#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhj h SER 2 N 0.00 0.00 -4.06 1.61 0.87 -1.96 -3.47 113.55 106.53 2dhj h SER 2 Ca 0.00 -0.32 -0.52 0.00 -1.23 0.00 0.00 61.79 59.73 2dhj h SER 2 Cb 0.00 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.05 2dhj h SER 2 CO 0.00 1.13 0.48 -0.94 -0.53 0.00 0.00 176.83 176.97 2dhj s SER 3 N -6.32 5.58 0.00 6.23 1.04 -1.26 -4.95 113.70 114.02 2dhj s SER 3 Ca -0.21 2.37 0.00 0.00 0.48 0.00 0.00 55.95 58.58 2dhj s SER 3 Cb 0.04 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dhj s SER 3 CO 0.42 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2dhj n GLY 4 N 0.44 -1.76 0.20 7.32 0.00 -1.26 -4.94 105.19 105.19 2dhj n GLY 4 Ca 0.11 0.71 -0.10 0.00 0.00 0.00 0.00 46.02 46.74 2dhj n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhj h SER 5 N 0.00 -0.34 -3.46 1.61 0.02 -2.02 -3.44 113.55 105.92 2dhj h SER 5 Ca 0.00 -0.17 -0.66 0.00 -0.84 0.00 0.00 61.79 60.12 2dhj h SER 5 Cb 0.00 0.09 -0.14 0.00 0.14 0.00 0.00 62.40 62.48 2dhj h SER 5 CO 0.00 0.14 -0.69 -0.44 -1.14 0.00 0.00 176.83 174.70 2dhj s SER 6 N -5.17 4.79 -0.46 3.07 0.01 -1.26 -4.81 113.70 109.88 2dhj s SER 6 Ca -0.11 -0.20 -0.22 0.00 1.31 0.00 0.00 55.95 56.73 2dhj s SER 6 Cb 0.01 -1.10 0.03 0.00 0.21 0.00 0.00 66.02 65.17 2dhj s SER 6 CO 0.38 0.21 0.63 0.61 0.41 0.00 0.00 173.24 175.48 2dhj n GLY 7 N 0.93 -0.85 3.52 3.44 0.00 -1.26 -4.72 105.19 106.25 2dhj n GLY 7 Ca -0.13 1.18 -0.42 0.00 0.00 0.00 0.00 46.02 46.65 2dhj n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dhj n ASP 8 N -0.39 2.14 -4.33 1.61 5.75 -1.26 -4.92 116.55 115.15 2dhj n ASP 8 Ca 0.04 -0.02 -0.34 0.00 -0.01 0.00 0.00 54.79 54.46 2dhj n ASP 8 Cb 0.54 -1.39 -0.14 0.00 -1.03 0.00 0.00 41.12 39.09 2dhj n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dhj s ALA 9 N 9.68 2.73 0.23 2.12 0.00 -1.26 -4.84 121.76 130.41 2dhj s ALA 9 Ca 1.07 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2dhj s ALA 9 Cb -0.55 -1.49 0.31 0.00 0.00 0.00 0.00 23.12 21.39 2dhj s ALA 9 CO 0.38 -0.15 1.63 0.00 0.00 0.00 0.00 175.76 177.62 2dhj h ALA 10 N 7.52 0.56 -2.68 0.00 0.00 -1.59 -3.44 119.26 119.62 2dhj h ALA 10 Ca -0.36 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2dhj h ALA 10 Cb 1.18 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 19.31 2dhj h ALA 10 CO 0.59 -0.42 -0.21 0.21 0.00 0.00 0.00 179.25 179.42 2dhj s LYS 11 N -6.19 1.12 0.09 0.00 2.20 -1.22 -4.22 119.74 111.52 2dhj s LYS 11 Ca -0.14 -0.97 -0.26 0.00 -0.36 0.00 0.00 55.97 54.24 2dhj s LYS 11 Cb 0.21 0.42 0.08 0.00 -1.51 0.00 0.00 37.83 37.03 2dhj s LYS 11 CO 0.74 -0.42 0.79 -1.83 -0.36 0.00 0.00 175.35 174.27 2dhj s GLU 12 N -3.89 1.08 0.00 4.03 -1.05 -1.26 -0.44 118.70 117.16 2dhj s GLU 12 Ca 0.10 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.48 2dhj s GLU 12 Cb 0.02 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2dhj s GLU 12 CO -0.05 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.09 2dhj n GLY 13 N -0.33 2.87 3.73 -3.83 0.00 -0.87 -5.00 105.19 101.75 2dhj n GLY 13 Ca -0.11 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 3.40 -0.21 1.61 0.52 -1.26 -1.40 118.94 119.60 2dhj s TRP 14 Ca 0.00 1.32 -0.23 0.00 0.02 0.00 0.00 56.10 57.21 2dhj s TRP 14 Cb 0.00 -3.47 0.06 0.00 -1.15 0.00 0.00 33.47 28.92 2dhj s TRP 14 CO 0.00 -1.40 0.63 -0.51 0.02 0.00 0.00 176.95 175.69 2dhj s LEU 15 N 0.35 -0.41 -0.51 2.99 1.43 -1.25 -4.81 118.68 116.48 2dhj s LEU 15 Ca 0.56 1.17 -0.28 0.00 -1.03 0.00 0.00 54.13 54.55 2dhj s LEU 15 Cb -0.32 2.19 0.02 0.00 0.03 0.00 0.00 46.19 48.10 2dhj s LEU 15 CO 0.33 -0.28 1.36 -1.00 0.23 0.00 0.00 176.35 177.00 2dhj s HIS 16 N 0.09 2.42 -0.42 0.29 3.76 -1.25 -3.11 115.29 117.07 2dhj s HIS 16 Ca -0.02 0.56 -0.19 0.00 -0.15 0.00 0.00 55.06 55.26 2dhj s HIS 16 Cb -0.04 -4.39 0.02 0.00 1.11 0.00 0.00 32.58 29.28 2dhj s HIS 16 CO 0.02 -1.85 0.54 0.12 -0.85 0.00 0.00 174.74 172.72 2dhj s PHE 17 N 5.56 3.12 -0.30 1.40 5.36 0.12 -3.12 117.98 130.12 2dhj s PHE 17 Ca 0.54 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 2dhj s PHE 17 Cb -0.11 -3.11 0.09 0.00 -0.34 0.00 0.00 43.02 39.55 2dhj s PHE 17 CO 0.28 -0.77 0.06 0.50 -1.46 0.00 0.00 175.22 173.83 2dhj s ARG 18 N 2.48 1.02 0.33 10.12 3.52 -1.08 -2.66 118.95 132.68 2dhj s ARG 18 Ca 0.17 -1.23 -0.28 0.00 -0.13 0.00 0.00 55.73 54.26 2dhj s ARG 18 Cb -0.16 -2.38 -0.10 0.00 -1.56 0.00 0.00 34.95 30.76 2dhj s ARG 18 CO 0.16 -0.91 1.22 -1.25 -0.81 0.00 0.00 175.30 173.72 2dhj s PRO 19 N 1.42 4.40 -0.02 5.12 0.04 -1.26 0.04 135.00 144.74 2dhj s PRO 19 Ca 0.07 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.89 2dhj s PRO 19 Cb -0.18 -3.05 -0.20 0.00 0.04 0.00 0.00 34.50 31.12 2dhj s PRO 19 CO -0.17 -0.08 1.28 -0.07 0.04 0.00 0.00 177.00 177.99 2dhj h LEU 20 N 3.40 -0.02 -7.00 -3.56 -0.00 -0.67 -3.47 115.31 103.99 2dhj h LEU 20 Ca -0.48 -0.44 0.12 0.00 -0.00 0.00 0.00 57.88 57.07 2dhj h LEU 20 Cb 1.22 0.01 -0.23 0.00 -0.00 0.00 0.00 40.66 41.66 2dhj h LEU 20 CO 0.65 0.43 0.62 0.54 -0.00 0.00 0.00 178.44 180.68 2dhj s VAL 21 N -4.36 0.00 -0.13 1.22 0.11 -1.25 -5.06 120.40 110.93 2dhj s VAL 21 Ca -0.16 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.59 2dhj s VAL 21 Cb 0.02 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 34.00 2dhj s VAL 21 CO 0.66 0.00 1.03 0.28 -3.33 0.00 0.00 175.10 173.74 2dhj s THR 22 N -1.32 0.00 -0.76 5.04 -1.32 -1.26 -4.32 115.64 111.69 2dhj s THR 22 Ca 0.01 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.45 2dhj s THR 22 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2dhj s THR 22 CO -0.01 0.00 0.66 -0.67 -2.21 0.00 0.00 174.62 172.39 2dhj n ASP 23 N 0.31 -4.14 -4.14 8.08 2.03 -1.26 -4.97 116.55 112.46 2dhj n ASP 23 Ca -0.07 -0.32 -0.36 0.00 0.52 0.00 0.00 54.79 54.57 2dhj n ASP 23 Cb 0.59 -3.10 0.08 0.00 -0.72 0.00 0.00 41.12 37.97 2dhj n ASP 23 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2dhj n LYS 24 N -3.04 -0.47 -3.42 -0.67 2.85 -1.26 -3.61 118.16 108.55 2dhj n LYS 24 Ca -0.02 -0.12 -0.19 0.00 -1.05 0.00 0.00 58.31 56.92 2dhj n LYS 24 Cb 0.54 -1.32 0.08 0.00 -0.65 0.00 0.00 35.03 33.68 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dhj n GLY 25 N 2.79 -0.36 3.17 2.58 0.00 -1.26 -5.02 105.19 107.09 2dhj n GLY 25 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2dhj n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dhj s LYS 26 N -5.85 0.46 -0.63 1.61 2.47 -1.24 -5.09 119.74 111.47 2dhj s LYS 26 Ca 0.34 0.04 -0.26 0.00 -1.56 0.00 0.00 55.97 54.53 2dhj s LYS 26 Cb -0.15 0.21 -0.05 0.00 -1.46 0.00 0.00 37.83 36.37 2dhj s LYS 26 CO 0.66 -0.10 2.11 1.03 0.16 0.00 0.00 175.35 179.21 2dhj s ARG 27 N -0.62 2.34 -0.19 4.03 1.81 -1.26 -4.85 118.95 120.20 2dhj s ARG 27 Ca -0.07 0.74 -0.33 0.00 -1.72 0.00 0.00 55.73 54.35 2dhj s ARG 27 Cb -0.04 -4.58 0.15 0.00 -0.45 0.00 0.00 34.95 30.02 2dhj s ARG 27 CO 0.02 -3.18 1.18 0.54 -0.68 0.00 0.00 175.30 173.18 2dhj s VAL 28 N 10.83 0.00 0.00 3.52 0.11 -1.26 -5.14 120.40 128.45 2dhj s VAL 28 Ca 0.80 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.85 2dhj s VAL 28 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2dhj s VAL 28 CO 0.18 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.56 2dhj n GLY 29 N 0.17 3.11 0.87 6.54 0.00 -1.26 -4.98 105.19 109.64 2dhj n GLY 29 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 2.66 2.30 -0.02 0.00 -1.26 -4.86 105.19 104.01 2dhj n GLY 30 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 1.24 6.26 -3.84 1.61 2.88 -1.26 -4.85 113.62 115.65 2dhj n SER 31 Ca 0.00 -3.06 -0.12 0.00 -1.33 0.00 0.00 58.87 54.36 2dhj n SER 31 Cb 0.00 -1.23 -0.13 0.00 -0.75 0.00 0.00 64.21 62.10 2dhj n SER 31 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dhj s ILE 32 N -1.71 -0.00 0.72 2.46 1.01 -1.26 -5.14 121.20 117.29 2dhj s ILE 32 Ca 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 2dhj s ILE 32 Cb 0.34 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.66 2dhj s ILE 32 CO -0.15 0.00 0.56 -2.11 0.00 0.00 0.00 174.94 173.24 2dhj n ARG 33 N 3.04 0.31 0.00 2.79 1.85 -1.26 -5.00 116.66 118.39 2dhj n ARG 33 Ca -0.12 0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2dhj