#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 0.00 1.61 0.02 -2.03 -3.43 113.55 109.72 2dhj h SER 2 Ca 0.00 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2dhj h SER 2 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dhj h SER 2 CO 0.00 1.27 -0.48 -1.28 -1.14 0.00 0.00 176.83 175.21 2dhj h SER 3 N -1.00 0.00 -5.28 3.07 0.87 -2.06 -3.50 113.55 105.65 2dhj h SER 3 Ca -0.24 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2dhj h SER 3 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2dhj h SER 3 CO -0.15 0.74 -0.11 0.61 -0.53 0.00 0.00 176.83 177.40 2dhj n GLY 4 N 1.63 -1.23 2.88 5.77 0.00 -1.26 -5.05 105.19 107.92 2dhj n GLY 4 Ca -0.07 0.62 -0.17 0.00 0.00 0.00 0.00 46.02 46.40 2dhj n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhj s SER 5 N -2.88 0.59 -0.44 1.61 0.01 -1.26 -4.99 113.70 106.34 2dhj s SER 5 Ca 0.05 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.28 2dhj s SER 5 Cb -0.02 -0.24 0.45 0.00 0.21 0.00 0.00 66.02 66.42 2dhj s SER 5 CO 0.73 -0.04 1.45 -0.24 0.41 0.00 0.00 173.24 175.55 2dhj n SER 6 N 3.78 5.78 0.00 2.44 2.88 -1.26 -4.77 113.62 122.47 2dhj n SER 6 Ca -0.23 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.55 2dhj n SER 6 Cb 0.53 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2dhj n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhj n GLY 7 N -0.73 0.12 3.80 0.46 0.00 -1.26 -4.86 105.19 102.72 2dhj n GLY 7 Ca 0.49 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.59 5.63 -0.21 1.61 1.47 -1.26 -4.82 116.67 116.51 2dhj s ASP 8 Ca 0.00 1.82 -0.31 0.00 1.18 0.00 0.00 52.55 55.24 2dhj s ASP 8 Cb 0.00 -2.53 -0.08 0.00 -0.34 0.00 0.00 42.92 39.97 2dhj s ASP 8 CO 0.00 -1.27 2.13 0.00 0.68 0.00 0.00 175.17 176.71 2dhj n ALA 9 N -2.21 1.42 -0.26 2.11 0.00 -1.26 -4.43 120.51 115.87 2dhj n ALA 9 Ca 0.09 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2dhj n ALA 9 Cb 0.53 -2.72 0.17 0.00 0.00 0.00 0.00 19.45 17.42 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 12.90 0.83 -2.87 0.00 0.00 -0.25 -3.44 119.26 126.41 2dhj h ALA 10 Ca -0.40 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dhj h ALA 10 Cb 1.27 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2dhj h ALA 10 CO 0.97 -0.42 -0.02 0.21 0.00 0.00 0.00 179.25 180.00 2dhj s LYS 11 N -6.10 1.57 -0.05 0.00 2.20 -1.00 -5.02 119.74 111.34 2dhj s LYS 11 Ca -0.13 -1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 54.06 2dhj s LYS 11 Cb 0.22 0.51 0.09 0.00 -1.51 0.00 0.00 37.83 37.14 2dhj s LYS 11 CO 0.75 -0.67 0.79 -1.83 -0.36 0.00 0.00 175.35 174.03 2dhj s GLU 12 N -3.97 0.92 0.00 4.03 -1.05 -1.26 -0.43 118.70 116.94 2dhj s GLU 12 Ca 0.17 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 2dhj s GLU 12 Cb -0.02 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2dhj s GLU 12 CO 0.06 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.37 2dhj n GLY 13 N 0.55 3.30 3.70 -3.83 0.00 -1.06 -5.03 105.19 102.82 2dhj n GLY 13 Ca -0.15 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 3.00 -0.01 1.61 0.52 -1.26 -2.23 118.94 118.58 2dhj s TRP 14 Ca 0.00 0.81 -0.14 0.00 0.02 0.00 0.00 56.10 56.79 2dhj s TRP 14 Cb 0.00 -3.73 0.02 0.00 -1.15 0.00 0.00 33.47 28.61 2dhj s TRP 14 CO 0.00 -2.67 0.28 -0.51 0.02 0.00 0.00 176.95 174.08 2dhj s LEU 15 N 1.71 0.95 -0.46 2.99 1.43 -1.25 -4.69 118.68 119.35 2dhj s LEU 15 Ca 0.66 0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 53.54 2dhj s LEU 15 Cb -0.36 1.19 0.03 0.00 0.03 0.00 0.00 46.19 47.08 2dhj s LEU 15 CO 0.29 -0.45 0.88 -1.00 0.23 0.00 0.00 176.35 176.30 2dhj s HIS 16 N -1.43 2.94 -0.45 0.29 3.76 -1.18 -2.68 115.29 116.54 2dhj s HIS 16 Ca -0.13 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 54.86 2dhj s HIS 16 Cb -0.05 -3.87 0.03 0.00 1.11 0.00 0.00 32.58 29.80 2dhj s HIS 16 CO 0.03 -1.08 0.56 0.12 -0.85 0.00 0.00 174.74 173.52 2dhj s PHE 17 N 3.60 3.10 -0.37 1.40 5.36 0.16 -2.74 117.98 128.50 2dhj s PHE 17 Ca 0.34 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 56.05 2dhj s PHE 17 Cb -0.11 -3.22 0.11 0.00 -0.34 0.00 0.00 43.02 39.46 2dhj s PHE 17 CO 0.24 -0.84 0.11 0.50 -1.46 