 CO -0.02 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 1dhy h ALA 71 N 0.84 1.58 -0.40 0.00 0.00 -1.94 0.14 119.26 119.48 1dhy h ALA 71 Ca 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1dhy h ALA 71 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dhy h ALA 71 CO 0.03 0.31 -0.10 1.25 0.00 0.00 0.00 179.25 180.74 1dhy h LEU 72 N 0.12 0.79 -0.89 0.00 7.12 -1.13 -1.40 115.31 119.92 1dhy h LEU 72 Ca 0.02 -0.37 -0.07 0.00 0.13 0.00 0.00 57.88 57.59 1dhy h LEU 72 Cb 0.37 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1dhy h LEU 72 CO 0.02 0.97 0.01 -0.33 -0.13 0.00 0.00 178.44 178.99 1dhy h GLU 73 N 0.59 0.83 0.00 1.25 4.39 -0.27 -1.19 114.58 120.19 1dhy h GLU 73 Ca 0.10 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1dhy h GLU 73 Cb 0.63 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1dhy h GLU 73 CO 0.04 0.83 -0.18 0.00 -1.16 0.00 0.00 179.01 178.54 1dhy h ARG 74 N 0.78 0.00 0.00 2.33 3.08 -0.33 -1.35 114.38 118.88 1dhy h ARG 74 Ca 0.15 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.99 1dhy h ARG 74 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1dhy h ARG 74 CO 0.02 0.18 -0.91 0.52 -1.07 0.00 0.00 179.97 178.70 1dhy h MET 75 N 0.00 0.32 -0.26 0.04 2.86 -0.15 -1.80 114.93 115.94 1dhy h MET 75 Ca -0.00 -0.35 0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1dhy h MET 75 Cb 0.38 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1dhy h MET 75 CO 0.02 1.04 0.06 0.00 1.06 0.00 0.00 176.91 179.10 1dhy h ALA 76 N 0.83 0.27 -0.57 6.32 0.00 -0.41 0.76 119.26 126.47 1dhy h ALA 76 Ca -0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dhy h ALA 76 Cb 1.55 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1dhy h ALA 76 CO 0.15 -0.35 0.23 -0.44 0.00 0.00 0.00 179.25 178.83 1dhy h ASP 77 N 0.16 0.79 -0.58 0.00 3.32 -1.29 -1.40 116.42 117.42 1dhy h ASP 77 Ca 0.12 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1dhy h ASP 77 Cb 0.11 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1dhy h ASP 77 CO -0.15 0.74 0.25 0.50 -1.72 0.00 0.00 179.24 178.87 1dhy h LYS 78 N 0.78 0.86 -0.62 3.56 3.64 -0.71 0.18 116.57 124.26 1dhy h LYS 78 Ca 0.19 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1dhy h LYS 78 Cb 0.20 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1dhy h LYS 78 CO -0.02 0.72 0.02 -0.07 -2.27 0.00 0.00 179.45 177.83 1dhy h LEU 79 N 0.80 1.07 -0.22 5.20 3.38 -0.64 -0.62 115.31 124.28 1dhy h LEU 79 Ca 0.20 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1dhy h LEU 79 Cb 0.16 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1dhy h LEU 79 CO -0.02 1.10 -0.15 0.08 0.09 0.00 0.00 178.44 179.54 1dhy h ARG 80 N 1.00 0.50 -0.15 1.13 0.11 -0.92 0.84 114.38 116.88 1dhy h ARG 80 Ca 0.18 -0.24 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 1dhy h ARG 80 Cb 0.55 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1dhy h ARG 80 CO 0.03 0.80 -0.08 1.96 0.10 0.00 0.00 179.97 182.78 1dhy h GLN 81 N 0.20 0.23 -0.00 0.08 4.20 -0.52 0.16 115.11 119.45 1dhy h GLN 81 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dhy h GLN 81 Cb 0.68 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1dhy h GLN 81 CO 0.04 0.32 -0.16 0.00 -0.67 0.00 0.00 178.83 178.37 1dhy n ALA 82 N -2.49 2.86 -1.64 3.87 0.00 -0.25 -4.92 120.51 117.93 1dhy n ALA 82 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 1dhy n ALA 82 Cb 0.22 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1dhy n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dhy n GLY 83 N 1.30 0.60 3.74 0.00 0.00 0.55 -5.00 105.19 106.38 1dhy n GLY 83 Ca 0.14 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1dhy n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dhy s VAL 84 N -2.37 5.06 0.30 1.61 1.01 0.28 -4.98 120.40 121.32 1dhy s VAL 84 Ca 0.00 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1dhy s VAL 84 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1dhy s VAL 84 CO 0.00 0.37 1.08 0.00 0.00 0.00 0.00 175.10 176.55 1dhy s ALA 85 N 0.22 3.35 0.27 5.51 0.00 -1.26 -4.23 121.76 125.62 1dhy s ALA 85 Ca 0.29 0.85 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1dhy s ALA 85 Cb -0.17 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1dhy s ALA 85 CO 0.14 -0.16 0.56 -0.59 0.00 0.00 0.00 175.76 175.71 1dhy s PHE 86 N -1.25 0.27 -0.03 0.00 -0.71 -1.26 -4.51 117.98 110.48 1dhy s PHE 86 Ca 0.47 -0.67 -0.05 0.00 -1.04 0.00 0.00 56.93 55.64 1dhy s PHE 86 Cb -0.30 0.34 0.01 0.00 -1.21 0.00 0.00 43.02 41.86 1dhy s PHE 86 CO 0.38 -1.11 0.11 -0.08 -1.34 0.00 0.00 175.22 173.19 1dhy s THR 87 N -3.78 0.03 0.27 -4.49 -1.32 0.24 -4.94 115.64 101.65 1dhy s THR 87 Ca 0.20 -0.25 -0.29 0.00 -1.21 0.00 0.00 61.69 60.13 1dhy s THR 87 Cb -0.02 -0.25 -0.09 0.00 -1.51 0.00 0.00 72.50 70.62 1dhy s THR 87 CO 0.10 -0.14 0.99 -0.13 -2.21 0.00 0.00 174.62 173.22 1dhy s ARG 88 N -0.43 4.74 0.37 7.08 1.81 -1.26 0.45 118.95 131.71 1dhy s ARG 88 Ca -0.05 1.56 -0.25 0.00 -1.72 0.00 0.00 55.73 55.27 1dhy s ARG 88 Cb -0.03 -3.17 -0.10 0.00 -0.45 0.00 0.00 34.95 31.20 1dhy s ARG 88 CO 0.00 0.38 1.00 0.20 -0.68 0.00 0.00 175.30 176.21 1dhy s GLY 89 N -1.17 2.74 0.75 -3.53 0.00 0.22 -4.86 107.32 101.47 1dhy s GLY 89 Ca 0.44 0.62 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 1dhy s GLY 89 CO 0.33 1.04 1.03 0.51 0.00 0.00 0.00 173.10 176.02 1dhy s ASP 90 N -1.61 4.20 0.35 1.64 -4.77 -1.26 -4.80 116.67 110.41 1dhy s ASP 90 Ca 0.55 -0.30 0.06 0.00 -3.30 0.00 0.00 52.55 49.56 1dhy s ASP 90 Cb -0.20 -0.03 0.74 0.00 -1.09 0.00 0.00 42.92 42.34 1dhy s ASP 90 CO 0.25 -1.97 1.92 -0.33 0.70 0.00 0.00 175.17 175.74 1dhy h GLU 91 N -0.66 0.75 -0.05 2.11 3.07 -1.98 -0.42 114.58 117.40 1dhy h GLU 91 Ca -0.37 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1dhy h GLU 91 Cb 1.26 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1dhy h GLU 91 CO 0.40 0.50 0.02 0.00 -1.40 0.00 0.00 179.01 178.53 1dhy h ALA 92 N 1.59 0.07 -0.18 3.43 0.00 -1.99 -1.86 119.26 120.31 1dhy h ALA 92 Ca 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1dhy h ALA 92 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dhy h ALA 92 CO -0.14 -0.37 -0.05 1.25 0.00 0.00 0.00 179.25 179.94 1dhy h LEU 93 N -0.04 0.36 -0.96 0.00 6.46 -1.84 -2.29 115.31 117.00 1dhy h LEU 93 Ca 0.02 -0.37 0.10 0.00 -0.12 0.00 0.00 57.88 57.51 1dhy h LEU 93 Cb 0.12 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.88 1dhy h LEU 93 CO -0.00 0.64 0.59 0.24 -0.62 0.00 0.00 178.44 179.30 1dhy h MET 94 N 0.06 0.94 0.00 1.25 2.86 -0.99 0.85 114.93 119.90 1dhy h MET 94 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dhy h MET 94 Cb 0.49 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1dhy h MET 94 CO 0.02 0.62 -0.33 -0.56 1.06 0.00 0.00 176.91 177.72 1dhy h GLN 95 N 0.97 0.00 -0.01 1.72 3.07 -1.36 0.12 115.11 119.62 1dhy h GLN 95 Ca 0.46 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 59.01 1dhy h GLN 95 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 1dhy h GLN 95 CO -0.25 0.00 -0.82 0.37 0.09 0.00 0.00 178.83 178.22 1dhy h GLN 96 N 0.00 0.21 0.00 0.06 -0.00 -0.57 -3.11 115.11 111.69 1dhy h GLN 96 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1dhy h