n ARG 33 Cb 0.59 -1.86 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 2dhj n ARG 33 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2dhj n PRO 34 N -0.83 0.31 -0.87 2.89 -0.04 -1.26 -4.86 135.00 130.34 2dhj n PRO 34 Ca 0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2dhj n PRO 34 Cb 0.50 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.19 -0.03 -3.69 0.54 7.02 -1.26 -4.89 117.44 113.94 2dhj n TRP 35 Ca 0.00 0.61 -0.38 0.00 -1.02 0.00 0.00 57.50 56.71 2dhj n TRP 35 Cb 0.00 -1.22 -0.12 0.00 -2.42 0.00 0.00 31.31 27.55 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 -0.36 3.17 -0.41 -0.99 1.02 -1.09 -4.94 119.74 116.13 2dhj s LYS 36 Ca 0.45 -0.82 -0.24 0.00 0.02 0.00 0.00 55.97 55.38 2dhj s LYS 36 Cb -0.64 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.18 2dhj s LYS 36 CO 0.34 -0.46 0.86 -1.14 -0.92 0.00 0.00 175.35 174.03 2dhj s GLN 37 N 1.56 3.64 -0.16 1.68 0.74 -1.26 0.14 119.66 125.99 2dhj s GLN 37 Ca 0.03 0.24 -0.14 0.00 0.05 0.00 0.00 55.36 55.55 2dhj s GLN 37 Cb -0.17 -3.87 0.05 0.00 1.10 0.00 0.00 33.01 30.11 2dhj s GLN 37 CO 0.05 -1.04 0.42 0.00 -0.55 0.00 0.00 175.29 174.17 2dhj s MET 38 N 3.42 0.47 -0.29 1.67 0.23 -1.18 -4.90 119.30 118.72 2dhj s MET 38 Ca 0.34 0.64 -0.38 0.00 -1.03 0.00 0.00 55.69 55.27 2dhj s MET 38 Cb -0.12 0.18 -0.13 0.00 -1.53 0.00 0.00 34.83 33.23 2dhj s MET 38 CO 0.21 -0.08 1.97 0.98 -2.03 0.00 0.00 175.02 176.07 2dhj n TYR 39 N 3.18 1.87 -3.83 3.16 9.36 0.33 -3.84 117.16 127.38 2dhj n TYR 39 Ca -0.16 0.37 -0.36 0.00 3.32 0.00 0.00 57.90 61.07 2dhj n TYR 39 Cb 0.57 -2.51 -0.11 0.00 -0.63 0.00 0.00 39.34 36.66 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 5.28 4.75 -0.02 2.97 1.01 -0.49 1.00 120.40 134.89 2dhj s VAL 40 Ca 1.03 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 63.06 2dhj s VAL 40 Cb -0.95 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2dhj s VAL 40 CO 0.57 0.38 -0.25 -0.69 0.00 0.00 0.00 175.10 175.10 2dhj s VAL 41 N 1.08 2.00 -0.23 2.92 1.01 0.75 -2.05 120.40 125.88 2dhj s VAL 41 Ca 0.05 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 2dhj s VAL 41 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2dhj s VAL 41 CO 0.04 0.57 0.08 -0.22 0.00 0.00 0.00 175.10 175.56 2dhj s LEU 42 N -0.55 3.62 -0.27 3.92 2.96 0.41 -0.08 118.68 128.70 2dhj s LEU 42 Ca 0.08 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2dhj s LEU 42 Cb -0.10 -1.96 0.09 0.00 0.50 0.00 0.00 46.19 44.72 2dhj s LEU 42 CO -0.01 0.04 0.09 -0.13 -1.32 0.00 0.00 176.35 175.02 2dhj s ARG 43 N 1.21 0.55 5.99 1.98 0.52 -0.81 -1.41 118.95 126.98 2dhj s ARG 43 Ca 0.05 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2dhj s ARG 43 Cb -0.14 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2dhj s ARG 43 CO 0.04 -0.89 0.00 0.41 0.02 0.00 0.00 175.30 174.88 2dhj n GLY 44 N 5.01 1.60 0.02 -3.53 0.00 -1.26 -2.66 105.19 104.37 2dhj n GLY 44 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.01 -4.83 1.61 8.25 -1.26 -4.80 115.22 114.20 2dhj n HIS 45 Ca 0.00 -0.32 -0.29 0.00 -0.26 0.00 0.00 57.72 56.86 2dhj n HIS 45 Cb 0.00 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.64 2.93 -0.28 0.41 0.01 -1.09 0.67 113.70 115.71 2dhj s SER 46 Ca 0.01 -0.56 -0.10 0.00 1.31 0.00 0.00 55.95 56.61 2dhj s SER 46 Cb 0.00 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2dhj s SER 46 CO 0.01 0.23 0.14 -0.76 0.41 0.00 0.00 173.24 173.27 2dhj s LEU 47 N -1.20 3.86 -0.30 2.44 1.43 -0.53 -1.92 118.68 122.46 2dhj s LEU 47 Ca 0.10 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2dhj s LEU 47 Cb -0.10 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2dhj s LEU 47 CO 0.02 -0.08 0.14 -0.31 0.23 0.00 0.00 176.35 176.34 2dhj s TYR 48 N 1.68 3.17 0.36 0.29 2.02 0.89 -3.08 117.35 122.67 2dhj s TYR 48 Ca 0.06 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.21 2dhj s TYR 48 Cb -0.16 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.05 2dhj s TYR 48 CO 0.07 -0.45 0.53 -0.51 -1.57 0.00 0.00 175.55 173.62 2dhj s LEU 49 N 1.60 3.94 -0.08 -1.29 1.02 -1.26 -0.18 118.68 