0.00 0.00 175.22 173.77 2dhj s ARG 18 N 2.52 1.34 0.34 10.12 3.52 -1.04 -2.82 118.95 132.92 2dhj s ARG 18 Ca 0.17 -1.80 -0.28 0.00 -0.13 0.00 0.00 55.73 53.69 2dhj s ARG 18 Cb -0.16 -2.83 -0.10 0.00 -1.56 0.00 0.00 34.95 30.30 2dhj s ARG 18 CO 0.15 -1.00 1.21 -1.25 -0.81 0.00 0.00 175.30 173.61 2dhj s PRO 19 N 0.85 4.33 -0.01 5.12 0.04 -1.26 -0.46 135.00 143.61 2dhj s PRO 19 Ca 0.12 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 62.95 2dhj s PRO 19 Cb -0.20 -2.98 -0.20 0.00 0.04 0.00 0.00 34.50 31.16 2dhj s PRO 19 CO -0.10 -0.14 1.16 -0.07 0.04 0.00 0.00 177.00 177.89 2dhj h LEU 20 N 3.25 0.34 -7.00 -3.56 -0.00 -1.19 -3.47 115.31 103.68 2dhj h LEU 20 Ca -0.48 -0.66 0.10 0.00 -0.00 0.00 0.00 57.88 56.84 2dhj h LEU 20 Cb 1.23 -0.10 -0.21 0.00 -0.00 0.00 0.00 40.66 41.58 2dhj h LEU 20 CO 0.65 0.95 0.56 0.54 -0.00 0.00 0.00 178.44 181.14 2dhj s VAL 21 N -3.58 0.00 0.42 1.22 0.11 -1.26 -5.04 120.40 112.28 2dhj s VAL 21 Ca -0.15 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.94 2dhj s VAL 21 Cb 0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2dhj s VAL 21 CO 0.76 0.00 0.07 0.42 -3.33 0.00 0.00 175.10 173.02 2dhj s THR 22 N -1.70 0.97 -0.47 5.04 -4.23 -1.26 -4.40 115.64 109.58 2dhj s THR 22 Ca 0.01 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.23 2dhj s THR 22 Cb -0.01 -2.43 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 2dhj s THR 22 CO -0.02 0.00 2.37 0.47 -0.54 0.00 0.00 174.62 176.90 2dhj n ASP 23 N -1.16 2.21 -4.56 3.99 9.92 -1.26 -4.91 116.55 120.78 2dhj n ASP 23 Ca -0.09 -0.08 -0.40 0.00 -0.53 0.00 0.00 54.79 53.68 2dhj n ASP 23 Cb 0.66 -1.43 -0.09 0.00 -0.64 0.00 0.00 41.12 39.62 2dhj n ASP 23 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dhj s LYS 24 N 7.56 3.65 0.00 -1.24 2.20 -1.26 -4.35 119.74 126.30 2dhj s LYS 24 Ca 1.06 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 2dhj s LYS 24 Cb -0.49 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 2dhj s LYS 24 CO 0.36 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2dhj n GLY 25 N 4.94 1.59 2.01 5.54 0.00 -1.26 -5.00 105.19 113.01 2dhj n GLY 25 Ca -0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2dhj n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhj n LYS 26 N 0.00 1.89 -4.19 1.61 4.76 -1.26 -4.75 118.16 116.22 2dhj n LYS 26 Ca 0.00 -1.20 -0.36 0.00 -2.87 0.00 0.00 58.31 53.89 2dhj n LYS 26 Cb 0.00 -1.81 -0.08 0.00 -1.84 0.00 0.00 35.03 31.31 2dhj n LYS 26 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dhj n ARG 27 N 1.70 -0.79 -2.21 1.97 5.12 -1.26 -4.80 116.66 116.39 2dhj n ARG 27 Ca 0.35 0.11 -0.27 0.00 -1.93 0.00 0.00 57.85 56.11 2dhj n ARG 27 Cb 0.72 -3.96 0.01 0.00 -1.16 0.00 0.00 32.46 28.07 2dhj n ARG 27 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2dhj n VAL 28 N -3.79 2.57 -1.60 1.55 3.14 -1.26 -5.09 118.33 113.85 2dhj n VAL 28 Ca 0.01 -4.52 0.00 0.00 -2.96 0.00 0.00 64.34 56.87 2dhj n VAL 28 Cb 0.45 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2dhj n VAL 28 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dhj n GLY 29 N -0.60 0.81 0.00 7.55 0.00 -1.26 -4.91 105.19 106.78 2dhj n GLY 29 Ca 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.29 3.22 -0.02 0.00 -1.26 -4.71 105.19 102.12 2dhj n GLY 30 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2dhj n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dhj n SER 31 N 0.00 0.46 -2.21 1.61 3.41 -1.26 -5.02 113.62 110.61 2dhj n SER 31 Ca 0.00 -1.60 -0.22 0.00 -0.26 0.00 0.00 58.87 56.80 2dhj n SER 31 Cb 0.00 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 63.24 2dhj n SER 31 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dhj n ILE 32 N -3.20 2.33 -1.03 -1.33 5.41 -1.26 -5.00 119.36 115.27 2dhj n ILE 32 Ca 0.14 -4.18 -0.36 0.00 1.00 0.00 0.00 62.75 59.35 2dhj n ILE 32 Cb 0.48 -0.85 0.05 0.00 -0.71 0.00 0.00 39.64 38.61 2dhj n ILE 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2dhj n ARG 33 N -0.64 -0.02 -1.20 0.38 1.74 -1.26 -4.92 116.66 110.74 2dhj n ARG 33 Ca 0.38 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.17 2dhj n ARG 33 Cb 0.89 -1.15 