#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 1.65 -1.83 1.61 0.15 -1.26 -3.65 113.70 110.37 2dhj s SER 2 Ca 0.00 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2dhj s SER 2 Cb 0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2dhj s SER 2 CO 0.00 0.14 0.00 -1.20 1.20 0.00 0.00 173.24 173.38 2dhj n SER 3 N 2.54 -5.64 0.00 5.45 7.64 -1.26 -4.60 113.62 117.75 2dhj n SER 3 Ca -0.15 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2dhj n SER 3 Cb 0.55 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.98 2dhj n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhj n GLY 4 N -0.84 -1.85 2.67 0.23 0.00 -1.26 -5.07 105.19 99.06 2dhj n GLY 4 Ca -0.23 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2dhj n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhj s SER 5 N -0.19 3.37 0.20 1.61 0.15 -1.26 -5.00 113.70 112.57 2dhj s SER 5 Ca 0.00 -2.91 -0.23 0.00 0.70 0.00 0.00 55.95 53.51 2dhj s SER 5 Cb 0.00 -0.98 0.11 0.00 -1.71 0.00 0.00 66.02 63.44 2dhj s SER 5 CO 0.00 -0.22 1.55 0.28 1.20 0.00 0.00 173.24 176.06 2dhj h SER 6 N 6.29 -1.64 -2.40 5.45 0.02 -1.94 -3.37 113.55 115.96 2dhj h SER 6 Ca 0.08 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2dhj h SER 6 Cb 0.90 0.79 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2dhj h SER 6 CO 0.49 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2dhj n GLY 7 N -1.40 -0.26 3.25 -3.77 0.00 -1.26 -4.40 105.19 97.35 2dhj n GLY 7 Ca 0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2dhj n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dhj s ASP 8 N -1.32 0.16 -0.18 1.61 -4.77 -1.26 -5.07 116.67 105.84 2dhj s ASP 8 Ca 0.00 -0.96 -0.30 0.00 -3.30 0.00 0.00 52.55 47.99 2dhj s ASP 8 Cb 0.00 0.37 -0.08 0.00 -1.09 0.00 0.00 42.92 42.12 2dhj s ASP 8 CO 0.00 -0.81 2.14 0.00 0.70 0.00 0.00 175.17 177.20 2dhj n ALA 9 N -0.14 1.53 -0.27 2.11 0.00 -1.26 -4.43 120.51 118.05 2dhj n ALA 9 Ca -0.08 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2dhj n ALA 9 Cb 0.63 -2.77 0.22 0.00 0.00 0.00 0.00 19.45 17.52 2dhj n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhj h ALA 10 N 13.23 1.04 -2.92 0.00 0.00 -0.26 -3.44 119.26 126.90 2dhj h ALA 10 Ca -0.41 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dhj h ALA 10 Cb 1.26 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 2dhj h ALA 10 CO 0.97 -0.41 0.09 0.21 0.00 0.00 0.00 179.25 180.11 2dhj s LYS 11 N -6.02 1.49 0.11 0.00 2.20 -1.09 -5.03 119.74 111.40 2dhj s LYS 11 Ca -0.13 -0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 54.36 2dhj s LYS 11 Cb 0.23 0.55 0.08 0.00 -1.51 0.00 0.00 37.83 37.18 2dhj s LYS 11 CO 0.76 -0.65 0.73 -1.83 -0.36 0.00 0.00 175.35 174.01 2dhj s GLU 12 N -3.88 1.15 0.00 4.03 -1.05 -1.26 -0.17 118.70 117.52 2dhj s GLU 12 Ca 0.10 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.45 2dhj s GLU 12 Cb -0.02 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2dhj s GLU 12 CO -0.01 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.11 2dhj n GLY 13 N -0.34 3.66 3.70 -3.83 0.00 -1.00 -5.02 105.19 102.35 2dhj n GLY 13 Ca -0.12 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 2.88 0.02 1.61 0.52 -1.26 -2.21 118.94 118.49 2dhj s TRP 14 Ca 0.00 0.75 -0.13 0.00 0.02 0.00 0.00 56.10 56.73 2dhj s TRP 14 Cb 0.00 -3.74 0.02 0.00 -1.15 0.00 0.00 33.47 28.60 2dhj s TRP 14 CO 0.00 -2.76 0.28 -0.51 0.02 0.00 0.00 176.95 173.98 2dhj s LEU 15 N 2.03 0.97 -0.50 2.99 1.43 -1.25 -4.85 118.68 119.49 2dhj s LEU 15 Ca 0.66 -0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 2dhj s LEU 15 Cb -0.35 1.23 0.04 0.00 0.03 0.00 0.00 46.19 47.13 2dhj s LEU 15 CO 0.29 -0.52 0.86 -1.00 0.23 0.00 0.00 176.35 176.21 2dhj s HIS 16 N -1.95 2.90 -0.44 0.29 3.76 -1.26 -2.59 115.29 116.00 2dhj s HIS 16 Ca -0.09 0.06 -0.18 0.00 -0.15 0.00 0.00 55.06 54.70 2dhj s HIS 16 Cb -0.03 -3.88 0.03 0.00 1.11 0.00 0.00 32.58 29.81 2dhj s HIS 16 CO 0.00 -1.17 0.49 0.12 -0.85 0.00 0.00 174.74 173.33 2dhj s PHE 17 N 3.60 3.14 -0.38 1.40 5.36 -0.85 -2.96 117.98 127.29 2dhj s PHE 17 Ca 0.30 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2dhj s PHE 17 Cb -0.13 -3.06 0.11 0.00 -0.34 0.00 0.00 43.02 39.60 2dhj s PHE 17 CO 0.21 -0.78 0.12 0.50 -1.46 0.00 0.00 175.22 173.81 2dhj s ARG 18 N 2.26 1.41 0.36 10.12 3.52 -1.15 -3.19 118.95 132.28 2dhj s ARG 18 Ca 0.13 -1.89 -0.27 0.00 -0.13 0.00 0.00 55.73 53.57 2dhj s ARG 18 Cb -0.17 -2.89 -0.09 0.00 -1.56 0.00 0.00 34.95 30.23 2dhj s ARG 18 CO 0.14 -1.01 1.21 -1.25 -0.81 0.00 0.00 175.30 173.57 2dhj s PRO 19 N 0.73 4.25 0.05 5.12 0.04 -1.26 -1.22 135.00 142.71 2dhj s PRO 19 Ca 0.13 1.97 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 2dhj s PRO 19 Cb -0.21 -2.90 -0.32 0.00 0.04 0.00 0.00 34.50 31.11 2dhj s PRO 19 CO -0.09 -0.19 1.05 -0.07 0.04 0.00 0.00 177.00 177.74 2dhj h LEU 20 N 3.09 0.63 -7.00 -3.56 3.38 -0.98 -3.47 115.31 107.40 2dhj h LEU 20 Ca -0.48 -0.69 0.19 0.00 0.09 0.00 0.00 57.88 56.98 2dhj h LEU 20 Cb 1.23 -0.21 -0.26 0.00 0.09 0.00 0.00 40.66 41.52 2dhj h LEU 20 CO 0.64 1.54 0.81 0.54 0.09 0.00 0.00 178.44 182.07 2dhj s VAL 21 N -2.63 0.00 0.00 1.22 0.11 -1.24 -5.03 120.40 112.83 2dhj s VAL 21 Ca -0.07 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2dhj s VAL 21 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2dhj s VAL 21 CO 0.91 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 173.03 2dhj n THR 22 N 0.58 0.00 -0.79 5.04 -2.24 -1.26 -4.09 114.28 111.52 2dhj n THR 22 Ca -0.04 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2dhj n THR 22 Cb 0.59 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 2dhj n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dhj n ASP 23 N -2.37 5.53 -3.96 3.42 8.00 -1.26 -4.74 116.55 121.17 2dhj n ASP 23 Ca 0.00 -2.57 -0.31 0.00 0.71 0.00 0.00 54.79 52.62 2dhj n ASP 23 Cb 0.25 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.07 2dhj n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dhj n LYS 24 N 1.65 -1.31 -2.48 -1.24 4.01 -1.26 -1.60 118.16 115.93 2dhj n LYS 24 Ca 0.22 0.10 -0.00 0.00 -0.51 0.00 0.00 58.31 58.12 2dhj n LYS 24 Cb 0.65 -4.58 0.00 0.00 -0.51 0.00 0.00 35.03 30.59 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dhj n GLY 25 N -0.90 -0.88 3.91 0.72 0.00 -1.26 -5.04 105.19 101.73 2dhj n GLY 25 Ca 0.09 0.22 -0.31 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 -3.01 3.57 -0.31 1.61 2.47 -0.62 -4.99 119.74 118.46 2dhj s LYS 26 Ca 0.00 -0.19 -0.05 0.00 -1.56 0.00 0.00 55.97 54.17 2dhj s LYS 26 Cb -0.00 -2.87 -0.13 0.00 -1.46 0.00 0.00 37.83 33.37 2dhj s LYS 26 CO 0.47 0.47 3.24 2.89 0.16 0.00 0.00 175.35 182.58 2dhj n ARG 27 N -0.05 2.34 -2.92 4.03 1.85 -1.26 -4.80 116.66 115.85 2dhj n ARG 27 Ca -0.03 -1.64 -0.44 0.00 -1.00 0.00 0.00 57.85 54.74 2dhj n ARG 27 Cb 0.52 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 2dhj n ARG 27 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2dhj n VAL 28 N 1.96 4.31 0.00 8.89 0.24 -1.26 -4.71 118.33 127.76 2dhj n VAL 28 Ca 0.48 -4.78 0.00 0.00 -2.04 0.00 0.00 64.34 58.00 2dhj n VAL 28 Cb 0.72 -2.46 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 2dhj n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dhj n GLY 29 N 3.78 2.03 0.15 7.63 0.00 -1.26 -4.67 105.19 112.86 2dhj n GLY 29 Ca 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.88 3.01 -0.02 0.00 -1.26 -5.14 105.19 102.67 2dhj n GLY 30 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2dhj n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhj s SER 31 N -2.08 -0.08 -0.07 1.61 0.01 -1.26 -5.16 113.70 106.66 2dhj s SER 31 Ca 0.00 0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.45 2dhj s SER 31 Cb 0.00 0.24 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 2dhj s SER 31 CO 0.00 -0.11 -0.24 -0.63 0.41 0.00 0.00 173.24 172.68 2dhj s ILE 32 N -0.24 1.97 0.16 1.44 1.01 -1.26 -5.14 121.20 119.16 2dhj s ILE 32 Ca -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.66 2dhj s ILE 32 Cb -0.02 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2dhj s ILE 32 CO 0.00 0.55 0.18 -0.13 0.00 0.00 0.00 174.94 175.54 2dhj s ARG 33 N 0.05 3.05 1.01 2.79 0.52 -1.26 -5.12 118.95 120.00 2dhj s ARG 33 Ca -0.09 -0.80 -0.13 0.00 -0.52 0.00 0.00 55.73 54.19 2dhj s ARG 33 Cb -0.15 -2.73 0.20 0.00 0.52 0.00 0.00 34.95 