GLN 96 Cb 0.98 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.52 1dhy h GLN 96 CO 0.00 0.91 -0.76 0.54 0.00 0.00 0.00 178.83 179.53 1dhy n ARG 97 N -3.70 0.02 -3.65 1.69 5.12 0.15 -4.88 116.66 111.42 1dhy n ARG 97 Ca -0.03 -0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.66 1dhy n ARG 97 Cb 0.77 -1.51 0.06 0.00 -1.16 0.00 0.00 32.46 30.62 1dhy n ARG 97 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dhy n LYS 98 N -1.53 -6.50 -4.56 5.56 5.02 0.33 -4.84 118.16 111.64 1dhy n LYS 98 Ca 0.05 0.74 -0.27 0.00 -2.02 0.00 0.00 58.31 56.81 1dhy n LYS 98 Cb 0.34 -5.66 -0.11 0.00 -0.02 0.00 0.00 35.03 29.59 1dhy n LYS 98 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1dhy s VAL 99 N -3.40 2.11 -0.15 -0.18 -7.23 -0.72 -1.78 120.40 109.05 1dhy s VAL 99 Ca 0.34 -2.03 0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1dhy s VAL 99 Cb -0.16 -2.90 -0.27 0.00 0.56 0.00 0.00 36.38 33.61 1dhy s VAL 99 CO 0.77 -0.06 0.45 0.23 -0.31 0.00 0.00 175.10 176.18 1dhy n MET 100 N -0.94 0.65 -3.78 4.82 2.81 0.01 -4.69 117.12 116.00 1dhy n MET 100 Ca -0.05 -0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.58 1dhy n MET 100 Cb 0.66 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.65 1dhy n MET 100 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dhy s GLY 101 N -3.87 -0.18 -0.20 3.03 0.00 -1.17 -4.96 107.32 99.96 1dhy s GLY 101 Ca -0.05 0.61 -0.05 0.00 0.00 0.00 0.00 44.72 45.23 1dhy s GLY 101 CO 0.75 0.47 0.39 -2.27 0.00 0.00 0.00 173.10 172.44 1dhy s LEU 102 N -0.40 -0.60 -0.13 0.66 2.96 -1.26 -2.55 118.68 117.35 1dhy s LEU 102 Ca -0.05 0.72 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1dhy s LEU 102 Cb -0.03 1.21 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 1dhy s LEU 102 CO 0.02 -0.25 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.02 1dhy s LEU 103 N 2.57 3.45 -0.12 -0.68 1.43 0.09 0.69 118.68 126.12 1dhy s LEU 103 Ca 0.03 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1dhy s LEU 103 Cb -0.13 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1dhy s LEU 103 CO -0.13 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.59 1dhy n LEU 105 N 3.22 0.00 -3.61 0.00 -0.00 -0.72 -0.59 117.00 115.30 1dhy n LEU 105 Ca -0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.67 1dhy n LEU 105 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 1dhy n LEU 105 CO 0.30 0.00 0.29 0.00 -0.00 0.00 0.00 177.39 177.98 1dhy s GLN 106 N 0.37 0.90 0.94 1.47 -2.07 -1.26 -1.54 119.66 118.46 1dhy s GLN 106 Ca 0.00 0.19 -0.13 0.00 -1.82 0.00 0.00 55.36 53.60 1dhy s GLN 106 Cb 0.00 0.42 0.16 0.00 -1.09 0.00 0.00 33.01 32.49 1dhy s GLN 106 CO 0.00 -0.26 1.15 0.16 -1.32 0.00 0.00 175.29 175.03 1dhy s ASP 107 N -1.05 3.27 0.99 12.60 -4.77 -0.21 -4.89 116.67 122.61 1dhy s ASP 107 Ca -0.10 0.87 -0.12 0.00 -3.30 0.00 0.00 52.55 49.89 1dhy s ASP 107 Cb -0.02 -1.37 0.19 0.00 -1.09 0.00 0.00 42.92 40.63 1dhy s ASP 107 CO 0.07 -2.69 1.09 -2.84 0.70 0.00 0.00 175.17 171.50 1dhy s PRO 108 N -5.35 0.46 0.00 2.11 0.02 -1.26 -2.73 135.00 128.25 1dhy s PRO 108 Ca 0.65 0.63 0.00 0.00 0.02 0.00 0.00 61.00 62.30 1dhy s PRO 108 Cb -0.13 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1dhy s PRO 108 CO 0.53 -2.74 0.00 1.19 -0.33 0.00 0.00 177.00 175.66 1dhy n PHE 109 N -4.20 0.00 -0.41 6.54 3.72 -1.26 -4.38 117.46 117.48 1dhy n PHE 109 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1dhy n PHE 109 Cb 0.56 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1dhy n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dhy n GLY 110 N -2.00 0.76 3.62 1.37 0.00 -1.11 -5.07 105.19 102.76 1dhy n GLY 110 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1dhy n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dhy s LEU 111 N 0.00 4.06 -0.05 0.99 0.20 -1.26 -4.87 118.68 117.74 1dhy s LEU 111 Ca 0.00 0.58 -0.30 0.00 0.69 0.00 0.00 54.13 55.10 1dhy s LEU 111 Cb 0.00 -2.71 -0.05 0.00 -0.43 0.00 0.00 46.19 43.00 1dhy s LEU 111 CO 0.00 -0.30 1.46 -2.84 -0.29 0.00 0.00 176.35 174.38 1dhy s PRO 112 N 2.33 4.23 -0.01 0.98 0.02 -1.26 -1.04 135.00 140.25 1dhy s PRO 112 Ca 0.23 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.26 1dhy s PRO 112 Cb -0.16 -3.75 -0.03 0.00 0.02 0.00 0.00 34.50 30.58 1dhy s PRO 112 CO 0.09 -0.70 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.48 1dhy s LEU 113 N 3.20 3.17 -0.11 -5.54 2.01 -0.59 -2.04 118.68 118.78 1dhy s LEU 113 Ca 0.65 -0.12 0.01 0.00 0.01 0.00 0.00 54.13 54.68 1dhy s LEU 113 Cb -0.30 -1.80 0.02 0.00 0.01 0.00 0.00 46.19 44.12 1dhy s LEU 113 CO 0.25 0.30 -0.11 -1.61 1.01 0.00 0.00 176.35 176.19 1dhy s GLU 114 N -1.31 1.81 -0.24 1.70 2.02 0.07 -1.75 118.70 120.99 1dhy s GLU 114 Ca 0.16 -0.39 -0.09 0.00 0.02 0.00 0.00 54.97 54.67 1dhy s GLU 114 Cb -0.11 -1.69 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 1dhy s GLU 114 CO 0.06 -0.17 0.13 0.42 0.02 0.00 0.00 175.26 175.72 1dhy s ILE 115 N 1.35 4.98 0.27 -1.63 1.01 -0.13 -0.27 121.20 126.78 1dhy s ILE 115 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1dhy s ILE 115 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1dhy s ILE 115 CO -0.05 0.34 0.14 -0.72 0.00 0.00 0.00 174.94 174.64 1dhy s TYR 116 N 1.29 1.51 0.12 3.97 1.13 -0.76 -0.73 117.35 123.88 1dhy s TYR 116 Ca 0.06 -1.32 -0.07 0.00 -1.41 0.00 0.00 57.07 54.32 1dhy s TYR 116 Cb -0.14 -0.81 -0.01 0.00 -1.10 0.00 0.00 41.96 39.89 1dhy s TYR 116 CO 0.06 -0.50 0.20 1.52 -2.51 0.00 0.00 175.55 174.32 1dhy s TYR 117 N -3.74 0.36 -0.95 -3.49 -0.85 -1.06 -2.05 117.35 105.57 1dhy s TYR 117 Ca 0.37 -0.77 -0.05 0.00 -0.52 0.00 0.00 57.07 56.11 1dhy s TYR 117 Cb 0.06 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1dhy s TYR 117 CO 0.16 -0.60 0.84 0.41 -1.52 0.00 0.00 175.55 174.83 1dhy n GLY 118 N -0.12 -1.18 3.84 5.49 0.00 -1.26 -0.81 105.19 111.14 1dhy n GLY 118 Ca -0.11 0.54 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1dhy n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dhy s PRO 119 N -4.05 2.32 0.07 1.61 0.04 -1.26 -2.28 135.00 131.45 1dhy s PRO 119 Ca 0.30 0.54 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 1dhy s PRO 119 Cb -0.05 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1dhy s PRO 119 CO 0.75 -1.43 0.67 0.00 0.04 0.00 0.00 177.00 177.03 1dhy s ALA 120 N -3.25 3.48 0.03 8.56 0.00 -0.74 -4.97 121.76 124.87 1dhy s ALA 120 Ca 0.60 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1dhy s ALA 120 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1dhy s ALA 120 CO 0.53 0.23 -0.22 -1.21 0.00 0.00 0.00 175.76 175.09 1dhy s GLU 121 N -0.63 1.59 -0.55 0.00 2.02 -1.26 -1.22 118.70 118.65 1dhy s GLU 121 Ca 0.33 -0.95 0.06 0.00 0.02 0.00 0.00 54.97 54.43 1dhy s GLU 121 Cb -0.20 -1.68 0.20 0.00 0.10 0.00 0.00 34.13 32.55 1dhy s GLU 121 CO 0.21 0.44 0.52 0.44 0.02 0.00 0.00 175.26 176.89 1dhy n ILE 122 N 2.00 0.57 0.23 -1.63 -5.35 -0.08 -4.85 119.36 110.24 1dhy n ILE 122 Ca -0.17 -4.39 0.10 0.00 -0.27 0.00 0.00 62.75 58.02 1dhy n ILE 122 Cb 0.53 -1.98 0.51 0.00 -1.74 0.00 0.00 39.64 36.96 1dhy n ILE 122 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1dhy h PHE 123 N 4.89 0.00 0.00 4.28 0.04 -1.99 -2.62 116.94 121.54 