#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhj s SER 2 N 0.00 2.25 -1.40 1.61 0.01 -1.26 -4.80 113.70 110.12 2dhj s SER 2 Ca 0.00 -1.18 -0.07 0.00 1.31 0.00 0.00 55.95 56.02 2dhj s SER 2 Cb 0.00 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.19 2dhj s SER 2 CO 0.00 -0.41 0.90 -0.24 0.41 0.00 0.00 173.24 173.91 2dhj n SER 3 N -0.46 -3.38 0.00 2.44 2.88 -1.26 -4.79 113.62 109.05 2dhj n SER 3 Ca -0.06 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2dhj n SER 3 Cb 0.63 -4.20 0.00 0.00 -0.75 0.00 0.00 64.21 59.89 2dhj n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhj n GLY 4 N -1.65 -1.39 3.68 0.46 0.00 -1.26 -5.10 105.19 99.93 2dhj n GLY 4 Ca -0.12 0.39 -0.53 0.00 0.00 0.00 0.00 46.02 45.77 2dhj n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhj n SER 5 N -1.17 2.63 -4.65 1.61 2.88 -1.26 -4.90 113.62 108.76 2dhj n SER 5 Ca 0.00 1.05 -0.34 0.00 -1.33 0.00 0.00 58.87 58.26 2dhj n SER 5 Cb 0.00 -1.25 0.12 0.00 -0.75 0.00 0.00 64.21 62.34 2dhj n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dhj n SER 6 N 5.02 0.58 0.00 -3.46 3.41 -1.26 -4.82 113.62 113.09 2dhj n SER 6 Ca 0.23 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2dhj n SER 6 Cb 0.20 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2dhj n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhj n GLY 7 N 0.71 -0.95 0.51 5.00 0.00 -1.26 -4.77 105.19 104.43 2dhj n GLY 7 Ca 0.13 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.56 2dhj n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhj n ASP 8 N -1.57 1.76 -3.98 1.61 8.00 -1.26 -5.00 116.55 116.12 2dhj n ASP 8 Ca 0.00 -3.37 -0.27 0.00 0.71 0.00 0.00 54.79 51.85 2dhj n ASP 8 Cb 0.00 -0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.47 2dhj n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhj s ALA 9 N -2.66 1.50 0.25 2.24 0.00 -1.26 -4.47 121.76 117.36 2dhj s ALA 9 Ca 0.34 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 2dhj s ALA 9 Cb 0.32 -0.88 0.45 0.00 0.00 0.00 0.00 23.12 23.02 2dhj s ALA 9 CO -0.04 -0.27 1.63 0.00 0.00 0.00 0.00 175.76 177.08 2dhj h ALA 10 N 7.82 0.78 -2.59 0.00 0.00 -1.00 -3.43 119.26 120.85 2dhj h ALA 10 Ca -0.32 0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2dhj h ALA 10 Cb 1.15 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 19.25 2dhj h ALA 10 CO 0.46 -0.43 -0.27 0.21 0.00 0.00 0.00 179.25 179.22 2dhj s LYS 11 N -6.12 0.89 -0.06 0.00 2.20 -1.19 -5.04 119.74 110.43 2dhj s LYS 11 Ca -0.14 -0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 54.42 2dhj s LYS 11 Cb 0.23 0.38 0.05 0.00 -1.51 0.00 0.00 37.83 36.98 2dhj s LYS 11 CO 0.76 -0.30 0.56 -1.83 -0.36 0.00 0.00 175.35 174.17 2dhj s GLU 12 N -3.59 0.90 0.00 4.03 -1.05 -1.26 -0.68 118.70 117.06 2dhj s GLU 12 Ca 0.02 0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 2dhj s GLU 12 Cb 0.03 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2dhj s GLU 12 CO -0.10 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.27 2dhj n GLY 13 N 1.24 2.56 3.72 -3.83 0.00 -0.97 -5.04 105.19 102.87 2dhj n GLY 13 Ca -0.19 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2dhj n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dhj s TRP 14 N -2.00 3.23 0.09 1.61 0.52 -1.26 -2.58 118.94 118.54 2dhj s TRP 14 Ca 0.00 1.00 -0.16 0.00 0.02 0.00 0.00 56.10 56.96 2dhj s TRP 14 Cb 0.00 -3.69 0.03 0.00 -1.15 0.00 0.00 33.47 28.67 2dhj s TRP 14 CO 0.00 -2.34 0.37 -0.51 0.02 0.00 0.00 176.95 174.49 2dhj s LEU 15 N 0.75 0.54 -0.42 2.99 1.43 -1.26 -4.92 118.68 117.80 2dhj s LEU 15 Ca 0.63 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 2dhj s LEU 15 Cb -0.37 1.69 0.02 0.00 0.03 0.00 0.00 46.19 47.56 2dhj s LEU 15 CO 0.33 -0.77 0.65 -1.00 0.23 0.00 0.00 176.35 175.79 2dhj s HIS 16 N -3.36 3.08 -0.41 0.29 3.76 -1.26 -2.73 115.29 114.67 2dhj s HIS 16 Ca 0.00 0.07 -0.17 0.00 -0.15 0.00 0.00 55.06 54.82 2dhj s HIS 16 Cb 0.01 -3.32 0.02 0.00 1.11 0.00 0.00 32.58 30.40 2dhj s HIS 16 CO -0.09 -0.81 0.41 0.12 -0.85 0.00 0.00 174.74 173.52 2dhj s PHE 17 N 2.83 3.18 -0.43 1.40 5.36 0.27 -3.14 117.98 127.45 2dhj s PHE 17 Ca 0.24 -0.34 0.03 0.00 -0.96 0.00 0.00 56.93 55.89 2dhj s PHE 17 Cb -0.14 -2.83 0.12 