122.44 2dhj s LEU 49 Ca 0.05 0.10 -0.03 0.00 0.02 0.00 0.00 54.13 54.27 2dhj s LEU 49 Cb -0.17 -2.99 0.04 0.00 0.02 0.00 0.00 46.19 43.10 2dhj s LEU 49 CO 0.06 -0.43 0.16 -0.31 0.02 0.00 0.00 176.35 175.85 2dhj s TYR 50 N -2.28 -0.19 0.32 0.29 1.51 0.28 -4.11 117.35 113.17 2dhj s TYR 50 Ca 0.43 0.58 0.07 0.00 -1.01 0.00 0.00 57.07 57.14 2dhj s TYR 50 Cb -0.10 -0.16 0.92 0.00 -0.11 0.00 0.00 41.96 42.51 2dhj s TYR 50 CO 0.34 -0.23 1.59 1.57 -1.11 0.00 0.00 175.55 177.71 2dhj h LYS 51 N 7.80 0.06 -4.02 -0.62 2.10 -1.92 0.95 116.57 120.92 2dhj h LYS 51 Ca -0.28 -0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.24 2dhj h LYS 51 Cb 1.13 -0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 32.32 2dhj h LYS 51 CO 0.28 0.04 -0.39 0.34 -2.00 0.00 0.00 179.45 177.72 2dhj s ASP 52 N -4.89 0.09 -0.10 7.07 2.15 -1.26 -4.44 116.67 115.29 2dhj s ASP 52 Ca -0.12 -0.98 0.02 0.00 0.43 0.00 0.00 52.55 51.90 2dhj s ASP 52 Cb 0.30 0.42 0.17 0.00 -0.30 0.00 0.00 42.92 43.51 2dhj s ASP 52 CO 0.78 -0.88 1.13 1.17 -0.17 0.00 0.00 175.17 177.20 2dhj n LYS 53 N -0.21 1.46 0.25 4.34 4.81 -1.26 -4.44 118.16 123.11 2dhj n LYS 53 Ca -0.06 -0.75 -0.14 0.00 -0.87 0.00 0.00 58.31 56.49 2dhj n LYS 53 Cb 0.63 -1.38 -0.07 0.00 0.02 0.00 0.00 35.03 34.22 2dhj n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dhj h ARG 54 N 0.42 -0.78 -3.06 1.64 2.47 -1.95 -3.45 114.38 109.67 2dhj h ARG 54 Ca 0.12 0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.73 2dhj h ARG 54 Cb 1.32 0.18 -0.26 0.00 -1.65 0.00 0.00 29.97 29.56 2dhj h ARG 54 CO 0.24 -0.52 -0.41 -1.21 0.56 0.00 0.00 179.97 178.63 2dhj s GLU 55 N -5.16 0.30 -0.22 0.04 8.01 -1.26 -5.05 118.70 115.36 2dhj s GLU 55 Ca -0.14 0.40 0.12 0.00 0.01 0.00 0.00 54.97 55.37 2dhj s GLU 55 Cb 0.03 0.11 -0.22 0.00 -4.31 0.00 0.00 34.13 29.74 2dhj s GLU 55 CO 0.45 -0.06 -0.04 1.04 0.01 0.00 0.00 175.26 176.67 2dhj n GLN 56 N 3.13 0.68 -0.25 1.61 3.00 -1.26 -4.44 117.38 119.85 2dhj n GLN 56 Ca -0.15 0.05 0.23 0.00 -0.01 0.00 0.00 57.00 57.13 2dhj n GLN 56 Cb 0.57 -1.52 0.42 0.00 0.00 0.00 0.00 30.24 29.71 2dhj n GLN 56 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2dhj n THR 57 N -2.93 -0.25 -3.27 5.09 5.66 -1.26 -4.22 114.28 113.10 2dhj n THR 57 Ca -0.38 1.32 -0.29 0.00 -3.05 0.00 0.00 64.05 61.66 2dhj n THR 57 Cb 1.10 -2.15 -0.03 0.00 -1.55 0.00 0.00 70.33 67.70 2dhj n THR 57 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dhj s THR 58 N -4.92 5.00 1.25 1.09 -4.23 -1.26 -5.00 115.64 107.56 2dhj s THR 58 Ca -0.06 0.10 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 2dhj s THR 58 Cb 0.22 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.63 2dhj s THR 58 CO 0.53 -0.37 1.11 -0.81 -0.54 0.00 0.00 174.62 174.55 2dhj n PRO 59 N -1.04 -3.19 -0.34 3.99 -0.04 -1.26 -5.02 135.00 128.10 2dhj n PRO 59 Ca -0.01 -1.78 -0.12 0.00 -0.04 0.00 0.00 63.50 61.56 2dhj n PRO 59 Cb 0.54 -1.67 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 -4.91 -2.57 -2.09 3.54 3.41 -1.26 -5.04 113.62 104.71 2dhj n SER 60 Ca 0.15 -0.33 -0.01 0.00 -0.26 0.00 0.00 58.87 58.42 2dhj n SER 60 Cb 0.60 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.49 1.41 -0.30 4.33 -0.58 -1.26 -4.94 120.64 117.81 2dhj n GLU 61 Ca 0.05 -0.10 0.26 0.00 -0.42 0.00 0.00 57.16 56.95 2dhj n GLU 61 Cb 0.23 0.01 0.43 0.00 -0.57 0.00 0.00 31.44 31.54 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 -0.61 -0.02 -0.71 3.49 -0.58 -1.26 -4.41 120.64 116.54 2dhj n GLU 62 Ca 0.00 0.81 -0.33 0.00 -0.42 0.00 0.00 57.16 57.22 2dhj n GLU 62 Cb 0.02 -1.59 0.16 0.00 -0.57 0.00 0.00 31.44 29.46 2dhj n GLU 62 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2dhj n GLU 63 N -3.99 -1.38 -4.78 3.49 4.71 -1.26 -5.00 120.64 112.42 2dhj n GLU 63 Ca 0.26 -0.39 -0.32 0.00 -0.01 0.00 0.00 57.16 56.70 2dhj n GLU 63 Cb 1.00 -1.64 -0.13 0.00 -1.01 0.00 0.00 31.44 29.66 2dhj n GLU 63 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 2dhj s GLN 64 N -3.32 2.34 0.71 3.49 -2.07 -1.26 -5.02 119.66 114.53 2dhj s GLN 64 Ca 0.54 -0.81 -0.13 0.00 -1.82 0.00 0.00 55.36 