1dhy h PHE 123 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1dhy h PHE 123 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1dhy h PHE 123 CO 0.52 0.22 0.00 -2.39 -0.60 0.00 0.00 178.31 176.06 1dhy n HIS 124 N -3.50 0.00 -3.37 -0.55 1.44 -1.26 -3.59 115.22 104.40 1dhy n HIS 124 Ca -0.01 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1dhy n HIS 124 Cb 0.39 -0.27 -0.08 0.00 0.12 0.00 0.00 29.99 30.15 1dhy n HIS 124 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1dhy n GLU 125 N -1.27 1.41 -1.60 -1.40 2.13 -0.99 -5.11 120.64 113.82 1dhy n GLU 125 Ca 0.10 -3.86 -0.43 0.00 0.66 0.00 0.00 57.16 53.63 1dhy n GLU 125 Cb 0.16 -1.75 -0.00 0.00 0.27 0.00 0.00 31.44 30.12 1dhy n GLU 125 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1dhy n PRO 126 N 1.44 1.36 -1.77 5.31 -0.04 -1.24 -4.91 135.00 135.14 1dhy n PRO 126 Ca 0.25 0.48 -0.41 0.00 -0.04 0.00 0.00 63.50 63.78 1dhy n PRO 126 Cb 0.46 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1dhy n PRO 126 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1dhy s PHE 127 N -1.17 2.74 -0.19 0.54 5.36 -1.26 -5.01 117.98 118.99 1dhy s PHE 127 Ca 0.60 0.78 -0.04 0.00 -0.96 0.00 0.00 56.93 57.32 1dhy s PHE 127 Cb -0.63 -4.07 0.06 0.00 -0.34 0.00 0.00 43.02 38.04 1dhy s PHE 127 CO 0.59 -3.60 0.06 -1.17 -1.46 0.00 0.00 175.22 169.64 1dhy s LEU 128 N -0.53 0.87 0.80 6.12 0.20 -1.26 -5.10 118.68 119.79 1dhy s LEU 128 Ca 0.63 -0.79 -0.12 0.00 0.69 0.00 0.00 54.13 54.54 1dhy s LEU 128 Cb -0.48 -0.46 0.08 0.00 -0.43 0.00 0.00 46.19 44.90 1dhy s LEU 128 CO 0.48 -0.33 1.15 -2.16 -0.29 0.00 0.00 176.35 175.20 1dhy s PRO 129 N 1.97 1.81 0.00 0.98 0.04 -1.26 -4.50 135.00 134.04 1dhy s PRO 129 Ca 0.01 1.51 0.25 0.00 0.04 0.00 0.00 61.00 62.81 1dhy s PRO 129 Cb -0.17 -1.82 0.42 0.00 0.04 0.00 0.00 34.50 32.98 1dhy s PRO 129 CO -0.10 -2.03 1.37 0.43 0.04 0.00 0.00 177.00 176.70 1dhy n SER 130 N -3.44 1.84 -3.85 6.66 7.64 -0.90 -4.91 113.62 116.67 1dhy n SER 130 Ca 0.12 -1.43 -0.09 0.00 1.01 0.00 0.00 58.87 58.47 1dhy n SER 130 Cb 0.52 0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.86 1dhy n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dhy s ALA 131 N -2.31 -0.31 -0.67 -0.43 0.00 -1.25 -4.57 121.76 112.21 1dhy s ALA 131 Ca 0.25 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.37 1dhy s ALA 131 Cb 0.19 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1dhy s ALA 131 CO 0.47 -0.59 1.97 -2.14 0.00 0.00 0.00 175.76 175.47 1dhy s PRO 132 N -3.88 2.50 -0.05 0.00 0.02 -1.26 -4.84 135.00 127.49 1dhy s PRO 132 Ca 0.08 0.49 -0.02 0.00 0.02 0.00 0.00 61.00 61.57 1dhy s PRO 132 Cb 0.04 -4.58 0.04 0.00 0.02 0.00 0.00 34.50 30.01 1dhy s PRO 132 CO -0.08 -3.02 0.10 0.08 -0.33 0.00 0.00 177.00 173.75 1dhy s VAL 133 N 9.92 -0.11 0.35 3.83 1.01 -1.26 -4.83 120.40 129.31 1dhy s VAL 133 Ca 0.72 0.29 0.06 0.00 0.00 0.00 0.00 61.98 63.06 1dhy s VAL 133 Cb -0.12 -0.19 0.14 0.00 0.00 0.00 0.00 36.38 36.22 1dhy s VAL 133 CO 0.16 0.12 1.86 0.77 0.00 0.00 0.00 175.10 178.01 1dhy h SER 134 N 7.78 0.36 0.00 3.32 4.64 -1.96 -3.46 113.55 124.22 1dhy h SER 134 Ca -0.30 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1dhy h SER 134 Cb 1.12 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1dhy h SER 134 CO 0.32 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1dhy n GLY 135 N -0.77 0.84 3.50 -0.77 0.00 -1.26 -4.99 105.19 101.75 1dhy n GLY 135 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 1dhy n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dhy s PHE 136 N -2.00 2.50 -0.47 1.61 0.08 -1.26 -1.48 117.98 116.96 1dhy s PHE 136 Ca 0.00 -0.28 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 1dhy s PHE 136 Cb 0.00 -1.25 0.07 0.00 -0.57 0.00 0.00 43.02 41.26 1dhy s PHE 136 CO 0.00 0.47 0.43 0.08 -0.10 0.00 0.00 175.22 176.10 1dhy s VAL 137 N -1.55 5.18 0.00 -0.44 1.01 0.26 -4.84 120.40 120.03 1dhy s VAL 137 Ca 0.22 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1dhy s VAL 137 Cb -0.09 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1dhy s VAL 137 CO 0.12 -0.59 0.00 0.35 0.00 0.00 0.00 175.10 174.98 1dhy n THR 138 N 5.27 0.00 -0.40 3.92 -2.24 -1.26 -4.69 114.28 114.89 1dhy n THR 138 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1dhy n THR 138 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1dhy n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dhy n GLY 139 N 3.46 3.44 0.30 3.38 0.00 -1.26 -1.86 105.19 112.64 1dhy n GLY 139 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.10 1dhy n GLY 139 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1dhy h ASP 140 N 0.80 0.00 -0.30 1.61 2.03 -2.00 -2.14 116.42 116.42 1dhy h ASP 140 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dhy h ASP 140 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dhy h ASP 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1dhy n GLN 141 N -3.03 1.76 0.00 4.15 6.02 -0.78 -4.81 117.38 120.70 1dhy n GLN 141 Ca -0.01 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 1dhy n GLN 141 Cb 0.20 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1dhy n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dhy n GLY 142 N 1.06 -1.04 0.28 1.08 0.00 -0.81 -4.33 105.19 101.43 1dhy n GLY 142 Ca 0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 1dhy n GLY 142 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dhy h ILE 143 N 0.00 1.25 0.00 -0.61 6.09 -1.13 -3.38 117.51 119.73 1dhy h ILE 143 Ca 0.00 -1.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1dhy h ILE 143 Cb 0.00 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.31 1dhy h ILE 143 CO 0.00 0.39 0.00 0.61 -3.07 0.00 0.00 178.15 176.08 1dhy n GLY 144 N -0.49 -0.65 3.44 8.18 0.00 -1.26 -4.64 105.19 109.76 1dhy n GLY 144 Ca 0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1dhy n GLY 144 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dhy s HIS 145 N -2.90 -0.14 0.05 1.61 -3.43 -1.21 -4.72 115.29 104.55 1dhy s HIS 145 Ca 0.00 -0.19 -0.03 0.00 -0.80 0.00 0.00 55.06 54.04 1dhy s HIS 145 Cb 0.00 0.33 -0.03 0.00 -1.43 0.00 0.00 32.58 31.45 1dhy s HIS 145 CO 0.00 -0.83 0.03 -0.59 -2.00 0.00 0.00 174.74 171.35 1dhy s PHE 146 N -3.85 0.36 -0.39 0.38 -0.71 -1.03 -1.32 117.98 111.41 1dhy s PHE 146 Ca 0.07 -0.79 -0.10 0.00 -1.04 0.00 0.00 56.93 55.07 1dhy s PHE 146 Cb 0.00 -0.26 0.05 0.00 -1.21 0.00 0.00 43.02 41.60 1dhy s PHE 146 CO -0.06 -0.37 0.23 0.08 -1.34 0.00 0.00 175.22 173.75 1dhy s VAL 147 N -3.26 4.44 -0.19 -2.49 1.01 -0.79 -1.56 120.40 117.56 1dhy s VAL 147 Ca 0.01 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.67 1dhy s VAL 147 Cb 0.03 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1dhy s VAL 147 CO -0.08 -0.35 0.77 -0.60 0.00 0.00 0.00 175.10 174.85 1dhy s ARG 148 N 1.50 4.24 -0.18 2.72 6.06 0.42 -0.05 118.95 133.66 1dhy s ARG 148 Ca 0.02 0.88 -0.23 0.00 -2.50 0.00 0.00 55.73 53.90 1dhy s ARG 148 Cb -0.21 -3.59 -0.02 0.00 0.06 0.00 0.00 34.95 31.19 1dhy s ARG 148 CO 0.05 -0.34 0.73 0.00 -2.50 0.00 0.00 175.30 173.24 1dhy s VAL 150 N 2.04 1.03 0.31 0.00 -7.23 -0.72 -4.81 120.40 111.02 1dhy s VAL 150 Ca 0.33 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1dhy s VAL 