0.14 0.00 -1.02 0.00 0.00 32.46 31.32 2dhj n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dhj s PRO 34 N -2.08 1.16 0.07 5.56 0.04 -1.26 -4.89 135.00 133.60 2dhj s PRO 34 Ca 0.46 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 2dhj s PRO 34 Cb -0.25 -1.80 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 2dhj s PRO 34 CO 0.77 -2.30 0.77 0.91 0.04 0.00 0.00 177.00 177.19 2dhj n TRP 35 N -3.92 0.20 -3.70 0.56 7.02 -1.26 -4.90 117.44 111.44 2dhj n TRP 35 Ca 0.07 0.91 -0.38 0.00 -1.02 0.00 0.00 57.50 57.07 2dhj n TRP 35 Cb 0.55 -1.80 -0.12 0.00 -2.42 0.00 0.00 31.31 27.52 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 -0.33 2.91 -0.52 -0.99 1.02 -1.13 -4.96 119.74 115.76 2dhj s LYS 36 Ca 0.72 -1.00 -0.24 0.00 0.02 0.00 0.00 55.97 55.47 2dhj s LYS 36 Cb -1.01 -3.52 0.04 0.00 -0.52 0.00 0.00 37.83 32.81 2dhj s LYS 36 CO 0.50 -0.58 0.92 -1.14 -0.92 0.00 0.00 175.35 174.14 2dhj s GLN 37 N 1.50 3.39 -0.11 1.68 0.74 -1.26 0.40 119.66 126.00 2dhj s GLN 37 Ca 0.01 -0.13 -0.07 0.00 0.05 0.00 0.00 55.36 55.23 2dhj s GLN 37 Cb -0.18 -4.01 0.04 0.00 1.10 0.00 0.00 33.01 29.96 2dhj s GLN 37 CO 0.04 -1.38 0.28 0.00 -0.55 0.00 0.00 175.29 173.68 2dhj s MET 38 N 3.83 0.26 -0.39 1.67 0.23 -1.09 -4.87 119.30 118.94 2dhj s MET 38 Ca 0.32 0.53 -0.42 0.00 -1.03 0.00 0.00 55.69 55.09 2dhj s MET 38 Cb -0.12 -0.03 -0.17 0.00 -1.53 0.00 0.00 34.83 32.98 2dhj s MET 38 CO 0.22 -0.13 1.83 0.98 -2.03 0.00 0.00 175.02 175.89 2dhj n TYR 39 N 3.89 1.76 -3.71 3.16 9.36 0.33 -3.94 117.16 128.00 2dhj n TYR 39 Ca -0.22 0.72 -0.37 0.00 3.32 0.00 0.00 57.90 61.35 2dhj n TYR 39 Cb 0.55 -2.37 -0.12 0.00 -0.63 0.00 0.00 39.34 36.76 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 4.31 4.46 -0.09 2.97 1.01 -0.94 0.12 120.40 132.24 2dhj s VAL 40 Ca 1.06 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2dhj s VAL 40 Cb -1.25 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2dhj s VAL 40 CO 0.69 0.24 -0.04 -0.69 0.00 0.00 0.00 175.10 175.29 2dhj s VAL 41 N 1.62 3.94 -0.40 2.92 1.01 -0.08 -2.56 120.40 126.85 2dhj s VAL 41 Ca 0.06 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2dhj s VAL 41 Cb -0.16 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.65 2dhj s VAL 41 CO 0.05 0.58 0.20 -0.22 0.00 0.00 0.00 175.10 175.71 2dhj s LEU 42 N -0.59 4.95 -0.40 3.92 2.96 0.43 -0.13 118.68 129.82 2dhj s LEU 42 Ca 0.09 -1.56 -0.05 0.00 -0.22 0.00 0.00 54.13 52.40 2dhj s LEU 42 Cb -0.12 -1.91 0.09 0.00 0.50 0.00 0.00 46.19 44.76 2dhj s LEU 42 CO 0.02 -0.49 0.19 -0.13 -1.32 0.00 0.00 176.35 174.63 2dhj s ARG 43 N 1.34 2.25 3.88 1.98 0.52 -0.12 0.54 118.95 129.35 2dhj s ARG 43 Ca 0.03 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 2dhj s ARG 43 Cb -0.22 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2dhj s ARG 43 CO 0.00 -0.98 0.00 0.41 0.02 0.00 0.00 175.30 174.76 2dhj n GLY 44 N 4.70 0.83 0.07 -3.53 0.00 -1.26 -1.37 105.19 104.64 2dhj n GLY 44 Ca -0.06 0.43 0.03 0.00 0.00 0.00 0.00 46.02 46.42 2dhj n GLY 44 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dhj n HIS 45 N 0.00 0.00 -5.03 1.61 1.44 -1.26 -4.89 115.22 107.09 2dhj n HIS 45 Ca 0.00 -0.53 -0.28 0.00 -2.01 0.00 0.00 57.72 54.90 2dhj n HIS 45 Cb 0.00 -0.07 -0.15 0.00 0.12 0.00 0.00 29.99 29.88 2dhj n HIS 45 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2dhj s SER 46 N -1.43 2.67 -0.35 4.39 0.01 -0.47 0.04 113.70 118.56 2dhj s SER 46 Ca 0.10 -0.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.82 2dhj s SER 46 Cb 0.09 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.06 2dhj s SER 46 CO 0.01 0.26 0.17 -0.76 0.41 0.00 0.00 173.24 173.33 2dhj s LEU 47 N -0.69 4.50 -0.46 2.44 1.43 -0.73 -0.95 118.68 124.22 2dhj s LEU 47 Ca 0.09 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.16 2dhj s LEU 47 Cb -0.09 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2dhj s LEU 47 CO -0.00 -0.33 0.34 -0.31 0.23 0.00 0.00 176.35 176.28 2dhj s TYR 48 N 1.54 3.33 0.71 0.29 2.02 0.82 -3.08 117.35 122.98 2dhj s TYR 48 Ca 0.02 -1.47 -0.07 0.00 -0.37 0.00 0.00 57.07 55.18 2dhj s TYR 48 Cb -0.19 -3.26 0.07 0.00 -0.40 0.00 0.00 