#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhj s ILE 2 N 0.00 3.87 0.09 1.12 1.01 -1.26 -0.97 121.20 125.06 1dhj s ILE 2 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1dhj s ILE 2 Cb 0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1dhj s ILE 2 CO 0.00 0.57 -0.14 -0.44 0.00 0.00 0.00 174.94 174.93 1dhj s SER 3 N -0.93 1.77 -0.08 3.58 0.01 0.54 -1.55 113.70 117.03 1dhj s SER 3 Ca 0.13 -0.72 -0.00 0.00 1.31 0.00 0.00 55.95 56.67 1dhj s SER 3 Cb -0.11 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1dhj s SER 3 CO 0.03 -0.13 -0.04 -0.76 0.41 0.00 0.00 173.24 172.75 1dhj s LEU 4 N -2.10 3.31 -0.09 2.44 1.02 -0.52 -0.63 118.68 122.10 1dhj s LEU 4 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1dhj s LEU 4 Cb -0.07 -1.74 0.02 0.00 0.02 0.00 0.00 46.19 44.42 1dhj s LEU 4 CO 0.02 0.35 -0.08 -0.51 0.02 0.00 0.00 176.35 176.15 1dhj s ILE 5 N -0.72 1.00 0.05 -0.59 2.07 -0.85 0.04 121.20 122.19 1dhj s ILE 5 Ca 0.11 -0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 58.96 1dhj s ILE 5 Cb -0.11 -0.99 -0.00 0.00 0.13 0.00 0.00 42.46 41.48 1dhj s ILE 5 CO 0.02 0.35 0.16 0.00 -1.91 0.00 0.00 174.94 173.56 1dhj s ALA 6 N 1.39 -0.22 -0.24 1.50 0.00 -0.60 -4.47 121.76 119.12 1dhj s ALA 6 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1dhj s ALA 6 Cb -0.13 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1dhj s ALA 6 CO -0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 175.76 175.26 1dhj s ALA 7 N -3.00 2.71 -0.11 0.00 0.00 -1.26 -0.87 121.76 119.22 1dhj s ALA 7 Ca -0.02 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1dhj s ALA 7 Cb 0.01 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 1dhj s ALA 7 CO -0.06 -0.69 -0.19 -0.51 0.00 0.00 0.00 175.76 174.31 1dhj s LEU 8 N 1.36 2.40 0.00 0.00 1.02 0.62 -4.58 118.68 119.51 1dhj s LEU 8 Ca 0.02 -0.44 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 1dhj s LEU 8 Cb -0.16 -1.51 0.06 0.00 0.02 0.00 0.00 46.19 44.61 1dhj s LEU 8 CO -0.05 0.17 0.38 0.00 0.02 0.00 0.00 176.35 176.88 1dhj n ALA 9 N 3.46 -0.29 -1.73 4.21 0.00 0.49 -0.78 120.51 125.86 1dhj n ALA 9 Ca -0.18 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 1dhj n ALA 9 Cb 0.53 0.02 0.06 0.00 0.00 0.00 0.00 19.45 20.05 1dhj n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dhj n VAL 10 N -2.32 4.42 -1.83 0.00 0.31 -0.93 -2.27 118.33 115.71 1dhj n VAL 10 Ca 0.05 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.70 1dhj n VAL 10 Cb 0.18 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.49 1dhj n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dhj n ASP 11 N -1.46 -5.19 -1.14 4.52 8.00 -1.26 -2.90 116.55 117.12 1dhj n ASP 11 Ca 0.13 0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.76 1dhj n ASP 11 Cb 0.46 -4.27 -0.06 0.00 -0.02 0.00 0.00 41.12 37.23 1dhj n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhj n ARG 12 N -2.57 -1.14 -2.08 -1.24 1.74 -0.96 -4.85 116.66 105.55 1dhj n ARG 12 Ca -0.19 1.01 -0.41 0.00 -0.77 0.00 0.00 57.85 57.49 