0.00 -0.34 0.00 0.00 43.02 39.82 2dhj s PHE 17 CO 0.18 -0.65 0.17 0.50 -1.46 0.00 0.00 175.22 173.96 2dhj s ARG 18 N 2.07 1.78 0.38 10.12 3.52 -1.13 -2.68 118.95 133.02 2dhj s ARG 18 Ca 0.11 -2.20 -0.26 0.00 -0.13 0.00 0.00 55.73 53.26 2dhj s ARG 18 Cb -0.17 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 2dhj s ARG 18 CO 0.13 -1.03 1.20 -1.25 -0.81 0.00 0.00 175.30 173.54 2dhj s PRO 19 N 0.41 4.13 0.02 5.12 0.04 -1.26 -1.08 135.00 142.38 2dhj s PRO 19 Ca 0.13 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2dhj s PRO 19 Cb -0.22 -2.77 -0.35 0.00 0.04 0.00 0.00 34.50 31.19 2dhj s PRO 19 CO -0.04 -0.28 0.96 -0.07 0.04 0.00 0.00 177.00 177.61 2dhj h LEU 20 N 2.82 0.83 -7.00 -3.56 -0.00 -1.44 -3.47 115.31 103.49 2dhj h LEU 20 Ca -0.49 -0.91 0.11 0.00 -0.00 0.00 0.00 57.88 56.59 2dhj h LEU 20 Cb 1.23 -0.27 -0.24 0.00 -0.00 0.00 0.00 40.66 41.38 2dhj h LEU 20 CO 0.63 1.72 0.61 0.54 -0.00 0.00 0.00 178.44 181.94 2dhj s VAL 21 N -2.60 0.00 -0.03 1.22 0.11 -1.26 -4.87 120.40 112.97 2dhj s VAL 21 Ca -0.10 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2dhj s VAL 21 Cb 0.04 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2dhj s VAL 21 CO 0.94 0.00 -0.01 0.35 -3.33 0.00 0.00 175.10 173.05 2dhj n THR 22 N 0.83 0.19 -3.37 5.04 -2.24 -1.26 -4.35 114.28 109.12 2dhj n THR 22 Ca -0.09 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2dhj n THR 22 Cb 0.58 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2dhj n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhj s ASP 23 N -3.82 6.02 0.00 3.42 -1.08 -1.26 -5.03 116.67 114.92 2dhj s ASP 23 Ca -0.03 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 2dhj s ASP 23 Cb 0.01 -1.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.94 2dhj s ASP 23 CO 0.09 -0.45 0.00 1.17 0.52 0.00 0.00 175.17 176.50 2dhj n LYS 24 N -1.78 1.55 -1.01 4.34 4.81 -1.26 -4.78 118.16 120.03 2dhj n LYS 24 Ca -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.21 2dhj n LYS 24 Cb 0.58 -0.78 0.10 0.00 0.02 0.00 0.00 35.03 34.94 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dhj n GLY 25 N 2.15 4.44 2.79 3.14 0.00 -1.26 -4.86 105.19 111.58 2dhj n GLY 25 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 2dhj n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhj s LYS 26 N -2.64 0.03 -0.69 1.61 -0.14 -1.26 -5.10 119.74 111.55 2dhj s LYS 26 Ca 0.45 0.15 -0.17 0.00 -1.36 0.00 0.00 55.97 55.04 2dhj s LYS 26 Cb 0.37 -0.28 0.14 0.00 -1.68 0.00 0.00 37.83 36.37 2dhj s LYS 26 CO 0.04 -0.15 0.76 0.50 -0.76 0.00 0.00 175.35 175.73 2dhj s ARG 27 N 0.99 3.24 0.04 1.68 3.00 -1.26 -5.02 118.95 121.62 2dhj s ARG 27 Ca -0.09 -1.69 0.01 0.00 -1.00 0.00 0.00 55.73 52.97 2dhj s ARG 27 Cb -0.12 -4.40 -0.04 0.00 0.00 0.00 0.00 34.95 30.39 2dhj s ARG 27 CO -0.03 -1.50 0.10 0.14 0.00 0.00 0.00 175.30 174.02 2dhj s VAL 28 N 2.00 4.75 -1.02 7.11 -7.23 -1.26 -5.05 120.40 119.69 2dhj s VAL 28 Ca 0.15 -0.57 -0.04 0.00 -1.81 0.00 0.00 61.98 59.71 2dhj s VAL 28 Cb -0.19 -3.25 0.29 0.00 0.56 0.00 0.00 36.38 33.79 2dhj s VAL 28 CO 0.00 0.21 1.24 0.61 -0.31 0.00 0.00 175.10 176.85 2dhj n GLY 29 N 0.71 4.78 0.00 2.32 0.00 -1.26 -4.96 105.19 106.78 2dhj n GLY 29 Ca -0.10 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.27 2dhj n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhj n GLY 30 N 1.72 3.23 3.43 -0.02 0.00 -1.26 -5.07 105.19 107.22 2dhj n GLY 30 Ca 0.25 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2dhj n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhj n SER 31 N 0.00 -1.72 0.11 1.61 2.88 -1.26 -4.93 113.62 110.32 2dhj n SER 31 Ca 0.00 0.49 -0.20 0.00 -1.33 0.00 0.00 58.87 57.83 2dhj n SER 31 Cb 0.00 -1.19 -0.15 0.00 -0.75 0.00 0.00 64.21 62.12 2dhj n SER 31 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dhj h ILE 32 N -0.79 1.32 -2.41 2.46 5.03 -1.90 -3.47 117.51 117.75 2dhj h ILE 32 Ca -0.45 -2.85 -0.08 0.00 -0.12 0.00 0.00 64.86 61.36 2dhj h ILE 32 Cb 1.33 2.94 -0.21 0.00 -3.03 0.00 0.00 36.82 37.85 2dhj h ILE 32 CO 0.39 0.85 -0.04 -0.13 -0.68 0.00 0.00 178.15 178.54 2dhj s ARG 33 N -2.62 0.74 0.19 2.37 0.52 -1.26 -5.18 118.95 113.71 2dhj s ARG 33 Ca -0.08 0.52 -0.03 0.00 -0.52 0.00 0.00 55.73 