41.96 38.18 2dhj s TYR 48 CO 0.06 -0.90 1.02 -0.51 -1.57 0.00 0.00 175.55 173.65 2dhj s LEU 49 N 1.47 2.82 -0.28 -1.29 1.02 -1.26 -0.91 118.68 120.26 2dhj s LEU 49 Ca 0.04 0.41 -0.16 0.00 0.02 0.00 0.00 54.13 54.44 2dhj s LEU 49 Cb -0.25 -3.03 0.09 0.00 0.02 0.00 0.00 46.19 43.01 2dhj s LEU 49 CO 0.02 -1.64 0.71 -0.31 0.02 0.00 0.00 176.35 175.16 2dhj s TYR 50 N -3.26 -1.04 0.28 0.29 2.02 0.33 -4.27 117.35 111.71 2dhj s TYR 50 Ca 0.61 2.06 0.01 0.00 -0.37 0.00 0.00 57.07 59.38 2dhj s TYR 50 Cb -0.10 0.62 0.58 0.00 -0.40 0.00 0.00 41.96 42.66 2dhj s TYR 50 CO 0.45 -0.51 1.79 1.57 -1.57 0.00 0.00 175.55 177.27 2dhj h LYS 51 N 6.96 0.75 -4.46 -0.62 2.10 -1.89 0.95 116.57 120.35 2dhj h LYS 51 Ca -0.29 -0.05 -0.20 0.00 -2.00 0.00 0.00 60.65 58.11 2dhj h LYS 51 Cb 1.22 -0.17 -0.17 0.00 -0.90 0.00 0.00 32.23 32.22 2dhj h LYS 51 CO 0.16 0.50 -0.70 -0.51 -2.00 0.00 0.00 179.45 176.90 2dhj s ASP 52 N -5.51 0.83 -0.15 7.07 1.01 -1.26 -4.40 116.67 114.26 2dhj s ASP 52 Ca -0.12 -0.87 0.00 0.00 0.71 0.00 0.00 52.55 52.27 2dhj s ASP 52 Cb 0.23 0.11 0.16 0.00 1.01 0.00 0.00 42.92 44.42 2dhj s ASP 52 CO 0.79 -0.44 1.59 1.17 0.21 0.00 0.00 175.17 178.50 2dhj n LYS 53 N 0.43 1.40 0.24 8.23 4.81 -1.26 -4.43 118.16 127.57 2dhj n LYS 53 Ca -0.16 -0.86 -0.10 0.00 -0.87 0.00 0.00 58.31 56.33 2dhj n LYS 53 Cb 0.59 -1.34 -0.05 0.00 0.02 0.00 0.00 35.03 34.26 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 0.72 -0.62 -3.69 1.64 2.43 -1.96 -3.45 114.38 109.45 2dhj h ARG 54 Ca 0.17 0.04 -0.39 0.00 -0.81 0.00 0.00 59.98 58.99 2dhj h ARG 54 Cb 1.26 0.14 -0.36 0.00 -0.42 0.00 0.00 29.97 30.59 2dhj h ARG 54 CO 0.36 -0.41 -0.76 -1.21 -1.51 0.00 0.00 179.97 176.44 2dhj s GLU 55 N -3.83 0.43 -0.16 0.20 2.02 -1.26 -5.04 118.70 111.06 2dhj s GLU 55 Ca -0.09 0.11 -0.27 0.00 0.02 0.00 0.00 54.97 54.74 2dhj s GLU 55 Cb 0.01 -0.72 -0.24 0.00 0.10 0.00 0.00 34.13 33.28 2dhj s GLU 55 CO 0.28 -0.22 0.60 1.96 0.02 0.00 0.00 175.26 177.90 2dhj h GLN 56 N 7.84 0.00 -0.97 1.61 4.20 -1.91 -3.34 115.11 122.53 2dhj h GLN 56 Ca -0.28 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.75 2dhj h GLN 56 Cb 1.13 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.75 2dhj h GLN 56 CO 0.34 1.00 0.42 1.79 -0.67 0.00 0.00 178.83 181.71 2dhj h THR 57 N -1.00 0.20 -4.11 -0.54 1.35 -2.02 -3.41 112.91 103.38 2dhj h THR 57 Ca -0.11 -0.06 -0.54 0.00 -0.55 0.00 0.00 66.41 65.15 2dhj h THR 57 Cb 1.09 -0.00 0.18 0.00 -1.73 0.00 0.00 68.15 67.69 2dhj h THR 57 CO -0.06 0.03 0.28 0.35 -0.25 0.00 0.00 175.52 175.87 2dhj n THR 58 N -5.20 2.18 -1.66 6.82 -2.24 -1.26 -4.97 114.28 107.96 2dhj n THR 58 Ca 0.30 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2dhj n THR 58 Cb 0.96 -1.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 2dhj n THR 58 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dhj s PRO 59 N -3.97 2.70 0.96 -0.78 0.04 -1.26 -5.01 135.00 127.68 2dhj s PRO 59 Ca 0.73 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 2dhj s PRO 59 Cb -0.30 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.41 2dhj s PRO 59 CO 0.51 -1.32 0.07 0.45 0.04 0.00 0.00 177.00 176.74 2dhj n SER 60 N -2.63 -2.80 -4.39 6.66 2.88 -1.26 -4.85 113.62 107.23 2dhj n SER 60 Ca 0.10 -0.27 -0.45 0.00 -1.33 0.00 0.00 58.87 56.92 2dhj n SER 60 Cb 0.52 -0.73 -0.03 0.00 -0.75 0.00 0.00 64.21 63.22 2dhj n SER 60 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2dhj s GLU 61 N -3.15 3.44 -0.21 -1.46 0.41 -1.26 -4.53 118.70 111.94 2dhj s GLU 61 Ca 0.34 -1.87 0.00 0.00 -0.41 0.00 0.00 54.97 53.03 2dhj s GLU 61 Cb -0.04 -4.56 0.00 0.00 -1.78 0.00 0.00 34.13 27.74 2dhj s GLU 61 CO 0.36 -1.54 0.00 0.39 -0.49 0.00 0.00 175.26 173.98 2dhj n GLU 62 N 5.61 -1.95 -4.58 1.61 1.02 -1.26 -4.86 120.64 116.23 2dhj n GLU 62 Ca 0.11 0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 57.07 2dhj n GLU 62 Cb 0.46 -4.40 -0.17 0.00 -0.02 0.00 0.00 31.44 27.32 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 -3.59 2.48 0.57 3.49 0.41 -1.26 -5.12 118.70 115.66 2dhj s GLU 63 Ca 0.00 -0.66 -0.18 0.00 -0.41 0.00 0.00 54.97 53.72 2dhj s GLU 63 