32.79 2dhj s ARG 33 CO 0.05 0.49 1.09 -1.25 0.02 0.00 0.00 175.30 175.71 2dhj s PRO 34 N -3.18 0.30 0.40 3.54 0.04 -1.26 -4.93 135.00 129.91 2dhj s PRO 34 Ca 0.32 0.48 -0.13 0.00 0.04 0.00 0.00 61.00 61.71 2dhj s PRO 34 Cb -0.10 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 2dhj s PRO 34 CO 0.25 -2.81 -0.12 0.91 0.04 0.00 0.00 177.00 175.27 2dhj n TRP 35 N -4.22 -2.27 -3.94 0.56 7.02 -1.26 -4.91 117.44 108.42 2dhj n TRP 35 Ca 0.05 0.32 -0.31 0.00 -1.02 0.00 0.00 57.50 56.54 2dhj n TRP 35 Cb 0.57 -1.25 -0.14 0.00 -2.42 0.00 0.00 31.31 28.08 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 -0.80 1.98 -0.30 -0.99 3.01 -1.19 -4.98 119.74 116.48 2dhj s LYS 36 Ca 0.42 -2.56 -0.28 0.00 -1.01 0.00 0.00 55.97 52.53 2dhj s LYS 36 Cb -0.36 -3.34 -0.03 0.00 -1.01 0.00 0.00 37.83 33.09 2dhj s LYS 36 CO 0.50 -1.10 2.01 -1.14 0.51 0.00 0.00 175.35 176.12 2dhj s GLN 37 N -0.19 3.18 -0.17 1.68 0.74 -1.26 -2.00 119.66 121.63 2dhj s GLN 37 Ca 0.17 1.66 -0.10 0.00 0.05 0.00 0.00 55.36 57.13 2dhj s GLN 37 Cb -0.25 -4.29 0.06 0.00 1.10 0.00 0.00 33.01 29.62 2dhj s GLN 37 CO -0.01 -2.05 0.43 0.00 -0.55 0.00 0.00 175.29 173.11 2dhj s MET 38 N 6.10 0.43 -0.40 1.67 0.23 -1.07 -4.94 119.30 121.32 2dhj s MET 38 Ca 0.89 0.79 -0.44 0.00 -1.03 0.00 0.00 55.69 55.90 2dhj s MET 38 Cb -0.26 0.02 -0.18 0.00 -1.53 0.00 0.00 34.83 32.87 2dhj s MET 38 CO 0.34 -0.14 1.65 0.98 -2.03 0.00 0.00 175.02 175.81 2dhj n TYR 39 N 4.07 1.86 -3.86 3.16 4.19 0.22 -3.97 117.16 122.83 2dhj n TYR 39 Ca -0.22 0.90 -0.35 0.00 3.31 0.00 0.00 57.90 61.53 2dhj n TYR 39 Cb 0.56 -2.32 -0.14 0.00 0.49 0.00 0.00 39.34 37.93 2dhj n TYR 39 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2dhj s VAL 40 N 3.16 3.67 0.03 2.97 1.01 -0.94 0.16 120.40 130.47 2dhj s VAL 40 Ca 1.02 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.66 2dhj s VAL 40 Cb -1.32 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2dhj s VAL 40 CO 0.75 0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 175.45 2dhj s VAL 41 N 1.51 3.35 -0.31 2.92 1.01 0.11 -2.38 120.40 126.61 2dhj s VAL 41 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2dhj s VAL 41 Cb -0.14 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.85 2dhj s VAL 41 CO -0.01 0.32 -0.01 -0.22 0.00 0.00 0.00 175.10 175.18 2dhj s LEU 42 N -1.58 4.16 -0.20 3.92 2.96 0.77 -0.04 118.68 128.67 2dhj s LEU 42 Ca 0.17 -1.72 -0.01 0.00 -0.22 0.00 0.00 54.13 52.36 2dhj s LEU 42 Cb -0.11 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2dhj s LEU 42 CO 0.08 -0.30 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.55 2dhj s ARG 43 N 1.05 3.09 4.83 1.98 0.52 -0.59 0.54 118.95 130.38 2dhj s ARG 43 Ca 0.00 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2dhj s ARG 43 Cb -0.20 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2dhj s ARG 43 CO -0.05 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.44 2dhj n GLY 44 N 4.68 0.96 0.08 -3.53 0.00 -1.26 -1.46 105.19 104.66 2dhj n GLY 44 Ca -0.19 0.40 0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.38 1.61 8.25 -1.26 -4.91 115.22 114.53 2dhj n HIS 45 Ca 0.00 -0.44 -0.23 0.00 -0.26 0.00 0.00 57.72 56.79 2dhj n HIS 45 Cb 0.00 -0.06 -0.11 0.00 1.12 0.00 0.00 29.99 30.94 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 -1.21 3.02 -0.25 0.41 0.01 -0.53 -0.67 113.70 114.48 2dhj s SER 46 Ca 0.07 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.38 2dhj s SER 46 Cb 0.06 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.10 2dhj s SER 46 CO 0.01 -0.01 -0.03 -0.76 0.41 0.00 0.00 173.24 172.86 2dhj s LEU 47 N -2.96 3.20 -0.42 2.44 1.43 -0.07 -1.54 118.68 120.77 2dhj s LEU 47 Ca 0.21 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 2dhj s LEU 47 Cb -0.05 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.52 2dhj s LEU 47 CO 0.09 -0.11 0.25 -0.31 0.23 0.00 0.00 176.35 176.51 2dhj s TYR 48 N 1.40 3.33 0.64 0.29 2.02 0.95 -2.75 117.35 123.24 2dhj s TYR 48 Ca 0.02 -1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 55.18 2dhj s TYR 48 Cb -0.16 -2.93 0.05 0.00 -0.40 0.00 0.00 41.96 38.52 2dhj s TYR 48 CO -0.03 -0.84 0.92 -0.51 -1.57 0.00 