55.62 2dhj s ARG 33 Cb 0.06 0.35 0.05 0.00 0.52 0.00 0.00 34.95 35.93 2dhj s ARG 33 CO 0.90 -0.15 0.17 -0.35 0.02 0.00 0.00 175.30 175.89 2dhj n PRO 34 N 2.15 -1.35 -1.71 3.54 -0.04 -1.26 -4.81 135.00 131.52 2dhj n PRO 34 Ca -0.16 -0.27 -0.55 0.00 -0.04 0.00 0.00 63.50 62.48 2dhj n PRO 34 Cb 0.56 -0.25 -0.07 0.00 -0.04 0.00 0.00 33.50 33.71 2dhj n PRO 34 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2dhj n TRP 35 N -2.87 2.13 -4.12 0.54 7.02 -1.26 -4.83 117.44 114.05 2dhj n TRP 35 Ca 0.02 0.40 -0.35 0.00 -1.02 0.00 0.00 57.50 56.55 2dhj n TRP 35 Cb 0.09 -2.51 -0.10 0.00 -2.42 0.00 0.00 31.31 26.37 2dhj n TRP 35 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2dhj s LYS 36 N 3.72 3.70 -0.42 -0.99 1.02 -1.09 -4.94 119.74 120.74 2dhj s LYS 36 Ca 0.97 -0.36 -0.16 0.00 0.02 0.00 0.00 55.97 56.44 2dhj s LYS 36 Cb -0.98 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 33.27 2dhj s LYS 36 CO 0.62 0.40 0.35 -1.14 -0.92 0.00 0.00 175.35 174.66 2dhj s GLN 37 N -0.01 3.01 -0.13 1.68 0.74 -1.26 0.93 119.66 124.62 2dhj s GLN 37 Ca 0.05 -0.95 -0.08 0.00 0.05 0.00 0.00 55.36 54.43 2dhj s GLN 37 Cb -0.12 -3.98 0.05 0.00 1.10 0.00 0.00 33.01 30.05 2dhj s GLN 37 CO 0.01 -0.80 0.33 0.00 -0.55 0.00 0.00 175.29 174.28 2dhj s MET 38 N 1.83 0.32 -0.33 1.67 0.23 -1.11 -4.87 119.30 117.04 2dhj s MET 38 Ca 0.07 0.60 -0.39 0.00 -1.03 0.00 0.00 55.69 54.94 2dhj s MET 38 Cb -0.19 -0.00 -0.15 0.00 -1.53 0.00 0.00 34.83 32.96 2dhj s MET 38 CO 0.11 -0.13 1.93 0.98 -2.03 0.00 0.00 175.02 175.88 2dhj n TYR 39 N 3.88 1.81 -3.86 3.16 9.36 0.63 -4.01 117.16 128.13 2dhj n TYR 39 Ca -0.21 0.49 -0.36 0.00 3.32 0.00 0.00 57.90 61.14 2dhj n TYR 39 Cb 0.55 -2.46 -0.11 0.00 -0.63 0.00 0.00 39.34 36.69 2dhj n TYR 39 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2dhj s VAL 40 N 5.02 4.68 -0.04 2.97 1.01 -1.07 0.12 120.40 133.10 2dhj s VAL 40 Ca 1.05 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 63.03 2dhj s VAL 40 Cb -1.06 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2dhj s VAL 40 CO 0.61 0.39 -0.24 -0.69 0.00 0.00 0.00 175.10 175.17 2dhj s VAL 41 N 1.02 1.92 -0.40 2.92 1.01 0.37 -2.30 120.40 124.94 2dhj s VAL 41 Ca 0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 2dhj s VAL 41 Cb -0.14 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.69 2dhj s VAL 41 CO 0.03 0.54 0.23 -0.22 0.00 0.00 0.00 175.10 175.68 2dhj s LEU 42 N -0.33 4.93 -0.32 3.92 2.96 0.15 -0.27 118.68 129.72 2dhj s LEU 42 Ca 0.03 -1.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.60 2dhj s LEU 42 Cb -0.11 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.67 2dhj s LEU 42 CO 0.01 -0.47 0.03 -0.13 -1.32 0.00 0.00 176.35 174.47 2dhj s ARG 43 N 1.45 2.11 4.91 1.98 0.52 -0.79 -0.25 118.95 128.88 2dhj s ARG 43 Ca 0.02 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2dhj s ARG 43 Cb -0.22 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2dhj s ARG 43 CO 0.03 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 174.99 2dhj n GLY 44 N 4.50 1.58 0.08 -3.53 0.00 -1.26 -2.52 105.19 104.05 2dhj n GLY 44 Ca -0.07 0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dhj n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dhj n HIS 45 N 0.00 0.00 -4.67 1.61 8.25 -1.26 -4.90 115.22 114.25 2dhj n HIS 45 Ca 0.00 -0.46 -0.26 0.00 -0.26 0.00 0.00 57.72 56.75 2dhj n HIS 45 Cb 0.00 -0.06 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 2dhj n HIS 45 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dhj s SER 46 N -1.27 2.50 -0.38 0.41 0.01 -1.05 -0.44 113.70 113.49 2dhj s SER 46 Ca 0.08 -0.52 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 2dhj s SER 46 Cb 0.07 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.11 2dhj s SER 46 CO 0.01 0.17 0.23 -0.76 0.41 0.00 0.00 173.24 173.29 2dhj s LEU 47 N -1.15 4.75 -0.37 2.44 1.43 0.28 -1.88 118.68 124.18 2dhj s LEU 47 Ca 0.08 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 2dhj s LEU 47 Cb -0.09 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 2dhj s LEU 47 CO 0.02 -0.37 0.27 -0.31 0.23 0.00 0.00 176.35 176.18 2dhj s TYR 48 N 1.60 3.23 0.32 0.29 2.02 0.63 -3.01 117.35 122.44 2dhj s TYR 48 Ca 0.03 