150 Cb -0.16 -0.95 0.11 0.00 0.56 0.00 0.00 36.38 35.94 1dhy s VAL 150 CO 0.11 -0.07 1.80 -0.65 -0.31 0.00 0.00 175.10 175.98 1dhy h PRO 151 N 4.81 0.48 -3.74 4.82 0.11 -1.94 -3.33 132.00 133.22 1dhy h PRO 151 Ca -0.38 -0.14 -0.50 0.00 0.11 0.00 0.00 66.00 65.09 1dhy h PRO 151 Cb 1.18 -0.05 -0.39 0.00 0.11 0.00 0.00 31.00 31.86 1dhy h PRO 151 CO 0.43 0.61 -0.77 0.34 -0.21 0.00 0.00 178.00 178.40 1dhy s ASP 152 N -6.78 2.48 0.08 -2.05 2.15 -1.26 -4.97 116.67 106.32 1dhy s ASP 152 Ca -0.07 -0.56 -0.20 0.00 0.43 0.00 0.00 52.55 52.16 1dhy s ASP 152 Cb 0.15 -0.62 -0.09 0.00 -0.30 0.00 0.00 42.92 42.05 1dhy s ASP 152 CO 0.78 -0.24 1.57 0.74 -0.17 0.00 0.00 175.17 177.84 1dhy h THR 153 N 6.42 1.21 -0.73 1.71 2.02 -1.96 -2.28 112.91 119.30 1dhy h THR 153 Ca -0.19 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1dhy h THR 153 Cb 1.12 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1dhy h THR 153 CO 0.33 0.21 0.48 0.00 0.37 0.00 0.00 175.52 176.92 1dhy h ALA 154 N 0.86 1.53 -0.16 6.16 0.00 -1.98 0.30 119.26 125.97 1dhy h ALA 154 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1dhy h ALA 154 Cb 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dhy h ALA 154 CO 0.00 0.41 -0.11 -0.22 0.00 0.00 0.00 179.25 179.33 1dhy h LYS 155 N 0.94 0.36 -0.57 0.00 1.63 -1.98 -2.34 116.57 114.61 1dhy h LYS 155 Ca 0.28 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1dhy h LYS 155 Cb -0.02 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 1dhy h LYS 155 CO -0.07 0.71 0.31 0.00 -3.45 0.00 0.00 179.45 176.94 1dhy h ALA 156 N 0.65 0.73 -0.14 5.00 0.00 -0.83 -2.65 119.26 122.02 1dhy h ALA 156 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1dhy h ALA 156 Cb 0.62 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1dhy h ALA 156 CO 0.03 0.26 -0.15 0.52 0.00 0.00 0.00 179.25 179.91 1dhy h MET 157 N 0.77 -0.17 -0.65 0.00 2.86 -0.41 -1.03 114.93 116.30 1dhy h MET 157 Ca 0.20 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1dhy h MET 157 Cb 0.06 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1dhy h MET 157 CO -0.03 -0.11 0.34 0.00 1.06 0.00 0.00 176.91 178.17 1dhy h ALA 158 N 0.89 0.86 0.35 6.32 0.00 -1.28 -0.49 119.26 125.91 1dhy h ALA 158 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dhy h ALA 158 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dhy h ALA 158 CO -0.25 -0.00 -0.17 0.35 0.00 0.00 0.00 179.25 179.18 1dhy h PHE 159 N 0.62 -0.44 -0.96 0.00 3.57 -1.10 -0.32 116.94 118.31 1dhy h PHE 159 Ca 0.30 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1dhy h PHE 159 Cb 0.22 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1dhy h PHE 159 CO -0.09 -0.12 0.63 1.88 -2.23 0.00 0.00 178.31 178.38 1dhy h TYR 160 N -0.78 1.18 0.00 0.41 0.05 -1.05 -0.93 116.97 115.85 1dhy h TYR 160 Ca -0.05 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.67 1dhy h TYR 160 Cb 0.52 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1dhy h TYR 160 CO 0.02 0.68 -0.54 1.79 -1.05 0.00 0.00 178.16 179.05 1dhy h THR 161 N 1.22 0.99 -0.09 -2.88 1.35 -1.15 -0.28 112.91 112.07 1dhy h THR 161 Ca 0.38 -1.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.30 1dhy h THR 161 Cb 0.00 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1dhy h THR 161 CO -0.12 0.34 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.14 1dhy h GLU 162 N -1.00 0.16 0.08 4.72 5.08 -1.09 -1.46 114.58 121.06 1dhy h GLU 162 Ca -0.13 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 57.86 1dhy h GLU 162 Cb 0.92 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1dhy h GLU 162 CO -0.08 0.46 -1.67 -0.24 -1.00 0.00 0.00 179.01 176.48 1dhy h VAL 163 N -0.15 0.77 0.00 3.13 3.04 -1.24 -3.39 116.25 118.41 1dhy h VAL 163 Ca 0.02 -2.28 -0.08 0.00 -1.01 0.00 0.00 66.70 63.35 1dhy h VAL 163 Cb 0.40 2.41 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 1dhy h VAL 163 CO 0.01 0.66 -0.50 -0.07 -1.01 0.00 0.00 177.57 176.66 1dhy h LEU 164 N -0.37 0.00 0.00 3.16 3.38 -1.32 -3.47 115.31 116.69 1dhy h LEU 164 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1dhy h LEU 164 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1dhy h LEU 164 CO -0.03 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1dhy n GLY 165 N 1.21 0.76 3.83 0.83 0.00 -0.49 -3.17 105.19 108.15 1dhy n GLY 165 Ca 0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1dhy n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dhy s PHE 166 N -2.00 3.25 -0.03 1.61 0.40 -0.24 -4.36 117.98 116.61 1dhy s PHE 166 Ca 0.00 1.40 0.04 0.00 -0.60 0.00 0.00 56.93 57.77 1dhy s PHE 166 Cb 0.00 -2.85 -0.00 0.00 0.51 0.00 0.00 43.02 40.68 1dhy s PHE 166 CO 0.00 -1.04 -0.16 0.08 0.70 0.00 0.00 175.22 174.80 1dhy s VAL 167 N -3.01 1.29 0.23 -0.44 1.01 -0.22 -4.26 120.40 115.01 1dhy s VAL 167 Ca 0.58 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1dhy s VAL 167 Cb -0.13 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1dhy s VAL 167 CO 0.52 0.38 1.28 -0.22 0.00 0.00 0.00 175.10 177.06 1dhy s LEU 168 N -0.02 4.43 -0.16 3.92 2.96 -1.26 -0.05 118.68 128.51 1dhy s LEU 168 Ca -0.02 2.44 -0.15 0.00 -0.22 0.00 0.00 54.13 56.19 1dhy s LEU 168 Cb -0.10 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1dhy s LEU 168 CO 0.01 -0.48 -0.28 -1.20 -1.32 0.00 0.00 176.35 173.08 1dhy n SER 169 N 2.11 1.76 -3.43 3.68 7.64 0.52 -4.82 113.62 121.08 1dhy n SER 169 Ca 0.04 0.38 -0.02 0.00 1.01 0.00 0.00 58.87 60.28 1dhy n SER 169 Cb 0.43 -0.75 0.02 0.00 -1.01 0.00 0.00 64.21 62.89 1dhy n SER 169 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1dhy s ASP 170 N -5.71 -0.00 0.12 6.43 1.47 -1.21 -3.83 116.67 113.94 1dhy s ASP 170 Ca -0.23 -0.61 0.09 0.00 1.18 0.00 0.00 52.55 52.98 1dhy s ASP 170 Cb 0.03 0.45 -0.04 0.00 -0.34 0.00 0.00 42.92 43.03 1dhy s ASP 170 CO 0.35 -0.90 -0.22 -0.63 0.68 0.00 0.00 175.17 174.45 1dhy s ILE 171 N -2.18 1.89 -0.05 2.11 1.01 -0.96 -1.43 121.20 121.60 1dhy s ILE 171 Ca 0.22 -1.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.18 1dhy s ILE 171 Cb -0.02 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.74 1dhy s ILE 171 CO 0.04 -0.07 -0.01 -0.63 0.00 0.00 0.00 174.94 174.27 1dhy s ILE 172 N -1.32 0.33 -0.76 2.92 1.01 -0.74 -0.89 121.20 121.74 1dhy s ILE 172 Ca 0.11 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 1dhy s ILE 172 Cb -0.09 -0.44 0.06 0.00 0.01 0.00 0.00 42.46 42.00 1dhy s ILE 172 CO 0.05 0.21 1.15 -1.81 0.00 0.00 0.00 174.94 174.55 1dhy s ASP 173 N 1.46 6.26 0.06 3.58 1.01 -0.60 -0.21 116.67 128.22 1dhy s ASP 173 Ca -0.03 -0.98 -0.19 0.00 0.71 0.00 0.00 52.55 52.06 1dhy s ASP 173 Cb -0.13 -2.48 -0.12 0.00 1.01 0.00 0.00 42.92 41.19 1dhy s ASP 173 CO -0.03 -1.54 1.38 0.40 0.21 0.00 0.00 175.17 175.59 1dhy h ILE 174 N 6.08 1.33 -5.05 0.77 2.04 -1.88 -3.41 117.51 117.39 1dhy h ILE 174 Ca -0.18 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.42 1dhy h ILE 174 Cb 1.05 1.74 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1dhy h ILE 174 CO 1.24 0.38 -1.13 0.52 0.00 0.00 0.00 178.15 179.16 1dhy n VAL 182 N -4.52-10.54 -2.72 1.67 0.31 -1.26 -5.01 118.33 96.26 1dhy n VAL 182 Ca -0.05 2.32 -0.43 0.00 -0.01 0.00 0.00 64.34 66.17 1dhy n VAL 182 Cb 