1dhj n ARG 12 Cb 0.62 -5.19 -0.02 0.00 -1.02 0.00 0.00 32.46 26.84 1dhj n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dhj s VAL 13 N -2.50 2.72 0.00 1.55 1.01 -1.14 -0.43 120.40 121.61 1dhj s VAL 13 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1dhj s VAL 13 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1dhj s VAL 13 CO 0.00 0.14 0.00 2.30 0.00 0.00 0.00 175.10 177.54 1dhj n ILE 14 N 1.47 0.00 -3.51 2.22 -5.35 -0.55 -0.38 119.36 113.25 1dhj n ILE 14 Ca 0.03 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 1dhj n ILE 14 Cb 0.41 0.79 -0.03 0.00 -1.74 0.00 0.00 39.64 39.06 1dhj n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dhj s GLY 15 N -0.99 -0.48 0.35 3.28 0.00 -1.15 -4.97 107.32 103.36 1dhj s GLY 15 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.10 1dhj s GLY 15 CO 0.00 0.04 0.17 1.06 0.00 0.00 0.00 173.10 174.37 1dhj s MET 16 N -3.55 1.75 0.34 2.90 -1.94 -1.26 -0.84 119.30 116.71 1dhj s MET 16 Ca 0.01 -2.03 0.05 0.00 -1.71 0.00 0.00 55.69 52.00 1dhj s MET 16 Cb 0.00 -0.20 0.63 0.00 2.01 0.00 0.00 34.83 37.27 1dhj s MET 16 CO -0.11 -0.50 1.89 0.93 -0.01 0.00 0.00 175.02 177.22 1dhj h GLU 17 N 2.04 0.52 0.00 2.03 5.08 -1.95 -3.45 114.58 118.84 1dhj h GLU 17 Ca -0.32 -0.10 -0.49 0.00 -1.00 0.00 0.00 59.36 57.45 1dhj h GLU 17 Cb 1.25 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1dhj h GLU 17 CO 0.50 0.53 -0.35 0.09 -1.00 0.00 0.00 179.01 178.79 1dhj n ASN 18 N -4.29 3.00 -4.50 1.42 3.02 -1.26 -5.10 115.26 107.55 1dhj n ASN 18 Ca 0.02 -2.63 -0.40 0.00 -0.03 0.00 0.00 54.58 51.54 1dhj n ASN 18 Cb 0.23 0.25 0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1dhj n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dhj n ALA 19 N -1.83 -0.93 -1.77 5.41 0.00 -1.26 -4.88 120.51 115.25 1dhj n ALA 19 Ca -0.15 0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1dhj n ALA 19 Cb 0.47 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1dhj n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dhj s MET 20 N -1.98 4.18 -1.54 0.00 -1.94 -1.26 -4.89 119.30 111.87 1dhj s MET 20 Ca 0.67 2.01 -0.10 0.00 -1.71 0.00 0.00 55.69 56.56 1dhj s MET 20 Cb -0.50 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.45 1dhj s MET 20 CO 0.55 -0.26 2.71 -0.35 -0.01 0.00 0.00 175.02 177.66 1dhj n PRO 21 N 0.41 3.72 -3.57 2.03 -0.04 -1.26 -4.85 135.00 131.44 1dhj n PRO 21 Ca 0.02 -2.52 -0.11 0.00 -0.04 0.00 0.00 63.50 60.85 1dhj n PRO 21 Cb 0.44 -2.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.01 1dhj n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dhj s TRP 22 N 1.71 -0.32 -0.30 0.54 -2.14 -1.26 -5.06 118.94 112.11 1dhj s TRP 22 Ca 0.63 0.07 -0.00 0.00 2.66 0.00 0.00 56.10 59.45 1dhj s TRP 22 Cb 0.17 0.35 0.09 0.00 -3.10 0.00 0.00 33.47 30.98 1dhj s TRP 22 CO -0.07 -0.73 0.08 1.21 -2.66 0.00 0.00 176.95 174.78 1dhj s ASN 23 N -2.68 4.00 -0.47 -2.66 3.84 -1.26 -5.03 114.94 110.67 1dhj s ASN 23 Ca 0.01 -1.60 0.08 0.00 0.21 0.00 0.00 52.86 51.57 1dhj s ASN 23 Cb 0.01 -0.93 0.30 