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2dhj s TYR 48 Cb -0.19 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 2dhj s TYR 48 CO 0.08 -0.46 0.54 -0.51 -1.57 0.00 0.00 175.55 173.62 2dhj s LEU 49 N 1.73 4.04 -0.17 -1.29 1.02 -1.26 -0.47 118.68 122.27 2dhj s LEU 49 Ca 0.06 0.50 -0.11 0.00 0.02 0.00 0.00 54.13 54.60 2dhj s LEU 49 Cb -0.18 -3.35 0.05 0.00 0.02 0.00 0.00 46.19 42.73 2dhj s LEU 49 CO 0.10 -0.26 0.42 -0.31 0.02 0.00 0.00 176.35 176.33 2dhj s TYR 50 N -2.24 -0.56 0.28 0.29 2.02 0.33 -4.44 117.35 113.03 2dhj s TYR 50 Ca 0.41 1.25 0.34 0.00 -0.37 0.00 0.00 57.07 58.69 2dhj s TYR 50 Cb -0.10 0.24 1.57 0.00 -0.40 0.00 0.00 41.96 43.27 2dhj s TYR 50 CO 0.34 -0.30 2.07 1.57 -1.57 0.00 0.00 175.55 177.66 2dhj h LYS 51 N 6.55 0.00 -4.03 -0.62 2.10 -1.89 1.86 116.57 120.53 2dhj h LYS 51 Ca -0.33 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.20 2dhj h LYS 51 Cb 1.18 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.38 2dhj h LYS 51 CO 0.27 0.04 -0.45 0.16 -2.00 0.00 0.00 179.45 177.48 2dhj s ASP 52 N -5.71 0.18 -0.49 7.07 1.47 -1.26 -4.63 116.67 113.29 2dhj s ASP 52 Ca -0.01 -0.91 0.03 0.00 1.18 0.00 0.00 52.55 52.84 2dhj s ASP 52 Cb 0.11 0.35 0.60 0.00 -0.34 0.00 0.00 42.92 43.64 2dhj s ASP 52 CO 0.53 -0.78 1.91 1.17 0.68 0.00 0.00 175.17 178.68 2dhj n LYS 53 N -0.11 2.36 -0.02 2.11 4.81 -1.26 -4.57 118.16 121.47 2dhj n LYS 53 Ca -0.10 -3.12 -0.13 0.00 -0.87 0.00 0.00 58.31 54.10 2dhj n LYS 53 Cb 0.63 -2.18 -0.08 0.00 0.02 0.00 0.00 35.03 33.41 2dhj n LYS 53 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dhj h ARG 54 N 1.28 0.11 -2.86 1.64 2.43 -1.98 -3.45 114.38 111.55 2dhj h ARG 54 Ca 0.60 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.57 2dhj h ARG 54 Cb 2.24 -0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 31.51 2dhj h ARG 54 CO 1.18 0.48 -0.37 -1.21 -1.51 0.00 0.00 179.97 178.54 2dhj s GLU 55 N -4.61 0.32 -0.24 0.20 2.02 -1.26 -5.05 118.70 110.09 2dhj s GLU 55 Ca -0.15 0.61 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 2dhj s GLU 55 Cb 0.03 -0.01 -0.13 0.00 0.10 0.00 0.00 34.13 34.12 2dhj s GLU 55 CO 0.69 -0.13 -0.24 1.04 0.02 0.00 0.00 175.26 176.64 2dhj n GLN 56 N 3.90 0.55 -0.24 1.61 3.00 -1.26 -4.51 117.38 120.43 2dhj n GLN 56 Ca -0.21 0.17 0.16 0.00 -0.01 0.00 0.00 57.00 57.10 2dhj n GLN 56 Cb 0.55 -1.43 0.30 0.00 0.00 0.00 0.00 30.24 29.67 2dhj n GLN 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2dhj n THR 57 N -3.50 -0.30 -2.56 5.09 -2.24 -1.26 -4.28 114.28 105.23 2dhj n THR 57 Ca -0.43 1.54 -0.33 0.00 -2.27 0.00 0.00 64.05 62.56 2dhj n THR 57 Cb 0.90 -2.36 -0.05 0.00 -2.10 0.00 0.00 70.33 66.73 2dhj n THR 57 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dhj s THR 58 N -5.41 4.36 1.25 4.28 -4.23 -1.26 -5.06 115.64 109.56 2dhj s THR 58 Ca -0.08 1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 61.51 2dhj s THR 58 Cb 0.23 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.75 2dhj s THR 58 CO 0.57 -0.49 1.10 -0.81 -0.54 0.00 0.00 174.62 174.45 2dhj n PRO 59 N -1.18 -3.18 -0.65 3.99 -0.04 -1.26 -5.00 135.00 127.68 2dhj n PRO 59 Ca 0.07 -1.77 -0.31 0.00 -0.04 0.00 0.00 63.50 61.46 2dhj n PRO 59 Cb 0.54 -1.66 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 2dhj n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhj n SER 60 N -4.90 -2.51 -0.08 3.54 3.41 -1.26 -5.00 113.62 106.82 2dhj n SER 60 Ca 0.15 -0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 2dhj n SER 60 Cb 0.60 -0.91 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2dhj n SER 60 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dhj n GLU 61 N -1.99 0.42 0.00 4.33 -0.58 -1.26 -4.91 120.64 116.64 2dhj n GLU 61 Ca 0.01 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2dhj n GLU 61 Cb 0.60 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 2dhj n GLU 61 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2dhj n GLU 62 N -4.10 2.10 -2.82 3.49 1.02 -1.26 -5.01 120.64 114.06 2dhj n GLU 62 Ca -0.23 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.49 2dhj n GLU 62 Cb 0.56 -0.93 -0.03 0.00 -0.02 0.00 0.00 31.44 31.01 2dhj n GLU 62 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dhj s