0.36 -5.54 -0.03 0.00 -0.91 0.00 0.00 33.84 27.72 1dhy n VAL 182 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1dhy s PRO 183 N -0.51 3.93 0.18 5.55 0.04 -1.26 -4.95 135.00 137.99 1dhy s PRO 183 Ca -0.16 0.78 -0.27 0.00 0.04 0.00 0.00 61.00 61.39 1dhy s PRO 183 Cb 0.01 -3.78 -0.08 0.00 0.04 0.00 0.00 34.50 30.69 1dhy s PRO 183 CO 0.44 -0.96 0.83 0.00 0.04 0.00 0.00 177.00 177.34 1dhy s ALA 184 N 3.62 3.41 -0.16 8.56 0.00 0.70 -4.73 121.76 133.17 1dhy s ALA 184 Ca 0.42 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 1dhy s ALA 184 Cb -0.12 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1dhy s ALA 184 CO 0.18 0.26 -0.10 -1.01 0.00 0.00 0.00 175.76 175.09 1dhy s HIS 185 N -1.11 2.87 -0.18 0.00 3.76 -0.31 -1.80 115.29 118.52 1dhy s HIS 185 Ca 0.38 -0.70 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 1dhy s HIS 185 Cb -0.24 -1.92 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 1dhy s HIS 185 CO 0.28 -0.29 0.01 -0.06 -0.85 0.00 0.00 174.74 173.84 1dhy s PHE 186 N 0.64 3.10 0.07 1.40 0.40 -0.51 -0.32 117.98 122.76 1dhy s PHE 186 Ca -0.06 -0.24 0.10 0.00 -0.60 0.00 0.00 56.93 56.13 1dhy s PHE 186 Cb -0.15 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1dhy s PHE 186 CO 0.03 -0.07 -0.26 -0.51 0.70 0.00 0.00 175.22 175.11 1dhy s LEU 187 N 0.66 2.24 0.27 -0.37 1.43 0.21 -0.36 118.68 122.76 1dhy s LEU 187 Ca 0.00 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1dhy s LEU 187 Cb -0.14 -1.28 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 1dhy s LEU 187 CO 0.02 0.23 -0.09 -1.38 0.23 0.00 0.00 176.35 175.36 1dhy s HIS 188 N -0.90 1.95 0.00 0.29 -3.43 0.93 -0.35 115.29 113.78 1dhy s HIS 188 Ca 0.13 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 1dhy s HIS 188 Cb -0.10 -1.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.00 1dhy s HIS 188 CO 0.04 0.34 0.77 0.00 -2.00 0.00 0.00 174.74 173.89 1dhy n ASN 190 N 0.00 0.00 0.21 0.00 0.23 -1.26 -4.61 115.26 109.82 1dhy n ASN 190 Ca 0.00 -0.73 0.09 0.00 -0.53 0.00 0.00 54.58 53.41 1dhy n ASN 190 Cb 0.62 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.95 1dhy n ASN 190 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1dhy h GLY 191 N 0.00 0.04 -5.36 4.83 0.00 -1.89 -3.43 103.07 97.26 1dhy h GLY 191 Ca 0.00 -0.01 -0.55 0.00 0.00 0.00 0.00 47.33 46.77 1dhy h GLY 191 CO 0.00 0.01 1.19 -2.13 0.00 0.00 0.00 176.54 175.61 1dhy n ARG 192 N -4.51 2.74 -0.28 4.80 0.63 -1.26 -1.22 116.66 117.55 1dhy n ARG 192 Ca -0.01 1.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.96 1dhy n ARG 192 Cb 0.16 -2.93 0.09 0.00 0.45 0.00 0.00 32.46 30.23 1dhy n ARG 192 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1dhy n HIS 193 N 6.99 0.21 -3.80 -0.14 -0.00 -1.25 -4.44 115.22 112.79 1dhy n HIS 193 Ca 0.20 0.94 -0.12 0.00 -0.00 0.00 0.00 57.72 58.74 1dhy n HIS 193 Cb 0.38 -0.90 -0.10 0.00 -0.00 0.00 0.00 29.99 29.36 1dhy n HIS 193 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1dhy s HIS 194 N -5.90 -0.18 -0.03 1.57 0.00 -1.26 -4.07 115.29 105.40 1dhy s HIS 194 Ca -0.11 0.40 0.08 0.00 -3.00 0.00 0.00 55.06 52.43 1dhy s HIS 194 Cb 0.19 0.06 -0.12 0.00 -4.00 0.00 0.00 32.58 28.71 1dhy s HIS 194 CO 0.59 -0.23 0.14 2.41 -1.00 0.00 0.00 174.74 176.64 1dhy n THR 195 N 2.20 0.18 -3.82 -5.38 -1.04 0.52 -4.62 114.28 102.31 1dhy n THR 195 Ca -0.17 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.47 1dhy n THR 195 Cb 0.57 -0.05 -0.12 0.00 -1.82 0.00 0.00 70.33 68.90 1dhy n THR 195 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1dhy s ILE 196 N -2.47 0.01 -0.02 12.58 1.10 -1.11 -2.47 121.20 128.81 1dhy s ILE 196 Ca -0.03 -0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.11 1dhy s ILE 196 Cb 0.05 -0.24 -0.01 0.00 0.15 0.00 0.00 42.46 42.40 1dhy s ILE 196 CO 0.35 -0.03 -0.18 0.00 -2.11 0.00 0.00 174.94 172.98 1dhy s ALA 197 N -0.02 1.50 -0.17 1.50 0.00 -0.60 -0.62 121.76 123.35 1dhy s ALA 197 Ca -0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1dhy s ALA 197 Cb -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1dhy s ALA 197 CO 0.00 0.34 -0.08 -0.51 0.00 0.00 0.00 175.76 175.51 1dhy s LEU 198 N -0.30 2.88 -0.09 0.00 2.01 0.57 -0.44 118.68 123.31 1dhy s LEU 198 Ca 0.04 -0.31 -0.08 0.00 0.01 0.00 0.00 54.13 53.79 1dhy s LEU 198 Cb -0.08 -1.69 0.02 0.00 0.01 0.00 0.00 46.19 44.45 1dhy s LEU 198 CO 0.00 0.10 0.24 0.00 1.01 0.00 0.00 176.35 177.70 1dhy s ALA 199 N 0.76 -0.58 -1.33 4.21 0.00 -0.71 -1.17 121.76 122.94 1dhy s ALA 199 Ca -0.03 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 1dhy s ALA 199 Cb -0.15 -0.38 0.13 0.00 0.00 0.00 0.00 23.12 22.71 1dhy s ALA 199 CO 0.02 -0.11 2.10 0.00 0.00 0.00 0.00 175.76 177.77 1dhy n ALA 200 N 2.95 5.89 -2.08 0.00 0.00 -1.25 -1.75 120.51 124.26 1dhy n ALA 200 Ca -0.13 -4.17 -0.37 0.00 0.00 0.00 0.00 53.44 48.78 1dhy n ALA 200 Cb 0.58 -3.01 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 1dhy n ALA 200 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dhy s PHE 201 N 0.38 3.68 -0.11 0.00 0.08 -1.26 -4.97 117.98 115.78 1dhy s PHE 201 Ca 0.46 1.42 -0.02 0.00 0.12 0.00 0.00 56.93 58.91 1dhy s PHE 201 Cb 0.13 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 1dhy s PHE 201 CO -0.03 0.36 2.51 -0.35 -0.10 0.00 0.00 175.22 177.61 1dhy n PRO 202 N 0.84 1.57 -4.14 0.24 -0.04 -1.26 -4.82 135.00 127.38 1dhy n PRO 202 Ca -0.03 -0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 62.30 1dhy n PRO 202 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1dhy n PRO 202 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1dhy s ILE 203 N -0.42 4.45 -0.00 0.52 -4.36 -1.26 -5.00 121.20 115.12 1dhy s ILE 203 Ca 0.30 -0.61 -0.02 0.00 -0.26 0.00 0.00 60.65 60.05 1dhy s ILE 203 Cb 0.17 -3.06 -0.10 0.00 1.25 0.00 0.00 42.46 40.73 1dhy s ILE 203 CO -0.02 0.27 2.59 -0.81 0.24 0.00 0.00 174.94 177.21 1dhy n PRO 204 N 0.98 1.37 -4.02 0.37 -0.04 -1.26 -4.85 135.00 127.54 1dhy n PRO 204 Ca -0.12 -0.38 -0.08 0.00 -0.04 0.00 0.00 63.50 62.88 1dhy n PRO 204 Cb 0.52 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1dhy n PRO 204 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dhy s LYS 205 N 0.34 0.45 0.23 0.54 -0.14 -1.26 -5.05 119.74 114.85 1dhy s LYS 205 Ca 0.25 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 53.99 1dhy s LYS 205 Cb 0.12 0.16 0.23 0.00 -1.68 0.00 0.00 37.83 36.66 1dhy s LYS 205 CO -0.00 -0.08 1.58 0.00 -0.76 0.00 0.00 175.35 176.09 1dhy h ARG 206 N 3.98 0.45 -5.09 1.68 3.08 -1.88 -3.41 114.38 113.19 1dhy h ARG 206 Ca -0.33 -0.26 -0.34 0.00 0.07 0.00 0.00 59.98 59.12 1dhy h ARG 206 Cb 1.18 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 31.10 1dhy h ARG 206 CO 0.52 0.84 -0.70 0.96 -1.07 0.00 0.00 179.97 180.51 1dhy s ILE 207 N -4.07 1.16 -0.22 2.04 -4.36 -1.26 -1.52 121.20 112.97 1dhy s ILE 207 Ca -0.06 -2.06 0.06 0.00 -0.26 0.00 0.00 60.65 58.33 1dhy s ILE 207 Cb 0.12 -1.97 -0.20 0.00 1.25 0.00 0.00 42.46 41.66 1dhy s ILE 207 CO 0.82 -0.64 -0.05 1.57 0.24 0.00 0.00 174.94 176.87 1dhy n HIS 208 N -0.26 0.15 -3.55 1.37 -0.00 0.93 -4.81 115.22 109.06 1dhy n HIS 208 Ca -0.09 0.04 -0.07 0.00 -0.00 0.00 0.00 57.72 57.60 1dhy n HIS 208 Cb 0.61 -1.02 -0.02 0.00 -0.00 