0.00 -0.55 0.00 0.00 41.25 40.08 1dhj s ASN 23 CO -0.11 -0.39 0.72 0.18 -2.79 0.00 0.00 177.10 174.71 1dhj n LEU 24 N 4.80 2.01 -0.03 3.21 4.77 -1.26 -0.84 117.00 129.66 1dhj n LEU 24 Ca -0.03 -5.15 0.22 0.00 -0.03 0.00 0.00 56.01 51.02 1dhj n LEU 24 Cb 0.42 0.15 0.70 0.00 -2.33 0.00 0.00 43.42 42.37 1dhj n LEU 24 CO 0.13 2.20 1.20 1.55 -1.33 0.00 0.00 177.39 181.14 1dhj h PRO 25 N 3.50 0.00 -0.06 3.23 0.13 -1.97 -0.26 132.00 136.56 1dhj h PRO 25 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 1dhj h PRO 25 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1dhj h PRO 25 CO 0.62 0.00 -0.56 0.00 -0.23 0.00 0.00 178.00 177.83 1dhj h ALA 26 N 1.68 0.94 -0.08 -0.56 0.00 -1.92 -0.92 119.26 118.40 1dhj h ALA 26 Ca 0.28 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1dhj h ALA 26 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dhj h ALA 26 CO -0.00 0.70 -0.73 0.77 0.00 0.00 0.00 179.25 179.99 1dhj h SER 27 N 0.15 0.50 -0.32 0.00 0.02 -1.48 -2.51 113.55 109.91 1dhj h SER 27 Ca -0.00 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1dhj h SER 27 Cb 1.03 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1dhj h SER 27 CO 0.08 1.07 0.04 -0.07 -1.14 0.00 0.00 176.83 176.81 1dhj h LEU 28 N 0.29 0.60 -1.04 5.07 3.38 -1.08 -0.56 115.31 121.97 1dhj h LEU 28 Ca -0.03 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1dhj h LEU 28 Cb 1.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1dhj h LEU 28 CO 0.13 0.65 -0.21 0.00 0.09 0.00 0.00 178.44 179.09 1dhj h ALA 29 N 1.43 1.19 -0.28 1.53 0.00 -1.04 -0.04 119.26 122.06 1dhj h ALA 29 Ca 0.13 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1dhj h ALA 29 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dhj h ALA 29 CO 0.01 0.52 -0.38 2.35 0.00 0.00 0.00 179.25 181.74 1dhj h TRP 30 N 0.39 0.92 -0.57 0.00 7.01 -0.97 -1.34 115.95 121.39 1dhj h TRP 30 Ca 0.06 -0.30 0.03 0.00 2.11 0.00 0.00 58.89 60.79 1dhj h TRP 30 Cb 0.60 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 1dhj h TRP 30 CO 0.02 1.08 0.34 0.35 -2.79 0.00 0.00 178.44 177.44 1dhj h PHE 31 N 0.49 0.64 -0.63 2.65 3.57 -0.78 -1.04 116.94 121.85 1dhj h PHE 31 Ca 0.03 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1dhj h PHE 31 Cb 0.98 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1dhj h PHE 31 CO 0.08 0.37 0.13 -0.22 -2.23 0.00 0.00 178.31 176.43 1dhj h LYS 32 N 0.68 1.02 -0.92 1.11 3.64 -0.90 -1.89 116.57 119.31 1dhj h LYS 32 Ca 0.23 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1dhj h LYS 32 Cb 0.03 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1dhj h LYS 32 CO -0.10 0.94 0.61 -0.09 -2.27 0.00 0.00 179.45 178.54 1dhj h ARG 33 N 0.93 1.19 -0.00 1.90 2.43 -0.86 0.14 114.38 120.11 1dhj h ARG 33 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1dhj h ARG 33 Cb 0.40 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1dhj h ARG 33 CO 0.01 0.79 -0.35 0.09 -1.51 0.00 0.00 179.97 178.99 1dhj n ASN 34 N -4.41 0.51 -0.00 -3.80 3.02 -0.43 -4.02 115.26 106.13 1dhj