GLU 63 N -1.87 4.23 0.58 3.49 0.41 -1.26 -5.03 118.70 119.26 2dhj s GLU 63 Ca 0.00 1.09 -0.18 0.00 -0.41 0.00 0.00 54.97 55.47 2dhj s GLU 63 Cb 0.00 -3.63 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 2dhj s GLU 63 CO 0.00 -0.51 1.13 1.14 -0.49 0.00 0.00 175.26 176.53 2dhj s GLN 64 N 2.79 3.16 0.46 1.61 0.00 -1.26 -4.64 119.66 121.78 2dhj s GLN 64 Ca 0.39 1.55 -0.23 0.00 -0.00 0.00 0.00 55.36 57.07 2dhj s GLN 64 Cb -0.16 -1.98 -0.07 0.00 0.00 0.00 0.00 33.01 30.80 2dhj s GLN 64 CO 0.08 -0.99 1.16 -1.25 0.00 0.00 0.00 175.29 174.30 2dhj s PRO 65 N -3.54 3.75 -0.08 9.60 0.04 -1.26 -4.90 135.00 138.60 2dhj s PRO 65 Ca 0.71 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.55 2dhj s PRO 65 Cb -0.23 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 2dhj s PRO 65 CO 0.32 -0.56 -0.17 0.42 0.04 0.00 0.00 177.00 177.05 2dhj s ILE 66 N -1.55 2.80 0.06 0.56 1.01 -1.16 -4.93 121.20 117.98 2dhj s ILE 66 Ca 0.64 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 2dhj s ILE 66 Cb -0.28 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2dhj s ILE 66 CO 0.34 0.56 0.83 -0.44 0.00 0.00 0.00 174.94 176.24 2dhj s SER 67 N -0.17 7.30 0.00 3.58 0.01 -1.26 -0.56 113.70 122.60 2dhj s SER 67 Ca -0.01 1.55 0.07 0.00 1.31 0.00 0.00 55.95 58.87 2dhj s SER 67 Cb -0.14 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2dhj s SER 67 CO 0.03 -0.03 0.64 1.33 0.41 0.00 0.00 173.24 175.63 2dhj n VAL 68 N 2.89 0.00 -0.36 3.43 0.24 0.41 -4.62 118.33 120.32 2dhj n VAL 68 Ca -0.01 -0.47 0.30 0.00 -2.04 0.00 0.00 64.34 62.12 2dhj n VAL 68 Cb 0.50 1.12 0.56 0.00 -1.47 0.00 0.00 33.84 34.55 2dhj n VAL 68 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2dhj h ASN 69 N 1.14 0.37 -2.11 -1.34 -1.24 -1.87 -1.94 115.58 108.60 2dhj h ASN 69 Ca 0.00 0.20 -0.52 0.00 0.71 0.00 0.00 56.30 56.69 2dhj h ASN 69 Cb 0.27 0.18 -0.41 0.00 0.73 0.00 0.00 38.32 39.10 2dhj h ASN 69 CO 0.00 -0.26 -0.99 0.00 -1.29 0.00 0.00 177.43 174.89 2dhj n ALA 70 N -2.34 3.01 -2.13 1.57 0.00 -1.26 -4.37 120.51 115.00 2dhj n ALA 70 Ca 0.35 -3.89 -0.21 0.00 0.00 0.00 0.00 53.44 49.70 2dhj n ALA 70 Cb 1.21 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.83 2dhj n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhj s LEU 72 N -4.47 0.86 0.11 0.00 1.02 0.62 -4.94 118.68 111.87 2dhj s LEU 72 Ca 0.53 -1.02 -0.12 0.00 0.02 0.00 0.00 54.13 53.54 2dhj s LEU 72 Cb -0.05 -0.44 -0.06 0.00 0.02 0.00 0.00 46.19 45.65 2dhj s LEU 72 CO 0.33 -0.38 0.48 -0.63 0.02 0.00 0.00 176.35 176.17 2dhj s ILE 73 N 1.99 4.97 -0.30 -0.59 1.01 -1.26 -1.25 121.20 125.77 2dhj s ILE 73 Ca 0.05 0.67 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 2dhj s ILE 73 Cb -0.16 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 38.76 2dhj s ILE 73 CO -0.20 0.28 0.68 -1.81 0.00 0.00 0.00 174.94 173.89 2dhj s ASP 74 N -1.70 -1.14 -0.87 3.58 1.01 0.14 -4.98 116.67 112.71 2dhj s ASP 74 Ca 0.35 1.31 -0.19 0.00 0.71 0.00 0.00 52.55 54.73 2dhj s ASP 74 Cb -0.15 2.20 -0.23 0.00 1.01 0.00 0.00 42.92 45.75 2dhj s ASP 74 CO 0.18 -0.22 2.17 -0.38 0.21 0.00 0.00 175.17 177.14 2dhj n ILE 75 N 5.40 0.00 -0.93 0.77 5.41 -1.26 -1.31 119.36 127.44 2dhj n ILE 75 Ca -0.09 -0.18 -0.29 0.00 1.00 0.00 0.00 62.75 63.19 2dhj n ILE 75 Cb 0.50 -0.26 0.01 0.00 -0.71 0.00 0.00 39.64 39.17 2dhj n ILE 75 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2dhj n SER 76 N 7.43 -2.69 -4.32 4.38 2.88 -0.88 -4.75 113.62 115.67 2dhj n SER 76 Ca 0.58 0.49 -0.37 0.00 -1.33 0.00 0.00 58.87 58.25 2dhj n SER 76 Cb 0.06 -0.63 0.05 0.00 -0.75 0.00 0.00 64.21 62.94 2dhj n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dhj n TYR 77 N -1.10 -2.23 -1.36 0.66 4.11 -1.26 -4.84 117.16 111.14 2dhj n TYR 77 Ca 0.06 0.32 -0.29 0.00 -0.00 0.00 0.00 57.90 57.99 2dhj n TYR 77 Cb 0.35 -1.76 0.03 0.00 -0.00 0.00 0.00 39.34 37.96 2dhj n TYR 77 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2dhj n SER 78 N 1.25 7.06 -0.03 9.48 7.64 -1.26 -4.14 113.62 133.61 2dhj n SER 78 Ca 0.07 -3.47 -0.03 0.00 1.01 0.00 0.00 58.87 56.45 2dhj n SER 78 Cb 0.50 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.58 2dhj n SER 78 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2dhj