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2dhj s GLU 63 CO 0.00 -0.03 1.12 1.14 -0.49 0.00 0.00 175.26 177.00 2dhj s GLN 64 N 0.88 3.27 0.65 1.61 0.00 -1.26 -4.65 119.66 120.16 2dhj s GLN 64 Ca -0.08 1.53 -0.15 0.00 -0.00 0.00 0.00 55.36 56.66 2dhj s GLN 64 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 33.01 30.85 2dhj s GLN 64 CO -0.01 -0.90 1.11 -1.25 0.00 0.00 0.00 175.29 174.24 2dhj s PRO 65 N -3.48 2.85 -0.30 9.60 0.04 -1.26 -4.97 135.00 137.47 2dhj s PRO 65 Ca 0.71 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2dhj s PRO 65 Cb -0.22 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.43 2dhj s PRO 65 CO 0.30 -1.21 -0.01 0.42 0.04 0.00 0.00 177.00 176.54 2dhj s ILE 66 N -2.30 2.69 -0.01 0.56 1.01 -1.18 -4.91 121.20 117.06 2dhj s ILE 66 Ca 0.67 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 2dhj s ILE 66 Cb -0.21 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2dhj s ILE 66 CO 0.40 -0.20 1.45 -0.94 0.00 0.00 0.00 174.94 175.66 2dhj s SER 67 N 1.22 6.81 -0.29 3.58 1.04 -1.26 -1.78 113.70 123.02 2dhj s SER 67 Ca -0.03 2.14 0.10 0.00 0.48 0.00 0.00 55.95 58.63 2dhj s SER 67 Cb -0.20 -2.56 0.56 0.00 0.10 0.00 0.00 66.02 63.93 2dhj s SER 67 CO -0.03 -0.77 1.56 1.33 0.98 0.00 0.00 173.24 176.31 2dhj n VAL 68 N 4.83 2.64 -0.13 5.02 0.24 0.11 -4.56 118.33 126.47 2dhj n VAL 68 Ca 0.14 -2.31 -0.05 0.00 -2.04 0.00 0.00 64.34 60.09 2dhj n VAL 68 Cb 0.43 -0.33 0.14 0.00 -1.47 0.00 0.00 33.84 32.61 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 1.37 0.82 -1.30 -1.34 -1.24 -1.88 -3.30 115.58 108.69 2dhj h ASN 69 Ca 0.24 -0.19 -0.45 0.00 0.71 0.00 0.00 56.30 56.61 2dhj h ASN 69 Cb 1.87 -0.22 -0.41 0.00 0.73 0.00 0.00 38.32 40.30 2dhj h ASN 69 CO 0.50 0.86 -1.04 0.00 -1.29 0.00 0.00 177.43 176.46 2dhj n ALA 70 N -2.47 3.82 -2.00 1.57 0.00 -1.26 -4.28 120.51 115.88 2dhj n ALA 70 Ca 0.03 -3.58 -0.22 0.00 0.00 0.00 0.00 53.44 49.67 2dhj n ALA 70 Cb 0.29 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 19.02 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 -4.98 0.82 0.13 0.00 1.43 0.15 -4.93 118.68 111.30 2dhj s LEU 72 Ca 0.64 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2dhj s LEU 72 Cb -0.06 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.66 2dhj s LEU 72 CO 0.42 -0.34 0.57 -0.63 0.23 0.00 0.00 176.35 176.60 2dhj s ILE 73 N 1.99 4.79 -0.22 -0.59 1.01 -1.26 -1.24 121.20 125.68 2dhj s ILE 73 Ca 0.02 1.01 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 2dhj s ILE 73 Cb -0.17 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.59 2dhj s ILE 73 CO -0.12 0.35 0.50 -1.81 0.00 0.00 0.00 174.94 173.86 2dhj s ASP 74 N -1.49 -0.59 -0.54 3.58 1.01 0.12 -4.99 116.67 113.76 2dhj s ASP 74 Ca 0.35 1.14 -0.35 0.00 0.71 0.00 0.00 52.55 54.40 2dhj s ASP 74 Cb -0.17 1.30 -0.15 0.00 1.01 0.00 0.00 42.92 44.92 2dhj s ASP 74 CO 0.19 -0.22 2.32 -0.38 0.21 0.00 0.00 175.17 177.30 2dhj n ILE 75 N 4.84 0.07 -0.66 0.77 5.41 -1.26 -0.61 119.36 127.93 2dhj n ILE 75 Ca -0.16 -0.23 -0.22 0.00 1.00 0.00 0.00 62.75 63.14 2dhj n ILE 75 Cb 0.53 -1.34 -0.01 0.00 -0.71 0.00 0.00 39.64 38.12 2dhj n ILE 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2dhj n SER 76 N 10.40 -1.05 -4.40 4.38 3.41 -1.11 -4.77 113.62 120.47 2dhj n SER 76 Ca 0.49 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 59.23 2dhj n SER 76 Cb 0.18 -0.45 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 2dhj n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhj n TYR 77 N -0.28 -1.55 -1.49 7.33 0.18 -1.26 -4.82 117.16 115.27 2dhj n TYR 77 Ca 0.07 0.24 -0.29 0.00 1.88 0.00 0.00 57.90 59.80 2dhj n TYR 77 Cb 0.16 -1.79 -0.06 0.00 -0.38 0.00 0.00 39.34 37.27 2dhj n TYR 77 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2dhj n SER 78 N -0.85 7.02 0.05 9.48 7.64 -1.26 -4.02 113.62 131.68 2dhj n SER 78 Ca 0.07 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 57.03 2dhj n SER 78 Cb 0.53 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2dhj n SER 78 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dhj n GLU 79 N 1.92 0.00 -1.42 1.43 4.71 -1.26 -5.09 120.64 120.92 2dhj n GLU 79 