n ASN 34 Ca 0.11 -0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.43 1dhj n ASN 34 Cb 0.04 0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1dhj n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dhj n THR 35 N -1.31 0.00 -1.64 3.41 -2.24 -0.74 -4.99 114.28 106.77 1dhj n THR 35 Ca 0.08 -0.21 -0.45 0.00 -2.27 0.00 0.00 64.05 61.19 1dhj n THR 35 Cb 0.33 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 1dhj n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dhj n LEU 36 N -1.66 2.52 -1.01 3.22 7.94 0.44 -1.81 117.00 126.64 1dhj n LEU 36 Ca -0.01 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.94 1dhj n LEU 36 Cb 0.19 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 42.75 1dhj n LEU 36 CO 0.17 -0.89 -0.12 0.47 -1.11 0.00 0.00 177.39 175.91 1dhj n ASP 37 N 1.64 -4.07 -4.19 1.96 8.00 -0.51 -4.99 116.55 114.39 1dhj n ASP 37 Ca 0.11 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1dhj n ASP 37 Cb 0.31 -2.83 -0.10 0.00 -0.02 0.00 0.00 41.12 38.47 1dhj n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dhj s LYS 38 N -3.55 0.88 0.27 -1.24 1.02 -0.75 -5.01 119.74 111.37 1dhj s LYS 38 Ca 0.00 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.44 1dhj s LYS 38 Cb 0.00 -0.44 -0.09 0.00 -0.52 0.00 0.00 37.83 36.77 1dhj s LYS 38 CO 0.00 0.05 0.94 -2.14 -0.92 0.00 0.00 175.35 173.28 1dhj s PRO 39 N -3.30 4.76 -0.09 -1.68 0.02 -1.26 -2.87 135.00 130.57 1dhj s PRO 39 Ca 0.10 1.43 0.04 0.00 0.02 0.00 0.00 61.00 62.59 1dhj s PRO 39 Cb 0.01 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 1dhj s PRO 39 CO -0.01 0.43 -0.23 0.14 -0.33 0.00 0.00 177.00 176.99 1dhj s VAL 40 N -1.34 2.01 -0.15 3.83 -7.23 0.06 -2.03 120.40 115.55 1dhj s VAL 40 Ca 0.44 -1.00 -0.03 0.00 -1.81 0.00 0.00 61.98 59.59 1dhj s VAL 40 Cb -0.23 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1dhj s VAL 40 CO 0.29 0.55 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.95 1dhj s ILE 41 N 0.30 3.75 0.14 -0.62 1.01 -0.25 0.11 121.20 125.63 1dhj s ILE 41 Ca -0.17 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1dhj s ILE 41 Cb -0.17 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1dhj s ILE 41 CO 0.08 0.50 0.15 0.00 0.00 0.00 0.00 174.94 175.67 1dhj s MET 42 N 0.35 1.01 0.78 2.79 0.23 -0.23 -1.11 119.30 123.11 1dhj s MET 42 Ca -0.05 -1.30 -0.06 0.00 -1.03 0.00 0.00 55.69 53.24 1dhj s MET 42 Cb -0.14 0.30 0.13 0.00 -1.53 0.00 0.00 34.83 33.59 1dhj s MET 42 CO 0.03 -0.32 1.08 0.20 -2.03 0.00 0.00 175.02 173.98 1dhj s GLY 43 N -3.00 1.75 0.25 3.16 0.00 -0.01 -1.47 107.32 108.01 1dhj s GLY 43 Ca 0.20 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 1dhj s GLY 43 CO 0.00 -0.82 1.78 -0.09 0.00 0.00 0.00 173.10 173.97 1dhj h ARG 44 N -0.83 0.90 -0.10 2.90 2.43 -1.92 -1.77 114.38 115.99 1dhj h ARG 44 Ca -0.41 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.41 1dhj h ARG 44 Cb 1.27 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1dhj h ARG 44 CO 0.44 0.83 -0.58 0.45 -1.51 0.00 0.00 179.97 179.60 1dhj h HIS 45 N 0.85 0.41 -0.14 2.20 3.86 -1.94 -0.36 115.15 120.03 1dhj h HIS 45 Ca 0.18 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1dhj h HIS 45 Cb 0.37 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1dhj h HIS 45 CO 0.02 0.82 -0.48 1.15 0.86 0.00 0.00 177.93 180.31 1dhj h THR 46 N 0.24 1.33 -0.33 2.45 2.02 -1.81 -2.25 112.91 114.56 1dhj h THR 46 Ca -0.00 -1.