n GLU 79 N -0.09 2.55 -2.24 1.43 0.00 -1.26 -4.99 120.64 116.05 2dhj n GLU 79 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 57.23 2dhj n GLU 79 Cb 0.53 -1.16 -0.03 0.00 0.00 0.00 0.00 31.44 30.78 2dhj n GLU 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2dhj s THR 80 N -2.15 3.67 0.62 6.31 -1.32 -1.26 -4.85 115.64 116.65 2dhj s THR 80 Ca -0.04 1.11 0.23 0.00 -1.21 0.00 0.00 61.69 61.77 2dhj s THR 80 Cb 0.02 -3.71 0.32 0.00 -1.51 0.00 0.00 72.50 67.62 2dhj s THR 80 CO 0.25 0.03 1.38 0.07 -2.21 0.00 0.00 174.62 174.13 2dhj h LYS 81 N 7.50 0.00 -6.26 7.08 2.10 -1.96 -3.38 116.57 121.66 2dhj h LYS 81 Ca -0.39 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.70 2dhj h LYS 81 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2dhj h LYS 81 CO 0.88 0.00 0.88 1.03 -2.00 0.00 0.00 179.45 180.24 2dhj s ARG 82 N -4.38 4.26 0.09 0.07 0.52 -1.26 -5.02 118.95 113.23 2dhj s ARG 82 Ca -0.02 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.03 2dhj s ARG 82 Cb 0.12 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 2dhj s ARG 82 CO 0.40 -0.65 0.21 0.15 0.02 0.00 0.00 175.30 175.43 2dhj s LYS 83 N 3.06 3.37 -0.94 3.54 3.01 -1.26 -4.45 119.74 126.07 2dhj s LYS 83 Ca 0.61 -0.52 -0.06 0.00 -1.01 0.00 0.00 55.97 54.99 2dhj s LYS 83 Cb -0.27 -2.98 0.01 0.00 -1.01 0.00 0.00 37.83 33.58 2dhj s LYS 83 CO 0.22 0.58 0.82 0.09 0.51 0.00 0.00 175.35 177.56 2dhj n ASN 84 N 0.07 -5.04 -4.46 2.83 3.02 -1.26 -4.41 115.26 106.00 2dhj n ASN 84 Ca -0.06 -0.37 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 2dhj n ASN 84 Cb 0.52 -3.64 -0.13 0.00 -0.61 0.00 0.00 39.78 35.93 2dhj n ASN 84 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dhj s VAL 85 N -3.22 3.62 -0.06 2.41 0.11 -1.26 -1.90 120.40 120.10 2dhj s VAL 85 Ca 0.40 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2dhj s VAL 85 Cb -0.18 -2.56 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2dhj s VAL 85 CO 0.50 0.51 -0.06 0.72 -3.33 0.00 0.00 175.10 173.44 2dhj s PHE 86 N 0.28 2.97 -0.22 1.54 -0.71 0.59 -2.08 117.98 120.35 2dhj s PHE 86 Ca -0.05 0.05 -0.12 0.00 -1.04 0.00 0.00 56.93 55.76 2dhj s PHE 86 Cb -0.15 -1.71 -0.05 0.00 -1.21 0.00 0.00 43.02 39.90 2dhj s PHE 86 CO 0.04 0.36 0.23 0.50 -1.34 0.00 0.00 175.22 175.00 2dhj s ARG 87 N -0.88 4.12 -0.09 1.99 3.52 -0.43 -1.52 118.95 125.65 2dhj s ARG 87 Ca 0.13 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.64 2dhj s ARG 87 Cb -0.11 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 2dhj s ARG 87 CO 0.02 0.06 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.19 2dhj s LEU 88 N 1.04 2.26 -0.23 -0.88 0.20 -0.89 0.28 118.68 120.46 2dhj s LEU 88 Ca 0.11 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.46 2dhj s LEU 88 Cb -0.14 -1.45 0.06 0.00 -0.43 0.00 0.00 46.19 44.23 2dhj s LEU 88 CO 0.05 0.19 -0.08 -0.89 -0.29 0.00 0.00 176.35 175.33 2dhj s THR 89 N 0.17 1.67 0.18 3.68 2.01 -0.38 -1.58 115.64 121.39 2dhj s THR 89 Ca -0.12 -1.25 -0.08 0.00 0.31 0.00 0.00 61.69 60.55 2dhj s THR 89 Cb -0.16 -1.87 -0.06 0.00 0.01 0.00 0.00 72.50 70.42 2dhj s THR 89 CO 0.07 -0.03 0.47 0.42 -0.69 0.00 0.00 174.62 174.86 2dhj s THR 90 N 1.34 5.03 0.63 -0.82 -4.23 0.17 -0.28 115.64 117.48 2dhj s THR 90 Ca -0.05 0.31 0.29 0.00 -1.18 0.00 0.00 61.69 61.06 2dhj s THR 90 Cb -0.18 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.37 2dhj s THR 90 CO -0.06 0.02 1.93 0.77 -0.54 0.00 0.00 174.62 176.73 2dhj h SER 91 N 2.80 0.00 0.00 3.99 4.64 -1.81 -2.12 113.55 121.04 2dhj h SER 91 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2dhj h SER 91 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2dhj h SER 91 CO 0.70 0.00 -0.70 0.44 -0.87 0.00 0.00 176.83 176.41 2dhj h ASP 92 N 0.00 0.00 -5.55 4.97 3.32 -1.91 -3.50 116.42 113.75 2dhj h ASP 92 Ca 0.10 -0.36 -0.28 0.00 0.02 0.00 0.00 57.03 56.51 2dhj h ASP 92 Cb 0.86 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 2dhj h ASP 92 CO -0.00 1.07 -0.24 0.00 -1.72 0.00 0.00 179.24 178.35 2dhj s GLU 94 N -3.20 1.15 0.31 0.00 2.12 -1.26 0.42 118.70 118.23 2dhj s GLU 94 Ca 0.32 -1.20 -0.18 0.00 0.36 0.00 0.00 54.97 54.26 2dhj s GLU 94 Cb 0.00 -1.38 0.06 0.00 0.26 0.00 0.00 34.13 33.08 2dhj