0.00 0.00 29.99 29.56 1dhy n HIS 208 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1dhy s HIS 209 N -2.52 -0.26 0.28 1.57 0.00 -1.26 -1.98 115.29 111.12 1dhy s HIS 209 Ca -0.25 0.20 0.11 0.00 -3.00 0.00 0.00 55.06 52.12 1dhy s HIS 209 Cb 0.08 0.52 -0.05 0.00 -4.00 0.00 0.00 32.58 29.13 1dhy s HIS 209 CO 0.69 -0.38 -0.19 -0.59 -1.00 0.00 0.00 174.74 173.28 1dhy s PHE 210 N -2.60 2.23 -0.01 0.38 -0.71 -1.03 -1.88 117.98 114.36 1dhy s PHE 210 Ca 0.06 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 1dhy s PHE 210 Cb -0.01 -0.99 0.00 0.00 -1.21 0.00 0.00 43.02 40.81 1dhy s PHE 210 CO -0.06 0.67 -0.04 1.41 -1.34 0.00 0.00 175.22 175.85 1dhy s MET 211 N -3.53 0.43 -0.05 1.99 1.75 -0.44 -1.75 119.30 117.70 1dhy s MET 211 Ca 0.29 -0.15 0.03 0.00 -1.25 0.00 0.00 55.69 54.62 1dhy s MET 211 Cb -0.04 -0.44 -0.03 0.00 2.84 0.00 0.00 34.83 37.16 1dhy s MET 211 CO 0.14 0.07 -0.13 -0.51 -0.65 0.00 0.00 175.02 173.94 1dhy s LEU 212 N 0.08 2.81 -0.24 4.11 1.43 -0.62 -3.35 118.68 122.91 1dhy s LEU 212 Ca -0.01 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1dhy s LEU 212 Cb -0.04 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1dhy s LEU 212 CO -0.00 0.35 0.02 -1.58 0.23 0.00 0.00 176.35 175.36 1dhy s GLN 213 N -0.73 3.50 0.49 1.70 0.74 -1.26 -1.82 119.66 122.28 1dhy s GLN 213 Ca 0.11 -0.56 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 1dhy s GLN 213 Cb -0.11 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.81 1dhy s GLN 213 CO 0.01 -0.21 0.74 0.00 -0.55 0.00 0.00 175.29 175.28 1dhy s ALA 214 N 1.55 3.58 0.24 1.58 0.00 0.38 -0.57 121.76 128.52 1dhy s ALA 214 Ca 0.06 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1dhy s ALA 214 Cb -0.15 -2.32 0.23 0.00 0.00 0.00 0.00 23.12 20.88 1dhy s ALA 214 CO 0.00 -0.48 1.54 -0.91 0.00 0.00 0.00 175.76 175.91 1dhy h ASN 215 N 0.24 0.06 -4.00 0.00 2.35 -1.58 -3.42 115.58 109.23 1dhy h ASN 215 Ca -0.46 -0.04 -0.35 0.00 -0.55 0.00 0.00 56.30 54.90 1dhy h ASN 215 Cb 1.25 -0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.45 1dhy h ASN 215 CO 0.59 0.74 -0.67 0.42 -1.65 0.00 0.00 177.43 176.85 1dhy s THR 216 N -3.46 1.01 0.23 2.81 -4.23 -1.26 -4.89 115.64 105.85 1dhy s THR 216 Ca -0.01 -2.03 0.18 0.00 -1.18 0.00 0.00 61.69 58.65 1dhy s THR 216 Cb 0.12 -2.18 0.14 0.00 1.34 0.00 0.00 72.50 71.92 1dhy s THR 216 CO 0.78 -0.46 1.78 -0.29 -0.54 0.00 0.00 174.62 175.89 1dhy h ILE 217 N 2.59 0.93 -0.13 2.99 2.10 -1.97 -2.36 117.51 121.66 1dhy h ILE 217 Ca -0.38 -1.40 -0.11 0.00 1.08 0.00 0.00 64.86 64.06 1dhy h ILE 217 Cb 1.21 1.84 -0.01 0.00 -1.09 0.00 0.00 36.82 38.76 1dhy h ILE 217 CO 0.64 0.35 -0.40 0.44 -1.08 0.00 0.00 178.15 178.10 1dhy h ASP 218 N 0.00 0.30 -0.58 2.19 3.32 -1.98 -0.55 116.42 119.11 1dhy h ASP 218 Ca -0.00 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.96 1dhy h ASP 218 Cb 0.81 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1dhy h ASP 218 CO 0.05 0.67 0.33 0.44 -1.72 0.00 0.00 179.24 179.01 1dhy h ASP 219 N 0.24 0.51 -0.16 6.45 3.32 -1.76 0.15 116.42 125.18 1dhy h ASP 219 Ca 0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1dhy h ASP 219 Cb 0.82 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1dhy h ASP 219 CO 0.06 0.35 0.03 0.58 -1.72 0.00 0.00 179.24 178.55 1dhy h VAL 220 N 0.64 1.21 -0.55 -1.35 2.07 -1.44 -0.86 116.25 115.98 1dhy h VAL 220 Ca 0.24 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1dhy h VAL 220 Cb 0.09 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1dhy h VAL 220 CO -0.13 0.21 0.35 1.23 0.02 0.00 0.00 177.57 179.24 1dhy h GLY 221 N 0.05 0.79 0.99 2.17 0.00 -0.60 0.59 103.07 107.05 1dhy h GLY 221 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1dhy h GLY 221 CO 0.00 0.23 0.22 -0.97 0.00 0.00 0.00 176.54 176.03 1dhy h TYR 222 N 0.69 0.89 -0.43 5.60 0.05 -0.65 -2.88 116.97 120.24 1dhy h TYR 222 Ca 0.22 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 1dhy h TYR 222 Cb -0.01 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1dhy h TYR 222 CO -0.05 0.73 0.03 0.00 -1.05 0.00 0.00 178.16 177.81 1dhy h ALA 223 N 1.07 1.24 -0.69 3.88 0.00 -0.35 -1.98 119.26 122.43 1dhy h ALA 223 Ca 0.19 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dhy h ALA 223 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dhy h ALA 223 CO -0.01 0.51 0.45 0.35 0.00 0.00 0.00 179.25 180.55 1dhy h PHE 224 N 0.65 0.86 -0.45 0.00 3.04 -0.72 -0.51 116.94 119.82 1dhy h PHE 224 Ca 0.14 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 1dhy h PHE 224 Cb 0.37 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1dhy h PHE 224 CO 0.02 0.54 -0.12 -0.44 -2.02 0.00 0.00 178.31 176.29 1dhy h ASP 225 N 0.93 0.88 -0.42 0.41 5.19 -1.24 0.61 116.42 122.78 1dhy h ASP 225 Ca 0.25 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1dhy h ASP 225 Cb -0.11 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.14 1dhy h ASP 225 CO -0.05 1.04 0.27 0.03 -3.12 0.00 0.00 179.24 177.41 1dhy h ARG 226 N 0.70 0.55 -0.08 3.56 3.08 -0.77 -0.36 114.38 121.06 1dhy h ARG 226 Ca 0.11 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1dhy h ARG 226 Cb 0.66 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1dhy h ARG 226 CO 0.05 0.37 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.73 1dhy h LEU 227 N 0.56 0.24 -0.50 3.04 -0.00 -1.01 -2.84 115.31 114.79 1dhy h LEU 227 Ca 0.15 -0.12 -0.11 0.00 -0.00 0.00 0.00 57.88 57.80 1dhy h LEU 227 Cb -0.05 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 1dhy h LEU 227 CO -0.03 0.72 -0.13 -0.78 -0.00 0.00 0.00 178.44 178.22 1dhy h ASP 228 N 0.17 0.98 0.23 -0.43 3.58 -0.57 -0.53 116.42 119.85 1dhy h ASP 228 Ca 0.00 -0.36 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 1dhy h ASP 228 Cb 0.98 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1dhy h ASP 228 CO 0.08 1.12 -0.21 0.00 -2.88 0.00 0.00 179.24 177.35 1dhy h ALA 229 N 0.90 1.61 -0.00 -0.78 0.00 -0.92 -0.35 119.26 119.71 1dhy h ALA 229 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dhy h ALA 229 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dhy h ALA 229 CO 0.05 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.50 1dhy n ALA 230 N -2.48 2.68 -1.86 0.00 0.00 -0.99 -4.92 120.51 112.94 1dhy n ALA 230 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1dhy n ALA 230 Cb 0.27 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1dhy n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dhy n GLY 231 N 1.24 0.32 0.19 0.00 0.00 -0.14 -4.96 105.19 101.84 1dhy n GLY 231 Ca 0.16 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.61 1dhy n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dhy n ARG 232 N -1.95 0.89 -1.77 1.61 1.74 -0.24 -4.98 116.66 111.96 1dhy n ARG 232 Ca -0.07 -0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 56.20 1dhy n ARG 232 Cb 0.46 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1dhy n ARG 232 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dhy s ILE 233 N -2.62 2.06 0.00 0.55 -1.09 -1.25 -0.14 121.20 118.71 1dhy s ILE 233 Ca 0.11 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 1dhy s ILE 233 Cb 0.15 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1dhy s ILE 233 