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 1dhj h THR 46 Cb 1.09 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1dhj h THR 46 CO 0.09 0.51 0.03 -0.25 0.37 0.00 0.00 175.52 176.28 1dhj h TRP 47 N 0.30 0.61 -0.85 3.16 2.91 -0.94 -2.01 115.95 119.13 1dhj h TRP 47 Ca 0.02 -0.09 0.01 0.00 1.13 0.00 0.00 58.89 59.95 1dhj h TRP 47 Cb 0.95 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 1dhj h TRP 47 CO 0.03 0.65 0.56 0.93 -1.03 0.00 0.00 178.44 179.58 1dhj h GLU 48 N 0.39 1.12 -0.65 2.65 5.08 -0.94 -2.14 114.58 120.08 1dhj h GLU 48 Ca 0.10 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1dhj h GLU 48 Cb 0.39 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1dhj h GLU 48 CO 0.01 0.74 0.27 0.77 -1.00 0.00 0.00 179.01 179.81 1dhj h SER 49 N 1.15 0.86 -0.31 1.42 0.02 -1.16 -2.95 113.55 112.58 1dhj h SER 49 Ca 0.31 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.01 1dhj h SER 49 Cb -0.13 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1dhj h SER 49 CO -0.07 0.76 -0.34 0.40 -1.14 0.00 0.00 176.83 176.45 1dhj h ILE 50 N 0.93 1.28 0.00 3.27 2.04 -0.74 -3.47 117.51 120.82 1dhj h ILE 50 Ca 0.22 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1dhj h ILE 50 Cb 0.16 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1dhj h ILE 50 CO -0.02 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.24 1dhj n GLY 51 N 0.00 2.81 3.71 5.37 0.00 -0.93 -4.97 105.19 111.19 1dhj n GLY 51 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1dhj n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dhj s ARG 52 N 0.00 1.63 0.55 1.61 1.70 -1.26 -5.05 118.95 118.13 1dhj s ARG 52 Ca 0.00 -0.93 -0.21 0.00 -0.47 0.00 0.00 55.73 54.12 1dhj s ARG 52 Cb 0.00 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1dhj s ARG 52 CO 0.00 -0.73 1.27 -2.14 -1.08 0.00 0.00 175.30 172.62 1dhj s PRO 53 N -3.90 3.14 -0.02 3.89 0.02 -1.26 -4.95 135.00 131.92 1dhj s PRO 53 Ca 0.11 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 1dhj s PRO 53 Cb -0.04 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 1dhj s PRO 53 CO 0.03 -1.12 1.05 -0.51 -0.33 0.00 0.00 177.00 176.12 1dhj s LEU 54 N -3.68 4.33 0.51 -5.54 1.43 -1.26 -5.01 118.68 109.45 1dhj s LEU 54 Ca 0.73 1.71 -0.22 0.00 -1.03 0.00 0.00 54.13 55.32 1dhj s LEU 54 Cb -0.35 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1dhj s LEU 54 CO 0.40 -0.39 1.20 -2.16 0.23 0.00 0.00 176.35 175.63 1dhj s PRO 55 N 1.43 3.47 -0.66 1.29 0.04 -1.26 -3.54 135.00 135.76 1dhj s PRO 55 Ca 0.53 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1dhj s PRO 55 Cb -0.22 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1dhj