s GLU 94 CO 0.20 0.31 0.89 0.00 -0.54 0.00 0.00 175.26 176.12 2dhj s LEU 96 N -3.20 2.49 -0.21 0.00 1.43 -0.24 -2.10 118.68 116.85 2dhj s LEU 96 Ca 0.18 -1.32 -0.08 0.00 -1.03 0.00 0.00 54.13 51.88 2dhj s LEU 96 Cb -0.04 -0.63 0.09 0.00 0.03 0.00 0.00 46.19 45.64 2dhj s LEU 96 CO 0.09 -0.47 0.45 -0.36 0.23 0.00 0.00 176.35 176.29 2dhj s PHE 97 N -3.02 -0.83 0.24 0.29 0.08 -0.58 -2.84 117.98 111.33 2dhj s PHE 97 Ca 0.34 1.58 0.06 0.00 0.12 0.00 0.00 56.93 59.03 2dhj s PHE 97 Cb 0.07 0.36 -0.03 0.00 -0.57 0.00 0.00 43.02 42.85 2dhj s PHE 97 CO 0.15 -0.48 0.28 -1.14 -0.10 0.00 0.00 175.22 173.94 2dhj s GLN 98 N 2.41 3.22 0.36 0.44 0.74 -1.19 -0.30 119.66 125.35 2dhj s GLN 98 Ca -0.04 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.54 2dhj s GLN 98 Cb -0.11 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 2dhj s GLN 98 CO -0.14 0.43 0.13 0.00 -0.55 0.00 0.00 175.29 175.16 2dhj s ALA 99 N -2.02 2.51 -0.09 1.58 0.00 -0.80 -3.98 121.76 118.98 2dhj s ALA 99 Ca 0.33 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 2dhj s ALA 99 Cb -0.09 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2dhj s ALA 99 CO 0.27 -0.39 -0.13 -1.91 0.00 0.00 0.00 175.76 173.60 2dhj n GLU 100 N -0.77 0.27 -4.50 0.00 2.13 -1.26 -4.80 120.64 111.71 2dhj n GLU 100 Ca -0.03 0.31 -0.34 0.00 0.66 0.00 0.00 57.16 57.76 2dhj n GLU 100 Cb 0.65 -1.20 -0.11 0.00 0.27 0.00 0.00 31.44 31.06 2dhj n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dhj s ASP 101 N -4.87 4.89 0.21 4.31 1.11 -1.26 -4.96 116.67 116.09 2dhj s ASP 101 Ca -0.11 0.03 -0.20 0.00 0.18 0.00 0.00 52.55 52.45 2dhj s ASP 101 Cb 0.02 -1.36 0.17 0.00 1.07 0.00 0.00 42.92 42.82 2dhj s ASP 101 CO 0.16 0.34 1.56 -0.09 1.18 0.00 0.00 175.17 178.33 2dhj h ARG 102 N 5.39 -0.07 -0.91 8.23 2.43 -1.93 0.56 114.38 128.08 2dhj h ARG 102 Ca -0.47 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2dhj h ARG 102 Cb 1.18 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.63 2dhj h ARG 102 CO 0.54 -0.05 0.44 0.22 -1.51 0.00 0.00 179.97 179.61 2dhj h ASP 103 N -0.07 0.42 -0.21 -3.80 3.58 -2.00 0.21 116.42 114.55 2dhj h ASP 103 Ca 0.29 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.84 2dhj h ASP 103 Cb 0.57 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2dhj h ASP 103 CO -0.86 0.05 -0.01 0.44 -2.88 0.00 0.00 179.24 175.97 2dhj h ASP 104 N 0.46 0.38 0.29 2.28 3.32 -0.36 -2.91 116.42 119.89 2dhj h ASP 104 Ca 0.56 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2dhj h ASP 104 Cb 1.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2dhj h ASP 104 CO -0.50 0.61 -0.39 -0.03 -1.72 0.00 0.00 179.24 177.21 2dhj h MET 105 N 0.14 -0.71 -0.80 3.56 4.05 0.58 -2.35 114.93 119.40 2dhj h MET 105 Ca 0.06 0.05 0.19 0.00 -0.28 0.00 0.00 59.70 59.72 2dhj h MET 105 Cb 0.42 0.16 -0.13 0.00 -0.80 0.00 0.00 31.60 31.26 2dhj h MET 105 CO 0.01 -0.47 0.14 -0.07 0.23 0.00 0.00 176.91 176.75 2dhj h LEU 106 N -0.74 -0.12 -0.40 3.39 3.38 -1.22 -0.52 115.31 119.08 2dhj h LEU 106 Ca -0.01 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2dhj h LEU 106 Cb 0.69 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2dhj h LEU 106 CO -0.12 -0.13 -0.31 0.00 0.09 0.00 0.00 178.44 177.97 2dhj h ALA 107 N 1.71 -0.14 0.44 1.53 0.00 -1.22 -1.39 119.26 120.20 2dhj h ALA 107 Ca 0.46 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2dhj h ALA 107 Cb 0.86 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2dhj h ALA 107 CO -0.62 -0.70 -0.37 -1.49 0.00 0.00 0.00 179.25 176.07 2dhj h TRP 108 N -0.23 -1.03 -0.97 0.00 4.06 -0.93 -0.42 115.95 116.43 2dhj h TRP 108 Ca 0.18 0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.37 2dhj h TRP 108 Cb 0.53 0.39 -0.18 0.00 -1.00 0.00 0.00 29.16 28.89 2dhj h TRP 108 CO -0.53 -0.52 -0.09 -0.89 -3.56 0.00 0.00 178.44 172.85 2dhj n ILE 109 N -4.69 -0.41 0.17 1.49 5.41 -0.95 -1.11 119.36 119.27 2dhj n ILE 109 Ca -0.10 2.17 -0.07 0.00 1.00 0.00 0.00 62.75 65.76 2dhj n ILE 109 Cb 0.35 -3.10 -0.03 0.00 -0.71 0.00 0.00 39.64 36.16 2dhj n ILE 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2dhj h LYS 110 N 0.00 -0.42 -0.86 0.38 3.64 -0.93 0.06 116.57 118.44 2dhj h LYS 110 Ca 0.53 