CO 0.69 0.01 0.00 0.35 -1.23 0.00 0.00 174.94 174.75 1dhy n THR 234 N 2.53 0.00 -3.81 2.92 -2.24 -0.58 -4.86 114.28 108.25 1dhy n THR 234 Ca 0.10 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1dhy n THR 234 Cb 0.37 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.23 1dhy n THR 234 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dhy s SER 235 N -1.01 -0.17 0.64 3.42 0.15 -1.01 -1.09 113.70 114.63 1dhy s SER 235 Ca 0.00 0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.87 1dhy s SER 235 Cb 0.00 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1dhy s SER 235 CO 0.00 -0.07 1.04 -0.76 1.20 0.00 0.00 173.24 174.65 1dhy s LEU 236 N 0.21 3.22 0.40 3.45 1.02 -0.42 -3.48 118.68 123.08 1dhy s LEU 236 Ca -0.01 1.49 -0.24 0.00 0.02 0.00 0.00 54.13 55.39 1dhy s LEU 236 Cb -0.02 -4.48 -0.12 0.00 0.02 0.00 0.00 46.19 41.59 1dhy s LEU 236 CO -0.01 -1.03 0.85 0.18 0.02 0.00 0.00 176.35 176.36 1dhy n LEU 237 N -2.82 1.55 0.00 1.79 4.32 -1.26 -2.91 117.00 117.67 1dhy n LEU 237 Ca 0.06 1.02 -0.03 0.00 -0.02 0.00 0.00 56.01 57.04 1dhy n LEU 237 Cb 0.54 -1.25 0.02 0.00 -1.62 0.00 0.00 43.42 41.10 1dhy n LEU 237 CO 0.57 -1.97 0.56 0.61 -1.22 0.00 0.00 177.39 175.94 1dhy n GLY 238 N 1.41 0.88 2.75 -0.72 0.00 0.45 -1.00 105.19 108.96 1dhy n GLY 238 Ca 0.10 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1dhy n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dhy s ARG 239 N -2.04 -0.04 0.62 1.61 3.52 -0.40 -0.53 118.95 121.69 1dhy s ARG 239 Ca 0.16 0.23 -0.17 0.00 -0.13 0.00 0.00 55.73 55.82 1dhy s ARG 239 Cb -0.02 -0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 1dhy s ARG 239 CO 0.05 -0.20 1.12 -1.01 -0.81 0.00 0.00 175.30 174.45 1dhy s HIS 240 N 1.31 2.60 0.04 5.12 3.76 -0.12 -0.26 115.29 127.75 1dhy s HIS 240 Ca -0.06 1.55 -0.17 0.00 -0.15 0.00 0.00 55.06 56.23 1dhy s HIS 240 Cb -0.13 -3.23 -0.22 0.00 1.11 0.00 0.00 32.58 30.11 1dhy s HIS 240 CO -0.03 -1.71 1.17 1.79 -0.85 0.00 0.00 174.74 175.10 1dhy h THR 241 N 0.42 1.35 0.03 1.30 1.35 -1.61 -2.81 112.91 112.95 1dhy h THR 241 Ca -0.48 -2.09 -0.12 0.00 -0.55 0.00 0.00 66.41 63.17 1dhy h THR 241 Cb 1.26 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1dhy h THR 241 CO 0.55 0.63 -0.65 -0.55 -0.25 0.00 0.00 175.52 175.25 1dhy h ASN 242 N 0.16 0.10 -0.01 5.36 7.08 -1.88 -3.39 115.58 122.99 1dhy h ASN 242 Ca -0.09 -0.83 0.00 0.00 -3.08 0.00 0.00 56.30 52.31 1dhy h ASN 242 Cb 1.43 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.64 1dhy h ASN 242 CO 0.15 1.27 -0.70 -0.90 -2.08 0.00 0.00 177.43 175.17 1dhy n ASP 243 N -4.42 1.45 -2.25 6.14 5.75 -1.26 -4.95 116.55 117.00 1dhy n ASP 243 Ca -0.19 -1.22 -0.21 0.00 -0.01 0.00 0.00 54.79 53.16 1dhy n ASP 243 Cb 0.63 0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 41.44 1dhy n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dhy n GLN 244 N -0.76 -1.64 -2.29 0.11 3.00 -1.06 -0.25 117.38 114.48 1dhy n GLN 244 Ca 0.06 1.06 -0.41 0.00 -0.01 0.00 0.00 57.00 57.70 1dhy n GLN 244 Cb 0.38 -5.67 -0.03 0.00 0.00 0.00 0.00 30.24 24.91 1dhy n GLN 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1dhy s THR 245 N -2.99 3.17 -0.28 5.09 2.01 -1.26 -4.33 115.64 117.05 1dhy s THR 245 Ca 0.00 1.12 -0.10 0.00 0.31 0.00 0.00 61.69 63.02 1dhy s THR 245 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1dhy s THR 245 CO 0.00 0.24 0.15 -0.22 -0.69 0.00 0.00 174.62 174.10 1dhy s LEU 246 N -1.24 3.85 0.00 4.42 0.20 -0.36 -0.95 118.68 124.61 1dhy s LEU 246 Ca 0.49 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 55.09 1dhy s LEU 246 Cb -0.36 -2.04 0.03 0.00 -0.43 0.00 0.00 46.19 43.39 1dhy s LEU 246 CO 0.44 -0.07 0.35 -1.54 -0.29 0.00 0.00 176.35 175.25 1dhy n SER 247 N 5.01 -1.03 -4.04 3.68 3.41 0.31 -0.24 113.62 120.72 1dhy n SER 247 Ca -0.15 -1.74 -0.09 0.00 -0.26 0.00 0.00 58.87 56.63 1dhy n SER 247 Cb 0.51 1.72 -0.09 0.00 -0.26 0.00 0.00 64.21 66.10 1dhy n SER 247 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1dhy s PHE 248 N -5.72 0.58 0.13 7.33 -0.12 -1.05 -0.42 117.98 118.72 1dhy s PHE 248 Ca 0.08 -0.97 0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1dhy s PHE 248 Cb -0.02 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 1dhy s PHE 248 CO 0.06 -0.59 -0.27 0.71 -0.05 0.00 0.00 175.22 175.08 1dhy s TYR 249 N -3.99 2.29 0.07 3.49 1.51 -1.23 -2.52 117.35 116.97 1dhy s TYR 249 Ca 0.18 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1dhy s TYR 249 Cb 0.06 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1dhy s TYR 249 CO -0.01 0.33 0.07 0.00 -1.11 0.00 0.00 175.55 174.83 1dhy s ALA 250 N -1.05 0.16 0.20 3.71 0.00 -0.25 -1.53 121.76 123.00 1dhy s ALA 250 Ca 0.14 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1dhy s ALA 250 Cb -0.10 0.36 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 1dhy s ALA 250 CO 0.06 -0.43 0.96 -0.51 0.00 0.00 0.00 175.76 175.84 1dhy s ASP 251 N -2.86 7.58 0.53 0.00 1.01 0.80 -1.06 116.67 122.67 1dhy s ASP 251 Ca 0.06 1.91 -0.03 0.00 0.71 0.00 0.00 52.55 55.20 1dhy s ASP 251 Cb 0.06 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1dhy s ASP 251 CO -0.10 0.07 0.80 0.28 0.21 0.00 0.00 175.17 176.42 1dhy s THR 252 N -0.77 3.76 -1.80 -1.27 -1.32 -1.05 -4.85 115.64 108.34 1dhy s THR 252 Ca 0.43 -0.23 0.13 0.00 -1.21 0.00 0.00 61.69 60.81 1dhy s THR 252 Cb -0.25 -3.45 0.33 0.00 -1.51 0.00 0.00 72.50 67.62 1dhy s THR 252 CO 0.32 -0.39 1.26 -2.65 -2.21 0.00 0.00 174.62 170.94 1dhy n PRO 253 N -2.36 0.34 -3.77 7.08 -0.02 -1.26 -4.50 135.00 130.50 1dhy n PRO 253 Ca 0.03 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.21 1dhy n PRO 253 Cb 0.58 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.43 1dhy n PRO 253 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dhy s SER 254 N -2.20 5.06 0.35 2.55 0.01 -1.26 -4.84 113.70 113.37 1dhy s SER 254 Ca 0.17 -0.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.95 1dhy s SER 254 Cb 0.09 -1.91 -0.12 0.00 0.21 0.00 0.00 66.02 64.29 1dhy s SER 254 CO 0.17 -0.03 1.04 -2.65 0.41 0.00 0.00 173.24 172.18 1dhy n PRO 255 N 4.90 1.46 0.00 12.44 -0.02 -1.26 -2.50 135.00 150.02 1dhy n PRO 255 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1dhy n PRO 255 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1dhy n PRO 255 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dhy n MET 256 N 0.48 0.00 -4.14 -0.52 2.81 -1.26 -4.97 117.12 109.51 1dhy n MET 256 Ca 0.09 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.63 1dhy n MET 256 Cb 0.36 -2.84 -0.09 0.00 -0.71 0.00 0.00 33.22 29.93 1dhy n MET 256 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1dhy s ILE 257 N -1.80 4.69 0.32 2.02 1.10 -1.04 -4.83 121.20 121.67 1dhy s ILE 257 Ca 0.00 -0.09 0.07 0.00 -0.51 0.00 0.00 60.65 60.12 1dhy s ILE 257 Cb 0.00 -3.05 -0.06 0.00 0.15 0.00 0.00 42.46 39.50 1dhy s ILE 257 CO 0.00 0.54 -0.04 -1.61 -2.11 0.00 0.00 174.94 171.73 1dhy s GLU 258 N -0.33 1.70 0.21 3.50 2.02 -0.84 -2.51 118.70 122.45 1dhy s GLU 258 Ca 0.08 -1.90 0.10 0.00 0.02 0.00 0.00 54.97 53.27 1dhy s GLU 258 Cb -0.12 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 1dhy s GLU 258 CO 0.02 0.01 -0.10 0.08 0.02 0.00 0.00 175.26 175.29 1dhy s