s PRO 55 CO 0.25 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1dhj n GLY 56 N 0.46 0.84 3.04 0.56 0.00 -1.26 -4.89 105.19 103.94 1dhj n GLY 56 Ca 0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1dhj n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhj s ARG 57 N -2.23 0.41 -0.28 1.61 0.52 -1.23 -1.42 118.95 116.32 1dhj s ARG 57 Ca 0.00 -0.59 -0.23 0.00 -0.52 0.00 0.00 55.73 54.39 1dhj s ARG 57 Cb 0.00 0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.62 1dhj s ARG 57 CO 0.00 -0.08 0.75 0.21 0.02 0.00 0.00 175.30 176.20 1dhj s LYS 58 N -1.69 4.04 -0.23 3.54 2.20 -1.14 -4.85 119.74 121.62 1dhj s LYS 58 Ca -0.13 0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.96 1dhj s LYS 58 Cb -0.07 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1dhj s LYS 58 CO -0.01 -0.58 0.42 -0.80 -0.36 0.00 0.00 175.35 174.02 1dhj s ASN 59 N 1.52 6.38 -0.11 1.43 0.02 -1.26 -0.76 114.94 122.16 1dhj s ASN 59 Ca 0.31 0.45 0.03 0.00 -1.02 0.00 0.00 52.86 52.64 1dhj s ASN 59 Cb -0.15 -2.24 0.00 0.00 0.02 0.00 0.00 41.25 38.89 1dhj s ASN 59 CO 0.10 -0.15 -0.23 -0.63 0.02 0.00 0.00 177.10 176.21 1dhj s ILE 60 N 1.74 2.03 -0.21 0.60 1.01 0.12 -2.11 121.20 124.37 1dhj s ILE 60 Ca 0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1dhj s ILE 60 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1dhj s ILE 60 CO 0.09 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.94 1dhj s ILE 61 N 0.53 3.79 -0.41 2.92 -1.09 0.29 -1.07 121.20 126.17 1dhj s ILE 61 Ca -0.14 -0.36 -0.18 0.00 -2.23 0.00 0.00 60.65 57.74 1dhj s ILE 61 Cb -0.17 -2.72 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 1dhj s ILE 61 CO 0.05 0.42 0.47 -0.22 -1.23 0.00 0.00 174.94 174.42 1dhj s LEU 62 N 1.23 4.70 0.05 2.97 2.96 -0.54 -0.20 118.68 129.84 1dhj s LEU 62 Ca 0.03 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.25 1dhj s LEU 62 Cb -0.15 -2.46 0.04 0.00 0.50 0.00 0.00 46.19 44.13 1dhj s LEU 62 CO 0.01 -0.57 0.44 -0.55 -1.32 0.00 0.00 176.35 174.36 1dhj s SER 63 N 1.82 -0.33 0.12 3.68 0.15 -0.57 -3.84 113.70 114.72 1dhj s SER 63 Ca 0.14 0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.08 1dhj s SER 63 Cb -0.16 0.44 0.25 0.00 -1.71 0.00 0.00 66.02 64.85 1dhj s SER 63 CO 0.14 -0.68 1.24 0.28 1.20 0.00 0.00 173.24 175.42 1dhj h SER 64 N 2.94 0.00 -1.50 5.45 0.02 -1.88 -3.35 113.55 115.23 1dhj h SER 64 Ca -0.31 -0.22 -0.42 0.00 -0.84 0.00 0.00 61.79 59.99 1dhj h SER 64 Cb 1.21 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.77 1dhj h SER 64 CO 0.43 0.11 -0.27 -1.10 -1.14 0.00 0.00 176.83 174.85 1dhj s GLN 65 N -3.19 2.88 0.61 3.45 1.11 -1.26 -5.07 119.66 118.18 1dhj s GLN 65 Ca 0.05 -1.20 -0.16 0.00 0.01 0.00 0.00 55.36 54.05 1dhj s GLN 65 Cb 0.13 -2.77 -0.03 0.00 -1.01 0.00 0.00 33.01 29.34 1dhj s GLN 65 CO 0.74 -0.22 1.09 -2.14 0.01 0.00 0.00 175.29 174.78 1dhj s PRO 66 N -4.32 3.11 0.43 2.91 0.02 -1.26 -4.99 135.00 130.90 1dhj s PRO 66 Ca 0.53 1.37 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 