53.14 2dhj s GLN 64 Cb -0.10 -2.31 0.02 0.00 -1.09 0.00 0.00 33.01 29.53 2dhj s GLN 64 CO 0.66 0.59 1.10 -1.25 -1.32 0.00 0.00 175.29 175.07 2dhj s PRO 65 N -1.05 2.57 -0.21 9.60 0.04 -1.26 -4.95 135.00 139.74 2dhj s PRO 65 Ca 0.13 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.48 2dhj s PRO 65 Cb -0.11 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2dhj s PRO 65 CO 0.03 -1.42 -0.16 0.42 0.04 0.00 0.00 177.00 175.92 2dhj s ILE 66 N -2.58 2.16 -0.53 0.56 1.01 -1.18 -4.96 121.20 115.68 2dhj s ILE 66 Ca 0.64 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 2dhj s ILE 66 Cb -0.19 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2dhj s ILE 66 CO 0.48 0.31 1.58 -0.94 0.00 0.00 0.00 174.94 176.37 2dhj s SER 67 N 1.23 5.91 -0.02 3.58 1.04 -1.26 -1.45 113.70 122.72 2dhj s SER 67 Ca -0.00 0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.94 2dhj s SER 67 Cb -0.16 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.55 2dhj s SER 67 CO -0.10 -1.85 0.90 1.33 0.98 0.00 0.00 173.24 174.51 2dhj n VAL 68 N 7.03 0.33 -1.62 5.02 0.24 0.21 -4.42 118.33 125.13 2dhj n VAL 68 Ca 0.16 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 61.81 2dhj n VAL 68 Cb 0.49 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.63 2dhj n VAL 68 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2dhj n ASN 69 N -0.00 3.59 -3.49 -1.34 5.15 -1.15 -2.25 115.26 115.76 2dhj n ASN 69 Ca 0.05 0.57 -0.19 0.00 -0.60 0.00 0.00 54.58 54.41 2dhj n ASN 69 Cb 0.27 -1.51 0.07 0.00 -0.53 0.00 0.00 39.78 38.07 2dhj n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dhj n ALA 70 N 9.45 -2.15 -1.97 5.20 0.00 -1.26 -4.56 120.51 125.22 2dhj n ALA 70 Ca 0.26 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.40 2dhj n ALA 70 Cb 0.41 -3.06 0.08 0.00 0.00 0.00 0.00 19.45 16.88 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 -5.07 2.88 0.00 0.00 2.01 -0.73 -4.97 118.68 112.81 2dhj s LEU 72 Ca 0.62 -1.55 -0.09 0.00 0.01 0.00 0.00 54.13 53.12 2dhj s LEU 72 Cb -0.08 -1.13 -0.05 0.00 0.01 0.00 0.00 46.19 44.94 2dhj s LEU 72 CO 0.43 -0.34 0.31 -0.63 1.01 0.00 0.00 176.35 177.13 2dhj s ILE 73 N 1.39 5.22 -0.30 -0.59 1.01 -1.26 -2.35 121.20 124.31 2dhj s ILE 73 Ca 0.04 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 2dhj s ILE 73 Cb -0.18 -3.59 0.14 0.00 0.01 0.00 0.00 42.46 38.83 2dhj s ILE 73 CO -0.14 0.43 0.71 -1.81 0.00 0.00 0.00 174.94 174.14 2dhj s ASP 74 N -1.47 -1.04 -0.77 3.58 1.01 0.64 -4.99 116.67 113.62 2dhj s ASP 74 Ca 0.26 1.42 -0.22 0.00 0.71 0.00 0.00 52.55 54.72 2dhj s ASP 74 Cb -0.14 2.18 -0.18 0.00 1.01 0.00 0.00 42.92 45.79 2dhj s ASP 74 CO 0.14 -0.20 2.04 -0.38 0.21 0.00 0.00 175.17 176.99 2dhj n ILE 75 N 5.36 0.00 -0.92 0.77 5.41 -1.26 -1.47 119.36 127.25 2dhj n ILE 75 Ca -0.11 -0.04 -0.29 0.00 1.00 0.00 0.00 62.75 63.30 2dhj n ILE 75 Cb 0.50 -0.34 0.01 0.00 -0.71 0.00 0.00 39.64 39.10 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 7.70 -3.17 -4.06 4.38 2.88 -1.05 -4.73 113.62 115.58 2dhj n SER 76 Ca 0.51 0.43 -0.37 0.00 -1.33 0.00 0.00 58.87 58.12 2dhj n SER 76 Cb 0.03 -0.64 0.06 0.00 -0.75 0.00 0.00 64.21 62.91 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 -1.30 -2.87 -3.09 0.66 4.11 -1.26 -4.88 117.16 108.52 2dhj n TYR 77 Ca 0.05 0.30 -0.33 0.00 -0.00 0.00 0.00 57.90 57.92 2dhj n TYR 77 Cb 0.37 -1.45 -0.03 0.00 -0.00 0.00 0.00 39.34 38.23 2dhj n TYR 77 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dhj n SER 78 N 2.57 5.18 0.00 9.48 3.41 -1.26 -4.59 113.62 128.41 2dhj n SER 78 Ca -0.01 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.07 2dhj n SER 78 Cb 0.65 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2dhj n SER 78 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dhj n GLU 79 N 0.60 0.59 -2.25 4.33 1.02 -1.26 -5.06 120.64 118.61 2dhj n GLU 79 Ca 0.32 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 2dhj n GLU 79 Cb 0.36 -0.65 -0.03 0.00 -0.02 0.00 0.00 31.44 31.11 2dhj n GLU 79 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2dhj s THR 80 N -1.29 3.80 0.15 2.62 -1.32 -1.26 -4.91 115.64 113.43 2dhj s THR 80 Ca 0.00 1.16 -0.16 0.00 -1.21 0.00 0.00 61.69 61.48 2dhj s THR 80 Cb 0.00 -3.74 0.11 0.00 -1.51 0.00 0.00 72.50 67.36 2dhj s THR 80 CO 0.00 -0.02 1.13 0.29 -2.21 0.00 0.00 174.62 173.81 2dhj n LYS 81 N 5.54 -0.21 -1.43 7.08 5.02 -1.26 -4.47 118.16 128.43 2dhj n LYS 81 Ca 0.13 1.11 -0.48 0.00 -2.02 0.00 0.00 58.31 57.05 2dhj n LYS 81 Cb 0.44 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2dhj n LYS 81 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dhj n ARG 82 N -5.02 0.19 -4.33 1.97 1.74 -1.26 -4.97 116.66 104.97 2dhj n ARG 82 Ca 0.06 0.07 -0.24 0.00 -0.77 0.00 0.00 57.85 56.96 2dhj n ARG 82 Cb 0.26 -1.15 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 2dhj n ARG 82 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2dhj s LYS 83 N -1.00 2.11 -1.08 5.56 -2.85 -1.26 -4.74 119.74 116.47 2dhj s LYS 83 Ca 0.65 -1.63 -0.01 0.00 -1.00 0.00 0.00 55.97 53.98 2dhj s LYS 83 Cb -0.92 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 2dhj s LYS 83 CO 0.56 0.24 0.91 0.09 0.10 0.00 0.00 175.35 177.25 2dhj n ASN 84 N -0.90 -2.50 -4.42 0.03 3.02 -1.26 -4.43 115.26 104.80 2dhj n ASN 84 Ca -0.05 -0.54 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 2dhj n ASN 84 Cb 0.61 -4.60 -0.14 0.00 -0.61 0.00 0.00 39.78 35.04 2dhj n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dhj s VAL 85 N -3.32 3.02 -0.08 2.41 1.01 -1.26 -0.54 120.40 121.65 2dhj s VAL 85 Ca 0.06 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2dhj s VAL 85 Cb -0.03 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 2dhj s VAL 85 CO 0.65 0.56 -0.23 0.72 0.00 0.00 0.00 175.10 176.80 2dhj s PHE 86 N -0.23 2.39 -0.00 5.22 -0.71 -0.30 -2.51 117.98 121.83 2dhj s PHE 86 Ca 0.01 -0.84 -0.21 0.00 -1.04 0.00 0.00 56.93 54.85 2dhj s PHE 86 Cb -0.13 -1.59 -0.05 0.00 -1.21 0.00 0.00 43.02 40.03 2dhj s PHE 86 CO 0.03 -0.31 0.60 0.50 -1.34 0.00 0.00 175.22 174.70 2dhj s ARG 87 N 0.11 4.32 -0.02 1.99 3.52 -0.55 -2.57 118.95 125.76 2dhj s ARG 87 Ca -0.11 0.74 0.03 0.00 -0.13 0.00 0.00 55.73 56.26 2dhj s ARG 87 Cb -0.16 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2dhj s ARG 87 CO 0.06 0.37 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.66 2dhj s LEU 88 N -0.21 1.86 -0.10 -0.88 0.20 -1.12 -0.26 118.68 118.16 2dhj s LEU 88 Ca 0.31 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.96 2dhj s LEU 88 Cb -0.18 -0.53 0.02 0.00 -0.43 0.00 0.00 46.19 45.07 2dhj s LEU 88 CO 0.17 0.08 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.31 2dhj s THR 89 N 0.07 1.24 0.03 3.68 2.01 -0.99 -1.77 115.64 119.90 2dhj s THR 89 Ca -0.01 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2dhj s THR 89 Cb -0.07 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2dhj s THR 89 CO 0.00 0.39 0.02 0.42 -0.69 0.00 0.00 174.62 174.77 2dhj s THR 90 N 1.24 4.24 0.60 -0.82 -4.23 0.10 -1.77 115.64 115.00 2dhj s THR 90 Ca -0.03 -0.69 0.29 0.00 -1.18 0.00 0.00 61.69 60.08 2dhj s THR 90 Cb -0.14 -2.95 0.43 0.00 1.34 0.00 0.00 72.50 71.18 2dhj s THR 90 CO -0.04 0.28 1.38 0.28 -0.54 0.00 0.00 174.62 175.98 2dhj h SER 91 N 3.95 0.00 0.00 3.99 0.02 -1.80 -1.50 113.55 118.21 2dhj h SER 91 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2dhj h SER 91 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2dhj h SER 91 CO 0.60 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.62 2dhj n ASP 92 N -3.36 0.00 -3.42 3.07 2.03 -1.26 -5.06 116.55 108.55 2dhj n ASP 92 Ca 0.24 0.42 -0.16 0.00 0.52 0.00 0.00 54.79 55.81 2dhj n ASP 92 Cb 1.51 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 41.38 2dhj n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhj s GLU 94 N -3.37 2.45 0.35 0.00 2.12 -1.26 -0.72 118.70 118.27 2dhj s GLU 94 Ca 0.36 -1.05 -0.09 0.00 0.36 0.00 0.00 54.97 54.54 2dhj s GLU 94 Cb 0.02 -2.40 0.04 0.00 0.26 0.00 0.00 34.13 32.04 2dhj s GLU 94 CO 0.22 0.47 0.63 0.00 -0.54 0.00 0.00 175.26 176.04 2dhj s LEU 96 N 0.00 2.42 -0.13 0.00 1.43 0.11 -2.80 118.68 119.71 2dhj s LEU 96 Ca 0.20 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.09 