0.00 175.55 173.53 2dhj s LEU 49 N 1.43 3.01 -0.21 -1.29 1.02 -1.26 -0.71 118.68 120.67 2dhj s LEU 49 Ca 0.03 0.33 -0.21 0.00 0.02 0.00 0.00 54.13 54.29 2dhj s LEU 49 Cb -0.23 -3.07 0.06 0.00 0.02 0.00 0.00 46.19 42.97 2dhj s LEU 49 CO 0.02 -1.40 0.60 -0.31 0.02 0.00 0.00 176.35 175.29 2dhj s TYR 50 N -3.06 -0.65 0.15 0.29 2.02 0.44 -4.53 117.35 112.01 2dhj s TYR 50 Ca 0.58 1.54 -0.16 0.00 -0.37 0.00 0.00 57.07 58.67 2dhj s TYR 50 Cb -0.11 0.24 0.01 0.00 -0.40 0.00 0.00 41.96 41.70 2dhj s TYR 50 CO 0.43 -0.34 1.75 1.57 -1.57 0.00 0.00 175.55 177.39 2dhj h LYS 51 N 4.99 0.60 0.00 -0.62 2.10 -1.91 0.63 116.57 122.35 2dhj h LYS 51 Ca -0.28 -0.07 -0.44 0.00 -2.00 0.00 0.00 60.65 57.86 2dhj h LYS 51 Cb 1.17 -0.12 -0.11 0.00 -0.90 0.00 0.00 32.23 32.27 2dhj h LYS 51 CO 0.15 0.48 -0.41 -3.47 -2.00 0.00 0.00 179.45 174.21 2dhj n ASP 52 N -4.71 -0.03 -1.89 7.07 2.03 -1.26 -4.40 116.55 113.36 2dhj n ASP 52 Ca 0.01 -2.90 -0.17 0.00 0.52 0.00 0.00 54.79 52.24 2dhj n ASP 52 Cb 0.08 1.27 0.04 0.00 -0.72 0.00 0.00 41.12 41.80 2dhj n ASP 52 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2dhj n LYS 53 N -0.63 1.83 -0.57 -0.67 3.00 -1.26 -4.79 118.16 115.06 2dhj n LYS 53 Ca 0.03 -1.65 -0.15 0.00 -0.00 0.00 0.00 58.31 56.54 2dhj n LYS 53 Cb 0.53 -1.65 0.12 0.00 0.00 0.00 0.00 35.03 34.04 2dhj n LYS 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2dhj n ARG 54 N 0.23 -1.91 -0.24 1.64 5.12 -1.26 -4.82 116.66 115.42 2dhj n ARG 54 Ca 0.32 -0.89 0.11 0.00 -1.93 0.00 0.00 57.85 55.46 2dhj n ARG 54 Cb 0.62 -0.80 0.22 0.00 -1.16 0.00 0.00 32.46 31.35 2dhj n ARG 54 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2dhj n GLU 55 N -3.08 -0.05 -2.18 5.56 -0.58 -1.26 -4.73 120.64 114.31 2dhj n GLU 55 Ca 0.08 1.03 -0.16 0.00 -0.42 0.00 0.00 57.16 57.69 2dhj n GLU 55 Cb 0.29 -1.65 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 2dhj n GLU 55 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2dhj n GLN 56 N -4.90 -1.23 -0.09 3.49 7.27 -1.26 -4.91 117.38 115.76 2dhj n GLN 56 Ca 0.17 0.80 -0.10 0.00 0.07 0.00 0.00 57.00 57.94 2dhj n GLN 56 Cb 0.57 -5.14 -0.03 0.00 2.41 0.00 0.00 30.24 28.04 2dhj n GLN 56 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2dhj h THR 57 N 0.00 1.18 -4.35 1.69 2.02 -2.00 -3.44 112.91 108.02 2dhj h THR 57 Ca -0.37 -0.56 -0.51 0.00 0.77 0.00 0.00 66.41 65.75 2dhj h THR 57 Cb 1.24 1.04 0.06 0.00 -1.74 0.00 0.00 68.15 68.75 2dhj h THR 57 CO 0.44 0.19 0.41 0.42 0.37 0.00 0.00 175.52 177.35 2dhj s THR 58 N -5.51 4.57 -0.46 3.16 -4.23 -1.26 -4.95 115.64 106.96 2dhj s THR 58 Ca -0.13 0.86 0.24 0.00 -1.18 0.00 0.00 61.69 61.47 2dhj s THR 58 Cb 0.08 -3.78 0.25 0.00 1.34 0.00 0.00 72.50 70.40 2dhj s THR 58 CO 0.73 -1.07 1.72 -0.81 -0.54 0.00 0.00 174.62 174.64 2dhj n PRO 59 N -2.76 0.20 -3.60 3.99 -0.04 -1.26 -4.85 135.00 126.69 2dhj n PRO 59 Ca 0.06 0.43 -0.05 0.00 -0.04 0.00 0.00 63.50 63.91 2dhj n PRO 59 Cb 0.54 -1.88 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 2dhj n PRO 59 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dhj s SER 60 N -4.28 -0.15 -0.18 3.54 1.04 -1.26 -4.31 113.70 108.10 2dhj s SER 60 Ca 0.04 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.34 2dhj s SER 60 Cb 0.09 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 2dhj s SER 60 CO 0.39 -0.23 -0.31 -0.62 0.98 0.00 0.00 173.24 173.46 2dhj n GLU 61 N 0.03 0.52 0.00 4.02 -0.58 -1.26 -4.90 120.64 118.46 2dhj n GLU 61 Ca -0.00 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2dhj n GLU 61 Cb 0.58 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2dhj n GLU 61 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2dhj n GLU 62 N -4.47 1.21 -1.91 3.49 -0.00 -1.26 -5.07 120.64 112.62 2dhj n GLU 62 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 56.71 2dhj n GLU 62 Cb 0.50 -0.92 0.13 0.00 -0.00 0.00 0.00 31.44 31.15 2dhj n GLU 62 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dhj s GLU 63 N -1.85 1.40 0.17 3.44 2.02 -1.26 -5.09 118.70 117.53 2dhj s GLU 63 Ca 0.00 -0.10 0.10 0.00 0.02 0.00 0.00 54.97 54.99 2dhj s GLU 63 Cb 0.00 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 2dhj