1dhj s PRO 66 Cb -0.10 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1dhj s PRO 66 CO 0.33 -1.00 1.02 0.20 -0.33 0.00 0.00 177.00 177.21 1dhj s GLY 67 N -2.47 2.59 0.00 0.52 0.00 -1.26 -4.96 107.32 101.73 1dhj s GLY 67 Ca 0.67 0.59 0.04 0.00 0.00 0.00 0.00 44.72 46.02 1dhj s GLY 67 CO 0.36 0.95 0.80 -1.30 0.00 0.00 0.00 173.10 173.91 1dhj n THR 68 N -0.48 0.36 -3.70 0.90 -2.24 -1.26 -4.99 114.28 102.88 1dhj n THR 68 Ca 0.07 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 60.97 1dhj n THR 68 Cb 0.52 0.87 -0.18 0.00 -2.10 0.00 0.00 70.33 69.44 1dhj n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dhj s ASP 69 N -0.59 1.10 0.00 3.42 -1.08 -1.26 -5.01 116.67 113.25 1dhj s ASP 69 Ca 0.06 0.05 0.21 0.00 -0.52 0.00 0.00 52.55 52.36 1dhj s ASP 69 Cb 0.04 -0.18 0.98 0.00 -1.46 0.00 0.00 42.92 42.30 1dhj s ASP 69 CO 0.05 -0.23 1.69 0.47 0.52 0.00 0.00 175.17 177.68 1dhj n ASP 70 N 5.16 0.00 0.04 -0.34 8.00 -1.26 -3.11 116.55 125.04 1dhj n ASP 70 Ca -0.06 0.30 0.13 0.00 0.71 0.00 0.00 54.79 55.88 1dhj n ASP 70 Cb 0.50 -0.42 0.52 0.00 -0.02 0.00 0.00 41.12 41.70 1dhj n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhj n ARG 71 N -1.42 0.10 -4.50 -1.24 1.74 -1.26 -4.88 116.66 105.20 1dhj n ARG 71 Ca 0.07 0.11 -0.24 0.00 -0.77 0.00 0.00 57.85 57.02 1dhj n ARG 71 Cb 0.22 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 1dhj n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dhj s VAL 72 N -3.05 1.03 -0.22 1.55 -7.23 -1.18 -4.91 120.40 106.39 1dhj s VAL 72 Ca 0.12 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1dhj s VAL 72 Cb 0.16 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1dhj s VAL 72 CO 0.54 0.00 0.13 -0.89 -0.31 0.00 0.00 175.10 174.57 1dhj s THR 73 N -3.22 5.21 -0.12 5.32 2.01 -0.90 -4.96 115.64 118.99 1dhj s THR 73 Ca 0.30 0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 1dhj s THR 73 Cb 0.06 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1dhj s THR 73 CO 0.14 0.38 0.20 0.26 -0.69 0.00 0.00 174.62 174.91 1dhj s TRP 74 N 0.85 3.58 0.06 4.92 0.52 -1.26 -0.55 118.94 127.06 1dhj s TRP 74 Ca 0.07 0.58 0.01 0.00 0.02 0.00 0.00 56.10 56.78 1dhj s TRP 74 Cb -0.13 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 1dhj s TRP 74 CO 0.03 0.61 -0.05 0.14 0.02 0.00 0.00 176.95 177.70 1dhj s VAL 75 N -0.70 0.43 -0.67 4.03 -7.23 0.72 -4.92 120.40 112.07 1dhj s VAL 75 Ca 0.16 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1dhj s VAL 75 Cb -0.13 -1.31 0.07 0.00 0.56 0.00 0.00 36.38 35.57 1dhj s VAL 75 CO 0.05 -0.81 0.78 0.29 -0.31 0.00 0.00 175.10 175.10 1dhj n LYS 76 N 0.41 0.51 -3.56 4.82 5.02 -1.26 -1.52 118.16 122.58 1dhj n LYS 76 Ca -0.16 -1.06 -0.11 0.00 -2.02 0.00 0.00 58.31 54.97 1dhj n LYS 76 Cb 0.59 -1.12 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 1dhj n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dhj s SER 77 N -0.60 -0.36 0.19 4.39 1.04 -1.26 -4.83 113.70 112.27 1dhj s SER 77 Ca 0.08 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 