VAL 259 N -2.90 3.08 -0.08 2.63 1.01 -0.22 -2.47 120.40 121.45 1dhy s VAL 259 Ca 0.32 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1dhy s VAL 259 Cb 0.05 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1dhy s VAL 259 CO 0.15 -0.20 -0.06 -0.70 0.00 0.00 0.00 175.10 174.29 1dhy s GLU 260 N -3.07 1.18 -0.23 2.72 2.12 -0.72 -1.09 118.70 119.61 1dhy s GLU 260 Ca 0.26 -0.17 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 1dhy s GLU 260 Cb -0.08 -1.24 -0.01 0.00 0.26 0.00 0.00 34.13 33.06 1dhy s GLU 260 CO 0.16 -0.18 -0.02 0.12 -0.54 0.00 0.00 175.26 174.80 1dhy s PHE 261 N 1.39 2.99 0.33 5.30 5.36 -1.05 -1.59 117.98 130.70 1dhy s PHE 261 Ca -0.02 -0.82 0.07 0.00 -0.96 0.00 0.00 56.93 55.20 1dhy s PHE 261 Cb -0.13 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 1dhy s PHE 261 CO -0.03 -0.50 0.27 0.20 -1.46 0.00 0.00 175.22 173.69 1dhy s GLY 262 N 1.51 2.31 0.10 13.12 0.00 -0.75 -2.52 107.32 121.09 1dhy s GLY 262 Ca 0.06 -2.04 -0.13 0.00 0.00 0.00 0.00 44.72 42.60 1dhy s GLY 262 CO -0.02 -1.48 0.32 0.86 0.00 0.00 0.00 173.10 172.78 1dhy s TRP 263 N -3.47 -0.07 -1.52 1.90 -0.11 0.66 -0.47 118.94 115.86 1dhy s TRP 263 Ca 0.40 -0.27 -0.14 0.00 1.22 0.00 0.00 56.10 57.32 1dhy s TRP 263 Cb 0.03 0.13 0.09 0.00 -1.50 0.00 0.00 33.47 32.21 1dhy s TRP 263 CO 0.27 -0.62 0.87 0.41 -4.62 0.00 0.00 176.95 173.25 1dhy n GLY 264 N -0.07 -0.49 3.80 5.86 0.00 -1.26 -1.23 105.19 111.79 1dhy n GLY 264 Ca -0.16 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1dhy n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dhy s PRO 265 N -6.53 3.39 0.51 1.61 0.04 -1.26 -4.60 135.00 128.15 1dhy s PRO 265 Ca 0.62 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 1dhy s PRO 265 Cb -0.32 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1dhy s PRO 265 CO 0.77 -0.76 0.97 -0.98 0.04 0.00 0.00 177.00 177.03 1dhy s ARG 266 N -3.93 3.92 0.09 4.56 1.70 0.65 -4.96 118.95 120.98 1dhy s ARG 266 Ca 0.64 0.90 0.03 0.00 -0.47 0.00 0.00 55.73 56.83 1dhy s ARG 266 Cb -0.16 -2.16 -0.04 0.00 -0.57 0.00 0.00 34.95 32.02 1dhy s ARG 266 CO 0.34 -0.26 0.11 0.95 -1.08 0.00 0.00 175.30 175.36 1dhy s THR 267 N -2.62 4.64 0.48 4.99 -4.23 -1.26 -3.96 115.64 113.68 1dhy s THR 267 Ca 0.58 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1dhy s THR 267 Cb -0.10 -3.26 -0.00 0.00 1.34 0.00 0.00 72.50 70.48 1dhy s THR 267 CO 0.32 0.09 0.72 0.68 -0.54 0.00 0.00 174.62 175.89 1dhy s VAL 268 N -1.46 3.92 0.00 2.29 -7.23 -0.36 -4.92 120.40 112.64 1dhy s VAL 268 Ca 0.30 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1dhy s VAL 268 Cb -0.12 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.35 1dhy s VAL 268 CO 0.23 -0.37 0.00 1.87 -0.31 0.00 0.00 175.10 176.52 1dhy n TRP 272 N -2.19 0.00 -4.70 2.82 -0.00 -1.26 -4.65 117.44 107.46 1dhy n TRP 272 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.27 1dhy n TRP 272 Cb 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.72 1dhy n TRP 272 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 1dhy s THR 273 N -1.80 1.26 0.15 5.87 -1.32 -1.26 -5.11 115.64 113.43 1dhy s THR 273 Ca 0.00 -0.59 -0.31 0.00 -1.21 0.00 0.00 61.69 59.58 1dhy s THR 273 Cb 0.00 -1.12 -0.10 0.00 -1.51 0.00 0.00 72.50 69.78 1dhy s THR 273 CO 0.00 0.38 1.55 -0.69 -2.21 0.00 0.00 174.62 173.65 1dhy s VAL 274 N 0.37 2.76 0.26 5.08 1.01 -1.25 -4.88 120.40 123.74 1dhy s VAL 274 Ca -0.10 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1dhy s VAL 274 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1dhy s VAL 274 CO 0.03 0.04 0.10 0.00 0.00 0.00 0.00 175.10 175.27 1dhy s ALA 275 N 1.31 1.72 -0.06 5.51 0.00 -1.26 -5.03 121.76 123.95 1dhy s ALA 275 Ca 0.70 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1dhy s ALA 275 Cb -0.42 1.07 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1dhy s ALA 275 CO 0.31 -0.47 -0.14 0.50 0.00 0.00 0.00 175.76 175.96 1dhy s ARG 276 N -4.02 1.74 0.04 0.00 3.52 -1.26 -2.25 118.95 116.71 1dhy s ARG 276 Ca 0.38 -0.48 0.06 0.00 -0.13 0.00 0.00 55.73 55.56 1dhy s ARG 276 Cb 0.08 -1.45 -0.03 0.00 -1.56 0.00 0.00 34.95 31.98 1dhy s ARG 276 CO 0.14 0.10 -0.14 -1.01 -0.81 0.00 0.00 175.30 173.57 1dhy s HIS 277 N 0.44 2.66 -0.24 5.12 3.76 -0.07 -5.00 115.29 121.97 1dhy s HIS 277 Ca -0.11 -0.19 0.22 0.00 -0.15 0.00 0.00 55.06 54.83 1dhy s HIS 277 Cb -0.14 -1.50 -0.17 0.00 1.11 0.00 0.00 32.58 31.88 1dhy s HIS 277 CO 0.03 0.30 0.76 -1.13 -0.85 0.00 0.00 174.74 173.85 1dhy n SER 278 N 1.45 0.40 -4.27 1.40 3.41 -1.26 -1.56 113.62 113.19 1dhy n SER 278 Ca -0.16 0.01 -0.19 0.00 -0.26 0.00 0.00 58.87 58.27 1dhy n SER 278 Cb 0.52 1.30 -0.11 0.00 -0.26 0.00 0.00 64.21 65.66 1dhy n SER 278 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dhy s ARG 279 N -3.39 1.09 0.16 4.33 1.81 -1.26 -4.60 118.95 117.09 1dhy s ARG 279 Ca -0.03 -1.30 0.20 0.00 -1.72 0.00 0.00 55.73 52.88 1dhy s ARG 279 Cb 0.13 -0.99 -0.04 0.00 -0.45 0.00 0.00 34.95 33.61 1dhy s ARG 279 CO 0.86 0.19 1.00 1.79 -0.68 0.00 0.00 175.30 178.45 1dhy h THR 280 N 3.38 0.21 -3.36 0.02 1.35 -1.91 -3.43 112.91 109.16 1dhy h THR 280 Ca -0.40 -1.41 -0.65 0.00 -0.55 0.00 0.00 66.41 63.40 1dhy h THR 280 Cb 1.20 1.74 -0.24 0.00 -1.73 0.00 0.00 68.15 69.12 1dhy h THR 280 CO 0.52 0.12 -0.72 0.00 -0.25 0.00 0.00 175.52 175.19 1dhy s ALA 281 N -3.18 2.80 0.01 6.62 0.00 -1.26 -1.74 121.76 125.01 1dhy s ALA 281 Ca -0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1dhy s ALA 281 Cb 0.09 -1.34 -0.18 0.00 0.00 0.00 0.00 23.12 21.69 1dhy s ALA 281 CO 0.79 0.27 1.23 1.98 0.00 0.00 0.00 175.76 180.03 1dhy h MET 282 N 6.54 0.33 -2.94 0.00 4.05 -0.84 -3.44 114.93 118.63 1dhy h MET 282 Ca -0.30 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 58.85 1dhy h MET 282 Cb 1.20 0.04 -0.13 0.00 -0.80 0.00 0.00 31.60 31.91 1dhy h MET 282 CO 0.58 0.85 0.15 1.67 0.23 0.00 0.00 176.91 180.39 1dhy s TRP 283 N -3.84 -0.49 0.00 1.39 1.48 -1.21 -5.02 118.94 111.25 1dhy s TRP 283 Ca -0.14 0.35 0.00 0.00 -1.06 0.00 0.00 56.10 55.25 1dhy s TRP 283 Cb 0.04 0.48 0.00 0.00 -1.16 0.00 0.00 33.47 32.83 1dhy s TRP 283 CO 0.76 -0.79 0.00 0.41 -4.06 0.00 0.00 176.95 173.27 1dhy n GLY 284 N -0.17 -0.06 2.38 3.67 0.00 -1.26 -1.28 105.19 108.48 1dhy n GLY 284 Ca -0.17 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1dhy n GLY 284 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dhy n HIS 285 N 0.80 -0.83 -1.75 1.61 8.25 -0.17 -4.86 115.22 118.28 1dhy n HIS 285 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1dhy n HIS 285 Cb 0.00 -3.32 -0.01 0.00 1.12 0.00 0.00 29.99 27.78 1dhy n HIS 285 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1dhy n LYS 286 N -2.65 2.59 -2.57 -0.41 4.81 -1.26 -4.51 118.16 114.15 1dhy n LYS 286 Ca -0.19 0.91 -0.41 0.00 -0.87 0.00 0.00 58.31 57.74 1dhy n LYS 286 Cb 0.63 -2.64 -0.04 0.00 0.02 0.00 0.00 35.03 33.00 1dhy n LYS 286 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1dhy s SER 287 N 0.12 7.29 0.00 3.14 0.15 -1.26 -1.30 113.70 121.83 1dhy s SER 287 Ca 0.58 1.93 0.08 0.00 0.70 0.00 0.00 55.95 59.24 1dhy s SER 287 Cb -0.50 -2.59 0.06 0.00 -1.71 0.00 0.00 66.02 61.28 1dhy s SER 287 CO 0.57 -0.26 0.74 0.52 1.20 0.00 0.00 173.24 176.01