s GLU 63 CO 0.00 -1.94 -0.16 1.14 0.02 0.00 0.00 175.26 174.31 2dhj s GLN 64 N -5.70 1.82 0.35 1.61 -2.07 -1.26 -4.75 119.66 109.65 2dhj s GLN 64 Ca 0.67 -1.33 -0.28 0.00 -1.82 0.00 0.00 55.36 52.61 2dhj s GLN 64 Cb -0.08 -2.05 -0.09 0.00 -1.09 0.00 0.00 33.01 29.70 2dhj s GLN 64 CO 0.51 0.43 1.21 -1.25 -1.32 0.00 0.00 175.29 174.87 2dhj s PRO 65 N -2.61 4.30 -0.18 9.60 0.04 -1.26 -4.87 135.00 140.01 2dhj s PRO 65 Ca 0.22 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 63.23 2dhj s PRO 65 Cb -0.09 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2dhj s PRO 65 CO 0.12 -0.16 -0.10 0.42 0.04 0.00 0.00 177.00 177.32 2dhj s ILE 66 N -1.25 3.00 -0.57 0.56 1.01 -1.11 -4.88 121.20 117.96 2dhj s ILE 66 Ca 0.51 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 2dhj s ILE 66 Cb -0.35 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2dhj s ILE 66 CO 0.45 0.48 1.41 -0.44 0.00 0.00 0.00 174.94 176.84 2dhj s SER 67 N 1.04 6.13 0.50 3.58 0.01 -1.26 -0.89 113.70 122.81 2dhj s SER 67 Ca -0.00 0.25 0.29 0.00 1.31 0.00 0.00 55.95 57.80 2dhj s SER 67 Cb -0.15 -2.55 1.21 0.00 0.21 0.00 0.00 66.02 64.74 2dhj s SER 67 CO -0.02 -1.71 1.93 -0.37 0.41 0.00 0.00 173.24 173.48 2dhj h VAL 68 N 6.36 0.32 -0.15 3.43 -1.51 -1.23 -3.41 116.25 120.06 2dhj h VAL 68 Ca -0.27 -0.77 -0.73 0.00 -1.23 0.00 0.00 66.70 63.70 2dhj h VAL 68 Cb 1.09 1.59 -0.03 0.00 -2.13 0.00 0.00 31.29 31.81 2dhj h VAL 68 CO 1.18 0.11 1.13 -3.20 -1.23 0.00 0.00 177.57 175.57 2dhj n ASN 69 N -3.29 0.76 -1.65 4.19 4.05 -1.16 0.12 115.26 118.27 2dhj n ASN 69 Ca -0.00 0.71 -0.09 0.00 0.45 0.00 0.00 54.58 55.65 2dhj n ASN 69 Cb 0.35 -0.83 0.03 0.00 1.23 0.00 0.00 39.78 40.55 2dhj n ASN 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dhj n ALA 70 N 6.44 -0.50 -2.60 5.20 0.00 -1.24 -4.67 120.51 123.14 2dhj n ALA 70 Ca 0.47 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.67 2dhj n ALA 70 Cb -0.04 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 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 -0.97 5.12 0.09 0.00 2.96 0.15 -4.84 118.68 121.18 2dhj s LEU 72 Ca 0.21 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 52.92 2dhj s LEU 72 Cb -0.15 -2.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.08 2dhj s LEU 72 CO 0.11 -0.94 0.47 -0.63 -1.32 0.00 0.00 176.35 174.03 2dhj s ILE 73 N 2.59 4.97 -0.29 6.68 1.01 -1.26 -1.21 121.20 133.70 2dhj s ILE 73 Ca 0.13 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.36 2dhj s ILE 73 Cb -0.21 -3.71 0.11 0.00 0.01 0.00 0.00 42.46 38.67 2dhj s ILE 73 CO 0.10 0.35 0.76 -1.81 0.00 0.00 0.00 174.94 174.35 2dhj s ASP 74 N -1.56 -0.87 -0.64 3.58 1.01 0.15 -4.98 116.67 113.35 2dhj s ASP 74 Ca 0.32 1.33 -0.34 0.00 0.71 0.00 0.00 52.55 54.57 2dhj s ASP 74 Cb -0.15 1.59 -0.16 0.00 1.01 0.00 0.00 42.92 45.21 2dhj s ASP 74 CO 0.17 -0.20 2.40 -0.38 0.21 0.00 0.00 175.17 177.38 2dhj n ILE 75 N 4.52 0.03 -0.90 0.77 5.41 -1.26 0.39 119.36 128.32 2dhj n ILE 75 Ca -0.17 -0.20 -0.29 0.00 1.00 0.00 0.00 62.75 63.09 2dhj n ILE 75 Cb 0.56 -1.17 0.01 0.00 -0.71 0.00 0.00 39.64 38.34 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 10.56 -3.37 -3.69 4.38 2.88 -1.02 -4.73 113.62 118.63 2dhj n SER 76 Ca 0.53 0.40 -0.18 0.00 -1.33 0.00 0.00 58.87 58.28 2dhj n SER 76 Cb 0.15 -0.63 0.13 0.00 -0.75 0.00 0.00 64.21 63.10 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 -1.39 -2.10 -2.37 0.66 4.11 -1.26 -4.90 117.16 109.92 2dhj n TYR 77 Ca 0.04 0.12 -0.32 0.00 -0.00 0.00 0.00 57.90 57.74 2dhj n TYR 77 Cb 0.38 -1.40 0.01 0.00 -0.00 0.00 0.00 39.34 38.33 2dhj n TYR 77 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dhj n SER 78 N -0.51 5.76 0.05 9.48 2.88 -1.26 -4.69 113.62 125.33 2dhj n SER 78 Ca 0.04 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.83 2dhj n SER 78 Cb 0.36 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2dhj n SER 78 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2dhj n GLU 79 N -0.44 0.00 -1.55 -1.46 0.00 -1.26 -5.06 120.64 110.86 2dhj n GLU 79 Ca 0.43 0.00 -0.48 0.00 0.00 0.00 0.00 57.16 57.12 2dhj n GLU 79 Cb 0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 