2dhj s LEU 96 Cb -0.03 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 45.77 2dhj s LEU 96 CO 0.14 -0.35 0.33 -0.36 0.23 0.00 0.00 176.35 176.34 2dhj s PHE 97 N -3.20 -0.44 0.07 0.29 0.08 -1.06 -2.62 117.98 111.10 2dhj s PHE 97 Ca 0.25 1.00 0.05 0.00 0.12 0.00 0.00 56.93 58.35 2dhj s PHE 97 Cb 0.03 0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.59 2dhj s PHE 97 CO 0.07 -0.26 -0.04 -1.14 -0.10 0.00 0.00 175.22 173.75 2dhj s GLN 98 N 1.04 2.46 0.07 0.44 0.74 -1.18 -1.15 119.66 122.08 2dhj s GLN 98 Ca -0.07 -0.84 0.09 0.00 0.05 0.00 0.00 55.36 54.58 2dhj s GLN 98 Cb -0.08 -2.48 -0.03 0.00 1.10 0.00 0.00 33.01 31.52 2dhj s GLN 98 CO -0.08 0.55 -0.23 0.00 -0.55 0.00 0.00 175.29 174.98 2dhj s ALA 99 N -1.21 2.01 0.03 1.58 0.00 0.30 -3.79 121.76 120.68 2dhj s ALA 99 Ca 0.22 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 2dhj s ALA 99 Cb -0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 23.12 22.49 2dhj s ALA 99 CO 0.14 0.45 1.27 0.93 0.00 0.00 0.00 175.76 178.56 2dhj h GLU 100 N 4.48 -0.99 -6.43 0.00 5.08 -1.87 -3.43 114.58 111.42 2dhj h GLU 100 Ca -0.46 0.07 -0.62 0.00 -1.00 0.00 0.00 59.36 57.35 2dhj h GLU 100 Cb 1.16 0.22 -0.23 0.00 0.50 0.00 0.00 28.75 30.40 2dhj h GLU 100 CO 0.42 -0.66 -0.85 -0.51 -1.00 0.00 0.00 179.01 176.41 2dhj s ASP 101 N -3.98 2.83 0.12 1.42 1.11 -1.26 -4.97 116.67 111.93 2dhj s ASP 101 Ca -0.15 -0.65 -0.23 0.00 0.18 0.00 0.00 52.55 51.70 2dhj s ASP 101 Cb 0.01 -0.20 -0.05 0.00 1.07 0.00 0.00 42.92 43.76 2dhj s ASP 101 CO 0.45 0.14 1.22 -1.14 1.18 0.00 0.00 175.17 177.03 2dhj n ARG 102 N 1.32 -0.32 -0.30 8.23 0.63 -1.26 -0.66 116.66 124.29 2dhj n ARG 102 Ca -0.18 1.20 -0.08 0.00 -0.92 0.00 0.00 57.85 57.87 2dhj n ARG 102 Cb 0.53 -1.77 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 2dhj n ARG 102 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2dhj n ASP 103 N -4.80 -0.75 -0.30 6.15 2.03 -1.26 0.34 116.55 117.96 2dhj n ASP 103 Ca 0.01 1.43 0.03 0.00 0.52 0.00 0.00 54.79 56.78 2dhj n ASP 103 Cb 0.19 -0.24 0.11 0.00 -0.72 0.00 0.00 41.12 40.45 2dhj n ASP 103 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2dhj h ASP 104 N 0.00 -0.79 0.00 1.67 3.58 -1.30 -0.94 116.42 118.63 2dhj h ASP 104 Ca 0.11 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2dhj h ASP 104 Cb 0.29 0.52 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2dhj h ASP 104 CO -0.67 -0.28 0.00 0.80 -2.88 0.00 0.00 179.24 176.21 2dhj n MET 105 N -5.54 0.00 -0.28 0.28 1.56 0.15 -1.80 117.12 111.49 2dhj n MET 105 Ca 0.12 0.54 0.26 0.00 -0.27 0.00 0.00 57.70 58.36 2dhj n MET 105 Cb 0.42 -1.45 0.48 0.00 2.15 0.00 0.00 33.22 34.83 2dhj n MET 105 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2dhj n LEU 106 N -2.03 0.26 0.25 -0.89 7.99 -0.65 0.75 117.00 122.68 2dhj n LEU 106 Ca 0.00 1.44 -0.16 0.00 -0.01 0.00 0.00 56.01 57.28 2dhj n LEU 106 Cb 0.00 -0.68 -0.08 0.00 -0.11 0.00 0.00 43.42 42.54 2dhj n LEU 106 CO 0.00 -1.59 0.71 0.00 -1.51 0.00 0.00 177.39 174.99 2dhj h ALA 107 N 1.73 -0.59 0.46 -1.18 0.00 -0.83 -2.51 119.26 116.34 2dhj h ALA 107 Ca 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2dhj h ALA 107 Cb 1.86 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2dhj h ALA 107 CO -0.68 -0.81 -0.40 -1.49 0.00 0.00 0.00 179.25 175.87 2dhj h TRP 108 N -0.62 -1.09 -0.93 0.00 4.06 0.11 -0.98 115.95 116.50 2dhj h TRP 108 Ca -0.06 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.03 2dhj h TRP 108 Cb 0.47 0.41 -0.15 0.00 -1.00 0.00 0.00 29.16 28.89 2dhj h TRP 108 CO -0.04 -0.54 -0.38 -0.89 -3.56 0.00 0.00 178.44 173.03 2dhj n ILE 109 N -4.83 -0.50 0.15 1.49 5.41 -0.68 -0.25 119.36 120.16 2dhj n ILE 109 Ca -0.10 2.19 -0.07 0.00 1.00 0.00 0.00 62.75 65.77 2dhj n ILE 109 Cb 0.37 -2.88 -0.03 0.00 -0.71 0.00 0.00 39.64 36.39 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 -0.41 -0.78 0.38 3.64 -1.25 0.17 116.57 118.32 2dhj h LYS 110 Ca 0.31 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.79 2dhj h LYS 110 Cb 0.54 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.35 2dhj h LYS 