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 60.04 2dhj h LYS 110 Cb 0.99 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.79 2dhj h LYS 110 CO -0.95 -0.28 -0.44 2.41 -2.27 0.00 0.00 179.45 177.92 2dhj n THR 111 N -3.38 -0.53 0.36 1.00 -1.04 -0.20 -0.02 114.28 110.47 2dhj n THR 111 Ca -0.05 2.05 -0.14 0.00 -2.04 0.00 0.00 64.05 63.87 2dhj n THR 111 Cb 0.17 -2.61 -0.07 0.00 -1.82 0.00 0.00 70.33 66.01 2dhj n THR 111 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dhj h ILE 112 N 0.00 0.00 -1.70 12.58 2.04 -1.17 -2.21 117.51 127.05 2dhj h ILE 112 Ca 0.20 -0.01 0.49 0.00 1.00 0.00 0.00 64.86 66.55 2dhj h ILE 112 Cb 0.42 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2dhj h ILE 112 CO -0.83 0.00 1.22 1.56 0.00 0.00 0.00 178.15 180.10 2dhj h GLN 113 N -0.93 0.01 -0.10 2.37 4.20 0.15 1.36 115.11 122.16 2dhj h GLN 113 Ca -0.09 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 2dhj h GLN 113 Cb 0.71 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.50 2dhj h GLN 113 CO 0.15 0.00 -0.85 0.93 -0.67 0.00 0.00 178.83 178.40 2dhj h GLU 114 N 0.01 0.71 0.09 1.46 4.39 0.00 -2.27 114.58 118.98 2dhj h GLU 114 Ca 0.82 -0.63 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2dhj h GLU 114 Cb 3.24 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 32.04 2dhj h GLU 114 CO -0.03 1.24 -0.04 0.77 -1.16 0.00 0.00 179.01 179.78 2dhj h SER 115 N 0.46 -0.11 0.08 1.42 0.02 0.24 -3.28 113.55 112.38 2dhj h SER 115 Ca -0.07 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2dhj h SER 115 Cb 1.48 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2dhj h SER 115 CO 0.17 0.30 -0.10 0.77 -1.14 0.00 0.00 176.83 176.83 2dhj h SER 116 N -0.53 -0.28 -2.83 3.07 4.64 -1.34 -3.44 113.55 112.84 2dhj h SER 116 Ca -0.01 0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2dhj h SER 116 Cb 0.44 0.10 0.23 0.00 -0.31 0.00 0.00 62.40 62.86 2dhj h SER 116 CO 0.02 -0.16 -0.92 -3.20 -0.87 0.00 0.00 176.83 171.70 2dhj n ASN 117 N -5.22 -2.49 -4.69 4.97 5.15 -0.85 -4.58 115.26 107.55 2dhj n ASN 117 Ca -0.07 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 2dhj n ASN 117 Cb 0.15 -1.06 -0.03 0.00 -0.53 0.00 0.00 39.78 38.31 2dhj n ASN 117 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dhj n LEU 118 N -0.97 4.10 -1.88 1.20 4.77 -1.26 -4.86 117.00 118.10 2dhj n LEU 118 Ca 0.04 0.98 -0.13 0.00 -0.03 0.00 0.00 56.01 56.87 2dhj n LEU 118 Cb 0.58 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 2dhj n LEU 118 CO 0.51 0.20 1.25 -0.46 -1.33 0.00 0.00 177.39 177.56 2dhj n ASN 119 N 5.78 6.01 -2.04 -1.43 0.23 -1.26 -4.58 115.26 117.97 2dhj n ASN 119 Ca 0.18 -2.83 -0.18 0.00 -0.53 0.00 0.00 54.58 51.22 2dhj n ASN 119 Cb 0.38 -1.14 -0.00 0.00 -2.08 0.00 0.00 39.78 36.93 2dhj n ASN 119 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2dhj n SER 120 N 1.00 6.32 -4.74 0.53 2.88 -1.26 -4.96 113.62 113.39 2dhj n SER 120 Ca 0.25 -3.02 -0.29 0.00 -1.33 0.00 0.00 58.87 54.48 2dhj n SER 120 Cb 0.59 -1.13 0.14 0.00 -0.75 0.00 0.00 64.21 63.05 2dhj n SER 120 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dhj s GLY 121 N 0.46 1.60 -0.84 0.46 0.00 -1.26 -4.90 107.32 102.84 2dhj s GLY 121 Ca 0.39 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.62 2dhj s GLY 121 CO -0.06 0.28 1.93 2.56 0.00 0.00 0.00 173.10 177.80 2dhj s PRO 122 N -5.04 2.57 -0.59 2.90 0.04 -1.26 -4.81 135.00 128.82 2dhj s PRO 122 Ca 0.63 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.58 2dhj s PRO 122 Cb -0.17 -4.92 0.44 0.00 0.04 0.00 0.00 34.50 29.89 2dhj s PRO 122 CO 0.56 -3.24 1.76 -1.13 0.04 0.00 0.00 177.00 174.99 2dhj n SER 123 N 13.71 6.79 -4.47 6.66 3.41 -1.26 -4.98 113.62 133.48 2dhj n SER 123 Ca 0.36 -3.78 -0.30 0.00 -0.26 0.00 0.00 58.87 54.89 2dhj n SER 123 Cb 0.48 -0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 2dhj n SER 123 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dhj s SER 124 N -2.28 3.83 0.00 4.04 1.04 -1.26 -5.29 113.70 113.77 2dhj s SER 124 Ca 0.58 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2dhj s SER 124 Cb 0.47 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2dhj s SER 124 CO -0.07 0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.99