31.44 31.55 2dhj n GLU 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2dhj n THR 80 N -3.29 1.40 -2.15 6.31 5.66 -1.26 -4.79 114.28 116.17 2dhj n THR 80 Ca 0.00 -0.35 -0.30 0.00 -3.05 0.00 0.00 64.05 60.35 2dhj n THR 80 Cb 0.00 -0.75 -0.05 0.00 -1.55 0.00 0.00 70.33 67.98 2dhj n THR 80 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2dhj s LYS 81 N -0.87 2.75 0.38 1.09 -2.85 -1.26 -4.86 119.74 114.13 2dhj s LYS 81 Ca 0.67 -0.37 -0.15 0.00 -1.00 0.00 0.00 55.97 55.12 2dhj s LYS 81 Cb -0.82 -5.05 0.05 0.00 -2.06 0.00 0.00 37.83 29.95 2dhj s LYS 81 CO 0.56 -3.10 0.77 -0.98 0.10 0.00 0.00 175.35 172.69 2dhj s ARG 82 N 6.63 2.21 -0.07 1.78 1.04 -1.26 -5.18 118.95 124.10 2dhj s ARG 82 Ca 0.65 -1.44 -0.04 0.00 -1.04 0.00 0.00 55.73 53.86 2dhj s ARG 82 Cb -0.06 0.62 0.03 0.00 -2.04 0.00 0.00 34.95 33.50 2dhj s ARG 82 CO -0.01 -1.03 0.16 0.15 -0.04 0.00 0.00 175.30 174.54 2dhj s LYS 83 N -2.40 0.14 -0.96 3.89 1.02 -1.26 -4.91 119.74 115.25 2dhj s LYS 83 Ca 0.16 0.33 -0.01 0.00 0.02 0.00 0.00 55.97 56.46 2dhj s LYS 83 Cb -0.05 -0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.17 2dhj s LYS 83 CO 0.12 -0.11 0.81 0.09 -0.92 0.00 0.00 175.35 175.34 2dhj n ASN 84 N 3.75 -3.09 -4.42 2.83 3.02 -1.26 -3.76 115.26 112.32 2dhj n ASN 84 Ca -0.21 -0.53 -0.33 0.00 -0.03 0.00 0.00 54.58 53.48 2dhj n ASN 84 Cb 0.55 -4.36 -0.14 0.00 -0.61 0.00 0.00 39.78 35.22 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 -3.31 3.18 -0.06 2.41 1.01 -1.26 0.41 120.40 122.79 2dhj s VAL 85 Ca 0.10 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2dhj s VAL 85 Cb -0.01 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2dhj s VAL 85 CO 0.61 0.54 -0.21 0.72 0.00 0.00 0.00 175.10 176.76 2dhj s PHE 86 N 0.01 2.10 -0.25 5.22 -0.71 0.11 -2.44 117.98 122.02 2dhj s PHE 86 Ca -0.03 -0.69 -0.21 0.00 -1.04 0.00 0.00 56.93 54.96 2dhj s PHE 86 Cb -0.14 -1.41 -0.02 0.00 -1.21 0.00 0.00 43.02 40.24 2dhj s PHE 86 CO 0.04 -0.24 0.67 0.50 -1.34 0.00 0.00 175.22 174.84 2dhj s ARG 87 N 0.09 4.13 -0.13 1.99 3.52 0.16 -1.45 118.95 127.26 2dhj s ARG 87 Ca -0.08 0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 2dhj s ARG 87 Cb -0.14 -3.65 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 2dhj s ARG 87 CO 0.04 -0.42 -0.11 -1.17 -0.81 0.00 0.00 175.30 172.82 2dhj s LEU 88 N 2.54 2.81 -0.21 -0.88 0.20 -0.66 0.30 118.68 122.78 2dhj s LEU 88 Ca 0.28 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.82 2dhj s LEU 88 Cb -0.15 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2dhj s LEU 88 CO 0.08 0.17 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.28 2dhj s THR 89 N 0.31 2.32 -0.08 3.68 2.01 -0.35 -1.89 115.64 121.64 2dhj s THR 89 Ca -0.09 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 2dhj s THR 89 Cb -0.15 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2dhj s THR 89 CO 0.05 0.39 -0.03 0.42 -0.69 0.00 0.00 174.62 174.75 2dhj s THR 90 N 1.28 4.00 0.44 -0.82 -4.23 0.30 0.30 115.64 116.91 2dhj s THR 90 Ca 0.02 -0.36 0.36 0.00 -1.18 0.00 0.00 61.69 60.53 2dhj s THR 90 Cb -0.15 -2.67 0.54 0.00 1.34 0.00 0.00 72.50 71.57 2dhj s THR 90 CO -0.10 0.59 1.37 -1.20 -0.54 0.00 0.00 174.62 174.75 2dhj n SER 91 N 2.29 0.10 0.00 3.99 7.64 -1.26 -1.00 113.62 125.37 2dhj n SER 91 Ca -0.18 1.05 -0.00 0.00 1.01 0.00 0.00 58.87 60.75 2dhj n SER 91 Cb 0.53 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2dhj n SER 91 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dhj h ASP 92 N 0.00 -0.00 -5.29 6.43 1.82 -1.94 -3.49 116.42 113.95 2dhj h ASP 92 Ca 0.80 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.95 2dhj h ASP 92 Cb 2.89 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 42.77 2dhj h ASP 92 CO -0.22 0.00 -0.50 0.00 -1.61 0.00 0.00 179.24 176.92 2dhj s GLU 94 N -3.52 2.22 0.26 0.00 2.12 -1.26 -0.54 118.70 117.98 2dhj s GLU 94 Ca 0.37 -0.62 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 2dhj s GLU 94 Cb 0.02 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.63 2dhj s GLU 94 CO 0.24 0.12 0.34 0.00 -0.54 0.00 0.00 175.26 175.42 2dhj s LEU 96 N -3.16 3.04 -0.11 0.00 1.43 -0.36 -1.66 118.68 