Ca 0.56 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 57.27 2dhj n GLU 79 Cb 0.50 -0.13 -0.01 0.00 -1.01 0.00 0.00 31.44 30.78 2dhj n GLU 79 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2dhj n THR 80 N -2.98 1.66 0.15 2.62 5.66 -1.26 -4.86 114.28 115.28 2dhj n THR 80 Ca 0.00 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.52 2dhj n THR 80 Cb 0.08 -0.31 0.20 0.00 -1.55 0.00 0.00 70.33 68.74 2dhj n THR 80 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2dhj h LYS 81 N 0.97 0.00 -6.76 1.09 1.63 -1.98 -3.44 116.57 108.07 2dhj h LYS 81 Ca -0.35 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 58.93 2dhj h LYS 81 Cb 1.41 0.00 0.05 0.00 -0.60 0.00 0.00 32.23 33.10 2dhj h LYS 81 CO 0.54 0.54 0.69 1.03 -3.45 0.00 0.00 179.45 178.80 2dhj s ARG 82 N -3.44 4.33 0.52 1.90 3.00 -1.26 -5.03 118.95 118.97 2dhj s ARG 82 Ca 0.00 2.20 0.08 0.00 0.00 0.00 0.00 55.73 58.01 2dhj s ARG 82 Cb 0.11 -3.13 0.06 0.00 0.00 0.00 0.00 34.95 31.99 2dhj s ARG 82 CO 0.73 -0.30 0.71 0.15 0.00 0.00 0.00 175.30 176.60 2dhj s LYS 83 N -0.70 2.49 -1.80 3.54 -0.14 -1.26 -4.48 119.74 117.39 2dhj s LYS 83 Ca 0.55 -1.39 -0.22 0.00 -1.36 0.00 0.00 55.97 53.55 2dhj s LYS 83 Cb -0.39 -2.66 0.22 0.00 -1.68 0.00 0.00 37.83 33.31 2dhj s LYS 83 CO 0.44 -0.65 0.62 0.27 -0.76 0.00 0.00 175.35 175.27 2dhj n ASN 84 N -2.13 -2.12 -4.46 2.83 0.23 -1.26 -4.42 115.26 103.93 2dhj n ASN 84 Ca 0.12 -1.15 -0.34 0.00 -0.53 0.00 0.00 54.58 52.68 2dhj n ASN 84 Cb 0.60 -1.82 -0.13 0.00 -2.08 0.00 0.00 39.78 36.36 2dhj n ASN 84 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dhj s VAL 85 N -3.22 3.67 -0.03 3.53 0.11 -1.26 0.04 120.40 123.25 2dhj s VAL 85 Ca 0.80 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 59.49 2dhj s VAL 85 Cb -0.46 -2.60 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 2dhj s VAL 85 CO 0.98 0.50 -0.25 0.72 -3.33 0.00 0.00 175.10 173.72 2dhj s PHE 86 N 0.39 2.37 -0.02 1.54 -0.71 0.11 -2.76 117.98 118.90 2dhj s PHE 86 Ca -0.06 -0.47 -0.21 0.00 -1.04 0.00 0.00 56.93 55.16 2dhj s PHE 86 Cb -0.15 -1.53 -0.05 0.00 -1.21 0.00 0.00 43.02 40.09 2dhj s PHE 86 CO 0.04 -0.05 0.59 0.50 -1.34 0.00 0.00 175.22 174.96 2dhj s ARG 87 N -0.54 4.33 -0.06 1.99 3.52 0.22 -1.16 118.95 127.24 2dhj s ARG 87 Ca 0.08 0.72 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 2dhj s ARG 87 Cb -0.11 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2dhj s ARG 87 CO -0.00 0.32 -0.13 -1.17 -0.81 0.00 0.00 175.30 173.51 2dhj s LEU 88 N -0.02 1.70 -0.21 -0.88 0.20 -0.21 0.13 118.68 119.39 2dhj s LEU 88 Ca 0.31 -0.32 -0.01 0.00 0.69 0.00 0.00 54.13 54.81 2dhj s LEU 88 Cb -0.18 -0.87 0.02 0.00 -0.43 0.00 0.00 46.19 44.73 2dhj s LEU 88 CO 0.17 0.05 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.26 2dhj s THR 89 N 0.57 2.57 -0.05 3.68 2.01 -0.38 -1.19 115.64 122.85 2dhj s THR 89 Ca -0.14 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 60.99 2dhj s THR 89 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 2dhj s THR 89 CO 0.04 0.42 -0.01 0.42 -0.69 0.00 0.00 174.62 174.80 2dhj s THR 90 N 1.34 4.18 0.49 -0.82 -4.23 0.66 0.34 115.64 117.60 2dhj s THR 90 Ca 0.04 -0.41 0.42 0.00 -1.18 0.00 0.00 61.69 60.56 2dhj s THR 90 Cb -0.14 -2.79 0.63 0.00 1.34 0.00 0.00 72.50 71.53 2dhj s THR 90 CO -0.08 0.52 1.46 -0.24 -0.54 0.00 0.00 174.62 175.73 2dhj n SER 91 N 1.87 0.06 0.01 3.99 2.88 -1.26 -0.93 113.62 120.23 2dhj n SER 91 Ca -0.17 1.04 -0.01 0.00 -1.33 0.00 0.00 58.87 58.40 2dhj n SER 91 Cb 0.53 -0.52 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2dhj n SER 91 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dhj h ASP 92 N 0.00 -0.04 -5.61 -3.46 3.58 -1.93 -3.50 116.42 105.46 2dhj h ASP 92 Ca 0.86 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 58.00 2dhj h ASP 92 Cb 3.27 0.01 -0.10 0.00 1.72 0.00 0.00 39.33 44.23 2dhj h ASP 92 CO -0.14 0.12 -0.29 0.00 -2.88 0.00 0.00 179.24 176.04 2dhj s GLU 94 N -3.28 1.94 0.19 0.00 2.12 -1.26 -0.25 118.70 118.16 2dhj s GLU 94 Ca 0.33 -1.08 -0.23 0.00 0.36 0.00 0.00 54.97 54.35 2dhj s GLU 94 Cb 0.01 -2.17 0.05 0.00 0.26 0.00 0.00 34.13 32.28 2dhj