110 CO -0.92 -0.27 -0.55 1.15 -2.27 0.00 0.00 179.45 176.59 2dhj h THR 111 N -0.42 0.00 0.35 1.00 2.02 -0.20 0.29 112.91 115.94 2dhj h THR 111 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2dhj h THR 111 Cb 0.34 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2dhj h THR 111 CO 0.04 0.00 -0.47 0.40 0.37 0.00 0.00 175.52 175.86 2dhj h ILE 112 N -0.11 0.00 -0.97 3.11 2.04 -0.63 -1.85 117.51 119.10 2dhj h ILE 112 Ca 0.13 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.28 2dhj h ILE 112 Cb 0.44 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.37 2dhj h ILE 112 CO -0.79 0.00 0.49 1.56 0.00 0.00 0.00 178.15 179.41 2dhj h GLN 113 N -0.84 0.31 -0.55 2.37 4.20 0.13 0.52 115.11 121.24 2dhj h GLN 113 Ca -0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dhj h GLN 113 Cb 0.76 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2dhj h GLN 113 CO -0.12 0.20 0.34 0.93 -0.67 0.00 0.00 178.83 179.51 2dhj h GLU 114 N 0.32 0.74 0.00 1.46 4.39 0.32 -1.53 114.58 120.28 2dhj h GLU 114 Ca 0.69 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 60.17 2dhj h GLU 114 Cb 1.51 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 2dhj h GLU 114 CO -0.61 0.52 -0.73 0.77 -1.16 0.00 0.00 179.01 177.80 2dhj h SER 115 N 0.74 0.00 -1.00 1.42 0.02 0.51 -3.16 113.55 112.08 2dhj h SER 115 Ca 0.20 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.53 2dhj h SER 115 Cb -0.04 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.20 2dhj h SER 115 CO -0.04 0.73 0.78 -1.54 -1.14 0.00 0.00 176.83 175.62 2dhj n SER 116 N -3.63 6.20 -4.92 3.07 3.41 0.13 -4.83 113.62 113.05 2dhj n SER 116 Ca -0.01 -3.72 -0.21 0.00 -0.26 0.00 0.00 58.87 54.67 2dhj n SER 116 Cb 0.72 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2dhj n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dhj s ASN 117 N -1.64 5.84 -0.18 4.04 2.20 -0.62 -4.03 114.94 120.55 2dhj s ASN 117 Ca 0.62 -0.19 -0.16 0.00 -0.94 0.00 0.00 52.86 52.19 2dhj s ASN 117 Cb 0.50 -1.39 -0.22 0.00 -2.00 0.00 0.00 41.25 38.14 2dhj s ASN 117 CO 0.04 -0.23 0.27 0.18 -2.94 0.00 0.00 177.10 174.41 2dhj n LEU 118 N -1.42 2.15 -4.57 3.54 4.77 -1.26 -4.65 117.00 115.55 2dhj n LEU 118 Ca -0.05 0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 2dhj n LEU 118 Cb 0.58 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2dhj n LEU 118 CO 0.43 0.49 1.59 0.20 -1.33 0.00 0.00 177.39 178.77 2dhj s ASN 119 N -6.94 5.97 -0.08 -1.43 -0.87 -1.26 -4.94 114.94 105.40 2dhj s ASN 119 Ca -0.26 -1.59 0.03 0.00 -1.57 0.00 0.00 52.86 49.47 2dhj s ASN 119 Cb 0.06 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.70 2dhj s ASN 119 CO 0.66 -2.03 -0.18 -0.55 -2.57 0.00 0.00 177.10 172.42 2dhj s SER 120 N 5.79 3.66 0.00 -1.22 0.15 -1.26 -5.12 113.70 115.69 2dhj s SER 120 Ca 0.58 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2dhj s SER 120 Cb -0.01 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2dhj s SER 120 CO 0.02 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2dhj n GLY 121 N 2.91 6.62 0.00 9.45 0.00 -1.26 -4.98 105.19 117.93 2dhj n GLY 121 Ca -0.18 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 43.93 2dhj n GLY 121 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhj n PRO 122 N 0.00 0.49 -0.34 1.61 -0.04 -1.26 -3.93 135.00 131.54 2dhj n PRO 122 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2dhj n PRO 122 Cb 0.00 -1.45 0.24 0.00 -0.04 0.00 0.00 33.50 32.25 2dhj n PRO 122 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dhj n SER 123 N -0.95 -0.17 -4.53 3.54 7.64 -1.26 -3.42 113.62 114.46 2dhj n SER 123 Ca 0.11 1.64 -0.41 0.00 1.01 0.00 0.00 58.87 61.21 2dhj n SER 123 Cb 0.05 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2dhj n SER 123 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dhj s SER 124 N -5.07 6.29 0.00 6.43 0.15 -1.25 -5.30 113.70 114.94 2dhj s SER 124 Ca -0.13 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2dhj s SER 124 Cb 0.28 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dhj s SER 124 CO 0.75 -1.64 0.30 0.61 1.20 0.00 0.00 173.24 174.46