117.87 2dhj s LEU 96 Ca 0.32 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 2dhj s LEU 96 Cb 0.02 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.99 2dhj s LEU 96 CO 0.15 -0.52 0.31 -0.36 0.23 0.00 0.00 176.35 176.15 2dhj s PHE 97 N -2.63 -0.33 0.35 0.29 0.08 -0.53 -2.91 117.98 112.29 2dhj s PHE 97 Ca 0.39 0.80 0.08 0.00 0.12 0.00 0.00 56.93 58.32 2dhj s PHE 97 Cb 0.06 0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.58 2dhj s PHE 97 CO 0.21 -0.18 0.15 -1.14 -0.10 0.00 0.00 175.22 174.16 2dhj s GLN 98 N 0.08 2.35 0.00 0.44 0.74 -1.16 0.10 119.66 122.21 2dhj s GLN 98 Ca -0.01 -1.58 -0.06 0.00 0.05 0.00 0.00 55.36 53.75 2dhj s GLN 98 Cb -0.02 -2.15 -0.00 0.00 1.10 0.00 0.00 33.01 31.93 2dhj s GLN 98 CO 0.01 0.08 0.12 0.00 -0.55 0.00 0.00 175.29 174.94 2dhj s ALA 99 N -2.45 -0.27 -0.04 1.58 0.00 0.17 -4.18 121.76 116.57 2dhj s ALA 99 Ca 0.38 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 2dhj s ALA 99 Cb -0.02 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 2dhj s ALA 99 CO 0.23 -0.20 0.68 0.93 0.00 0.00 0.00 175.76 177.40 2dhj h GLU 100 N 4.32 -0.42 -6.65 0.00 4.39 -1.85 -3.39 114.58 110.96 2dhj h GLU 100 Ca -0.31 0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.73 2dhj h GLU 100 Cb 1.20 0.10 -0.22 0.00 -0.10 0.00 0.00 28.75 29.72 2dhj h GLU 100 CO 0.41 -0.19 -0.82 -0.51 -1.16 0.00 0.00 179.01 176.74 2dhj s ASP 101 N -5.09 3.68 0.14 1.42 1.11 -1.26 -4.92 116.67 111.75 2dhj s ASP 101 Ca -0.09 -0.50 -0.32 0.00 0.18 0.00 0.00 52.55 51.82 2dhj s ASP 101 Cb 0.01 -0.52 -0.10 0.00 1.07 0.00 0.00 42.92 43.38 2dhj s ASP 101 CO 0.30 0.24 1.54 -0.09 1.18 0.00 0.00 175.17 178.34 2dhj h ARG 102 N 4.39 -0.31 -0.98 8.23 2.43 -1.96 -0.11 114.38 126.08 2dhj h ARG 102 Ca -0.48 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 58.90 2dhj h ARG 102 Cb 1.16 0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 30.60 2dhj h ARG 102 CO 0.46 -0.20 -0.27 -0.25 -1.51 0.00 0.00 179.97 178.19 2dhj n ASP 103 N -5.34 -0.41 -0.13 -3.80 9.92 -1.26 0.67 116.55 116.21 2dhj n ASP 103 Ca -0.02 1.68 -0.05 0.00 -0.53 0.00 0.00 54.79 55.87 2dhj n ASP 103 Cb 0.32 -0.49 0.03 0.00 -0.64 0.00 0.00 41.12 40.35 2dhj n ASP 103 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dhj h ASP 104 N 0.00 0.23 0.31 -2.24 5.19 -1.46 -1.55 116.42 116.90 2dhj h ASP 104 Ca 0.44 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 2dhj h ASP 104 Cb 0.69 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 2dhj h ASP 104 CO -1.00 0.17 -0.31 -0.03 -3.12 0.00 0.00 179.24 174.94 2dhj h MET 105 N 0.36 -0.63 -0.87 3.56 4.05 0.97 -2.25 114.93 120.12 2dhj h MET 105 Ca 0.19 0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.80 2dhj h MET 105 Cb 0.14 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 30.98 2dhj h MET 105 CO -0.16 -0.42 0.45 -0.07 0.23 0.00 0.00 176.91 176.94 2dhj h LEU 106 N -0.65 0.54 -0.40 3.39 -0.00 -0.91 -0.94 115.31 116.33 2dhj h LEU 106 Ca -0.01 0.10 0.06 0.00 -0.00 0.00 0.00 57.88 58.02 2dhj h LEU 106 Cb 0.60 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 41.22 2dhj h LEU 106 CO -0.07 0.21 0.10 0.00 -0.00 0.00 0.00 178.44 178.69 2dhj h ALA 107 N 1.58 0.45 0.96 1.53 0.00 -0.77 -2.11 119.26 120.89 2dhj h ALA 107 Ca 0.48 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 2dhj h ALA 107 Cb 0.70 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2dhj h ALA 107 CO -0.38 -0.29 -0.46 -1.49 0.00 0.00 0.00 179.25 176.63 2dhj h TRP 108 N 0.24 -1.19 -0.92 0.00 4.06 -0.64 -0.86 115.95 116.64 2dhj h TRP 108 Ca 0.19 -0.03 0.16 0.00 2.06 0.00 0.00 58.89 61.27 2dhj h TRP 108 Cb 0.21 0.39 -0.16 0.00 -1.00 0.00 0.00 29.16 28.60 2dhj h TRP 108 CO -0.18 -0.74 -0.34 0.82 -3.56 0.00 0.00 178.44 174.44 2dhj h ILE 109 N -1.29 0.04 0.64 1.49 2.04 -1.26 0.13 117.51 119.30 2dhj h ILE 109 Ca -0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2dhj h ILE 109 Cb 0.99 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2dhj h ILE 109 CO 0.22 0.00 -0.33 0.50 0.00 0.00 0.00 178.15 178.54 2dhj h LYS 110 N -0.03 -0.85 -0.72 2.37 3.64 -1.30 0.21 116.57 119.89 2dhj h LYS 110 Ca 0.36 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.87 