s GLU 94 CO 0.21 0.51 0.66 0.00 -0.54 0.00 0.00 175.26 176.10 2dhj s LEU 96 N -2.80 3.53 -0.12 0.00 1.43 0.39 -1.05 118.68 120.07 2dhj s LEU 96 Ca 0.05 -0.57 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2dhj s LEU 96 Cb -0.03 -2.17 0.05 0.00 0.03 0.00 0.00 46.19 44.07 2dhj s LEU 96 CO -0.06 -0.46 0.27 -0.36 0.23 0.00 0.00 176.35 175.98 2dhj s PHE 97 N -2.36 -0.38 -0.07 0.29 0.08 -0.31 -2.51 117.98 112.72 2dhj s PHE 97 Ca 0.43 0.88 -0.01 0.00 0.12 0.00 0.00 56.93 58.36 2dhj s PHE 97 Cb -0.05 0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.44 2dhj s PHE 97 CO 0.27 -0.26 -0.01 -1.14 -0.10 0.00 0.00 175.22 173.97 2dhj s GLN 98 N 1.40 2.90 0.49 0.44 0.74 -1.11 0.07 119.66 124.59 2dhj s GLN 98 Ca -0.08 -0.47 0.07 0.00 0.05 0.00 0.00 55.36 54.93 2dhj s GLN 98 Cb -0.10 -2.73 0.02 0.00 1.10 0.00 0.00 33.01 31.29 2dhj s GLN 98 CO -0.09 0.68 0.42 0.00 -0.55 0.00 0.00 175.29 175.75 2dhj s ALA 99 N -0.90 4.27 0.06 1.58 0.00 0.11 -3.09 121.76 123.79 2dhj s ALA 99 Ca 0.14 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.36 2dhj s ALA 99 Cb -0.11 -0.87 -0.30 0.00 0.00 0.00 0.00 23.12 21.84 2dhj s ALA 99 CO 0.03 -0.39 1.09 0.93 0.00 0.00 0.00 175.76 177.41 2dhj h GLU 100 N 0.84 0.49 -2.75 0.00 5.08 -1.86 -3.45 114.58 112.92 2dhj h GLU 100 Ca -0.38 -0.76 -0.07 0.00 -1.00 0.00 0.00 59.36 57.15 2dhj h GLU 100 Cb 1.29 0.27 -0.17 0.00 0.50 0.00 0.00 28.75 30.64 2dhj h GLU 100 CO 0.57 1.35 -0.00 0.34 -1.00 0.00 0.00 179.01 180.26 2dhj s ASP 101 N -7.41 -0.41 0.07 1.42 -1.08 -1.26 -5.02 116.67 102.98 2dhj s ASP 101 Ca -0.08 0.20 -0.13 0.00 -0.52 0.00 0.00 52.55 52.02 2dhj s ASP 101 Cb 0.06 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 41.95 2dhj s ASP 101 CO 0.92 -0.67 0.94 -1.14 0.52 0.00 0.00 175.17 175.75 2dhj n ARG 102 N 0.57 -0.19 -0.29 4.34 0.63 -1.26 0.97 116.66 121.44 2dhj n ARG 102 Ca -0.19 0.93 0.04 0.00 -0.92 0.00 0.00 57.85 57.72 2dhj n ARG 102 Cb 0.59 -1.38 0.13 0.00 0.45 0.00 0.00 32.46 32.25 2dhj n ARG 102 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2dhj h ASP 103 N 0.00 -0.67 -0.80 6.15 3.58 -2.00 0.43 116.42 123.10 2dhj h ASP 103 Ca 0.07 0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 2dhj h ASP 103 Cb 0.17 0.48 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 2dhj h ASP 103 CO -0.40 -0.26 0.49 -0.78 -2.88 0.00 0.00 179.24 175.41 2dhj h ASP 104 N 0.02 0.95 0.42 2.28 1.82 0.21 -2.39 116.42 119.73 2dhj h ASP 104 Ca 0.42 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.99 2dhj h ASP 104 Cb 0.68 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2dhj h ASP 104 CO -0.82 0.72 -0.37 -0.03 -1.61 0.00 0.00 179.24 177.13 2dhj h MET 105 N 1.09 -0.74 -0.45 0.28 4.05 0.24 -2.81 114.93 116.59 2dhj h MET 105 Ca 0.29 0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.84 2dhj h MET 105 Cb -0.06 0.17 -0.10 0.00 -0.80 0.00 0.00 31.60 30.81 2dhj h MET 105 CO -0.06 -0.49 -0.34 -0.07 0.23 0.00 0.00 176.91 176.18 2dhj h LEU 106 N -0.77 -1.14 -1.31 3.39 4.07 -1.25 0.19 115.31 118.49 2dhj h LEU 106 Ca -0.05 0.20 0.43 0.00 0.08 0.00 0.00 57.88 58.54 2dhj h LEU 106 Cb 0.65 0.54 -0.14 0.00 1.08 0.00 0.00 40.66 42.79 2dhj h LEU 106 CO -0.02 -0.32 0.79 0.00 -1.08 0.00 0.00 178.44 177.81 2dhj h ALA 107 N 0.78 2.60 0.03 1.53 0.00 -1.30 0.23 119.26 123.14 2dhj h ALA 107 Ca 0.18 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2dhj h ALA 107 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dhj h ALA 107 CO -0.58 -1.27 -0.02 -1.49 0.00 0.00 0.00 179.25 175.89 2dhj h TRP 108 N 0.08 -0.04 -0.70 0.00 4.06 -0.40 -2.28 115.95 116.66 2dhj h TRP 108 Ca 0.83 -0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.93 2dhj h TRP 108 Cb 2.50 0.01 -0.11 0.00 -1.00 0.00 0.00 29.16 30.57 2dhj h TRP 108 CO -0.01 0.64 0.14 0.82 -3.56 0.00 0.00 178.44 176.47 2dhj h ILE 109 N -0.86 0.52 0.24 1.49 2.04 0.22 -0.59 117.51 120.58 2dhj h ILE 109 Ca -0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2dhj h ILE 109 Cb 0.70 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2dhj h ILE 109 CO 0.01 0.04 -0.12 0.50 0.00 0.00 0.00 178.15 178.59 2dhj h LYS 110 N 0.24 -0.31 -0.86 2.37 3.64 -1.14 -0.65 116.57 119.86 2dhj h LYS 110 Ca 0.39 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.90 2dhj h LYS 110 Cb 0.65 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.42 2dhj h LYS 110 CO -0.50 -0.21 -0.40 2.41 -2.27 0.00 0.00 179.45 178.47 2dhj n THR 111 N -3.34 -0.50 0.28 1.00 -1.04 -0.86 0.11 114.28 109.94 2dhj n THR 111 Ca -0.04 2.03 -0.16 0.00 -2.04 0.00 0.00 64.05 63.84 2dhj n THR 111 Cb 0.13 -2.61 -0.08 0.00 -1.82 0.00 0.00 70.33 65.94 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 0.48 -1.07 12.58 2.04 -1.20 -2.72 117.51 127.62 2dhj h ILE 112 Ca 0.23 -0.13 0.29 0.00 1.00 0.00 0.00 64.86 66.26 2dhj h ILE 112 Cb 0.45 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 2dhj h ILE 112 CO -0.83 0.02 0.67 1.56 0.00 0.00 0.00 178.15 179.58 2dhj h GLN 113 N -0.77 0.36 -0.73 2.37 4.20 0.73 0.35 115.11 121.63 2dhj h GLN 113 Ca -0.07 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2dhj h GLN 113 Cb 0.56 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2dhj h GLN 113 CO 0.12 0.24 0.48 0.93 -0.67 0.00 0.00 178.83 179.92 2dhj h GLU 114 N 0.37 0.96 -0.27 1.46 4.39 -0.01 -2.71 114.58 118.77 2dhj h GLU 114 Ca 0.65 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 60.10 2dhj h GLU 114 Cb 1.64 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2dhj h GLU 114 CO -0.37 0.64 -0.58 1.03 -1.16 0.00 0.00 179.01 178.56 2dhj h SER 115 N 0.99 0.97 -0.13 1.42 0.87 -0.25 -3.19 113.55 114.23 2dhj h SER 115 Ca 0.27 -0.54 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 2dhj h SER 115 Cb -0.11 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.52 2dhj h SER 115 CO -0.06 1.34 -0.02 -1.54 -0.53 0.00 0.00 176.83 176.03 2dhj n SER 116 N -4.00 5.54 -3.88 6.23 3.41 -0.37 -4.79 113.62 115.77 2dhj n SER 116 Ca -0.05 -2.57 -0.11 0.00 -0.26 0.00 0.00 58.87 55.88 2dhj n SER 116 Cb 0.65 -1.20 -0.12 0.00 -0.26 0.00 0.00 64.21 63.27 2dhj n SER 116 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dhj s ASN 117 N 1.65 0.01 -0.30 4.04 2.47 -1.20 -4.74 114.94 116.87 2dhj s ASN 117 Ca 0.24 -0.04 -0.05 0.00 0.42 0.00 0.00 52.86 53.43 2dhj s ASN 117 Cb 0.14 0.14 0.02 0.00 -1.45 0.00 0.00 41.25 40.10 2dhj s ASN 117 CO -0.01 -0.13 0.05 -0.76 -3.72 0.00 0.00 177.10 172.53 2dhj s LEU 118 N -0.47 3.83 -0.13 3.21 1.43 -1.26 -5.04 118.68 120.25 2dhj s LEU 118 Ca -0.05 -0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 52.09 2dhj s LEU 118 Cb -0.03 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.44 2dhj s LEU 118 CO 0.00 -0.22 0.22 0.54 0.23 0.00 0.00 176.35 177.12 2dhj s ASN 119 N 1.41 0.74 -0.09 2.29 4.22 -1.26 -5.14 114.94 117.11 2dhj s ASN 119 Ca 0.00 0.30 -0.05 0.00 -2.14 0.00 0.00 52.86 50.97 2dhj s ASN 119 Cb -0.18 0.48 0.05 0.00 1.28 0.00 0.00 41.25 42.88 2dhj s ASN 119 CO 0.01 -0.26 0.22 -0.44 -2.04 0.00 0.00 177.10 174.58 2dhj s SER 120 N 2.36 -0.17 0.00 3.54 0.01 -1.26 -4.97 113.70 113.20 2dhj s SER 120 Ca 0.03 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2dhj s SER 120 Cb -0.13 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2dhj s SER 120 CO -0.09 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2dhj n GLY 121 N 4.30 -0.70 0.00 3.44 0.00 -1.26 -4.92 105.19 106.05 2dhj n GLY 121 Ca -0.24 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.36 1.61 -0.04 -1.26 -4.06 135.00 131.38 2dhj n PRO 122 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2dhj n PRO 122 Cb 0.00 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 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 -0.98 -0.89 -4.50 3.54 7.64 -1.26 -4.47 113.62 112.70 2dhj n SER 123 Ca 0.11 1.53 -0.28 0.00 1.01 0.00 0.00 58.87 61.24 2dhj n SER 123 Cb 0.05 -0.21 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 2dhj n SER 123 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dhj s SER 124 N -5.42 3.85 0.00 6.43 1.04 -1.26 -5.19 113.70 113.15 2dhj s SER 124 Ca -0.10 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2dhj s SER 124 Cb 0.10 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2dhj s SER 124 CO 0.54 -2.26 0.00 0.61 0.98 0.00 0.00 173.24 173.11