2dhj h LYS 110 Cb 0.61 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.53 2dhj h LYS 110 CO -0.94 -0.57 -0.56 1.15 -2.27 0.00 0.00 179.45 176.27 2dhj h THR 111 N -0.88 0.00 0.41 1.00 2.02 -0.22 0.33 112.91 115.56 2dhj h THR 111 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2dhj h THR 111 Cb 0.69 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2dhj h THR 111 CO 0.13 0.00 -0.37 0.40 0.37 0.00 0.00 175.52 176.05 2dhj h ILE 112 N -0.16 0.24 -1.01 3.11 2.04 -0.80 -2.13 117.51 118.80 2dhj h ILE 112 Ca 0.12 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.26 2dhj h ILE 112 Cb 0.47 0.24 -0.13 0.00 -0.74 0.00 0.00 36.82 36.66 2dhj h ILE 112 CO -0.76 0.00 0.60 1.56 0.00 0.00 0.00 178.15 179.54 2dhj h GLN 113 N -0.79 0.45 -0.05 2.37 4.20 0.29 0.11 115.11 121.70 2dhj h GLN 113 Ca -0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dhj h GLN 113 Cb 0.70 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2dhj h GLN 113 CO -0.04 0.30 0.03 0.93 -0.67 0.00 0.00 178.83 179.38 2dhj h GLU 114 N 0.47 0.07 -1.00 1.46 4.39 0.26 0.18 114.58 120.42 2dhj h GLU 114 Ca 0.68 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.40 2dhj h GLU 114 Cb 1.44 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.02 2dhj h GLU 114 CO -0.51 0.10 0.65 1.03 -1.16 0.00 0.00 179.01 179.12 2dhj h SER 115 N 0.02 1.10 0.89 1.42 0.87 -0.33 -1.16 113.55 116.35 2dhj h SER 115 Ca 0.02 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2dhj h SER 115 Cb 0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2dhj h SER 115 CO -0.00 0.76 -0.33 0.77 -0.53 0.00 0.00 176.83 177.50 2dhj h SER 116 N 1.28 0.00 -3.96 6.23 4.64 -0.96 -3.44 113.55 117.35 2dhj h SER 116 Ca 0.39 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.25 2dhj h SER 116 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2dhj h SER 116 CO -0.11 0.33 0.26 0.21 -0.87 0.00 0.00 176.83 176.65 2dhj s ASN 117 N -6.36 6.86 0.00 4.97 3.84 0.02 -3.62 114.94 120.66 2dhj s ASN 117 Ca 0.00 1.55 -0.03 0.00 0.21 0.00 0.00 52.86 54.59 2dhj s ASN 117 Cb 0.11 -2.48 -0.13 0.00 -0.55 0.00 0.00 41.25 38.19 2dhj s ASN 117 CO 0.67 -0.33 2.67 0.18 -2.79 0.00 0.00 177.10 177.50 2dhj n LEU 118 N -0.63 4.88 -3.70 3.21 4.32 -1.26 -4.72 117.00 119.10 2dhj n LEU 118 Ca 0.06 -2.62 -0.31 0.00 -0.02 0.00 0.00 56.01 53.12 2dhj n LEU 118 Cb 0.54 -1.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.09 2dhj n LEU 118 CO 0.39 1.25 -0.12 -0.46 -1.22 0.00 0.00 177.39 177.24 2dhj n ASN 119 N 2.07 -1.31 -4.63 -1.43 0.23 -1.26 -4.72 115.26 104.21 2dhj n ASN 119 Ca 0.21 -0.90 -0.43 0.00 -0.53 0.00 0.00 54.58 52.94 2dhj n ASN 119 Cb 0.67 -1.15 -0.03 0.00 -2.08 0.00 0.00 39.78 37.19 2dhj n ASN 119 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2dhj s SER 120 N -2.63 6.03 0.29 0.53 1.04 -1.26 -4.70 113.70 113.01 2dhj s SER 120 Ca 0.60 2.11 0.00 0.00 0.48 0.00 0.00 55.95 59.14 2dhj s SER 120 Cb -0.35 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.25 2dhj s SER 120 CO 0.74 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2dhj n GLY 121 N 5.06 -2.45 3.77 7.32 0.00 -1.26 -4.89 105.19 112.74 2dhj n GLY 121 Ca 0.24 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2dhj n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhj s PRO 122 N -2.87 3.16 -0.17 1.61 0.04 -1.26 -5.04 135.00 130.47 2dhj s PRO 122 Ca 0.00 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 2dhj s PRO 122 Cb 0.00 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dhj s PRO 122 CO 0.00 -0.99 -0.02 -1.12 0.04 0.00 0.00 177.00 174.91 2dhj s SER 123 N -2.06 4.86 0.66 6.66 0.01 -1.26 -5.10 113.70 117.46 2dhj s SER 123 Ca 0.71 -0.14 -0.15 0.00 1.31 0.00 0.00 55.95 57.68 2dhj s SER 123 Cb -0.23 -1.81 -0.00 0.00 0.21 0.00 0.00 66.02 64.20 2dhj s SER 123 CO 0.32 0.14 1.11 -0.55 0.41 0.00 0.00 173.24 174.66 2dhj s SER 124 N 0.55 5.14 0.00 2.44 0.15 -1.26 -5.28 113.70 115.44 2dhj s SER 124 Ca -0.02 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2dhj s SER 124 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2dhj s SER 124 CO 0.02 -1.61 0.00 0.61 1.20 0.00 0.00 173.24 173.47