1dhj s SER 77 Cb 0.05 0.52 0.15 0.00 0.10 0.00 0.00 66.02 66.84 1dhj s SER 77 CO 0.07 -0.90 1.81 0.58 0.98 0.00 0.00 173.24 175.78 1dhj h VAL 78 N 2.23 1.01 -0.78 5.02 2.07 -1.98 0.44 116.25 124.26 1dhj h VAL 78 Ca -0.34 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1dhj h VAL 78 Cb 1.28 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1dhj h VAL 78 CO 0.43 0.11 0.44 0.44 0.02 0.00 0.00 177.57 179.02 1dhj h ASP 79 N 0.61 0.95 -0.65 0.57 3.32 -1.99 0.39 116.42 119.63 1dhj h ASP 79 Ca 0.24 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1dhj h ASP 79 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1dhj h ASP 79 CO -0.13 0.76 0.06 -0.33 -1.72 0.00 0.00 179.24 177.88 1dhj h GLU 80 N 1.07 1.10 -0.31 3.56 5.08 -1.78 -1.47 114.58 121.84 1dhj h GLU 80 Ca 0.27 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dhj h GLU 80 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1dhj h GLU 80 CO -0.05 1.03 0.18 0.00 -1.00 0.00 0.00 179.01 179.17 1dhj h ALA 81 N 1.02 0.39 -0.48 3.43 0.00 -0.44 0.30 119.26 123.48 1dhj h ALA 81 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dhj h ALA 81 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1dhj h ALA 81 CO 0.02 -0.10 0.30 0.82 0.00 0.00 0.00 179.25 180.30 1dhj h ILE 82 N 0.38 1.09 -0.46 0.00 2.04 -0.71 -2.69 117.51 117.16 1dhj h ILE 82 Ca 0.11 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1dhj h ILE 82 Cb 0.03 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1dhj h ILE 82 CO -0.02 0.11 0.13 0.00 0.00 0.00 0.00 178.15 178.37 1dhj h ALA 83 N 1.19 1.36 0.00 1.87 0.00 -0.83 -0.61 119.26 122.24 1dhj h ALA 83 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dhj h ALA 83 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1dhj h ALA 83 CO -0.06 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1dhj n ALA 84 N -2.47 1.15 0.19 0.00 0.00 0.05 -1.81 120.51 117.63 1dhj n ALA 84 Ca 0.03 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.69 1dhj n ALA 84 Cb 0.20 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.51 1dhj n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dhj n GLY 86 N 1.14 -0.43 3.18 0.00 0.00 -0.75 -4.39 105.19 103.94 1dhj n GLY 86 Ca 0.03 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1dhj n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dhj s ASP 87 N -4.00 5.91 0.16 1.61 1.11 -1.26 -4.96 116.67 115.24 1dhj s ASP 87 Ca 0.00 -2.99 0.05 0.00 0.18 0.00 0.00 52.55 49.80 1dhj s ASP 87 Cb 0.00 -1.99 -0.04 0.00 1.07 0.00 0.00 42.92 41.96 1dhj s ASP 87 CO 0.00 -0.40 -0.11 0.68 1.18 0.00 0.00 175.17 176.52 1dhj s VAL 88 N -0.27 1.31 0.28 -1.27 -7.23 -1.26 -5.05 120.40 106.92 1dhj s VAL 88 Ca 0.20 -2.09 0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1dhj s VAL 88 Cb -0.15 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1dhj s VAL 88 CO -0.07 -0.70 1.63 1.55 -0.31 0.00 0.00 175.10 177.20 1dhj h PRO 89 N 2.75 0.04 -2.71 4.82 0.14 -1.94 -3.41 132.00 131.68 1dhj h PRO 89 Ca -0.37 -0.02 -0.12 0.00 0.14 0.00 0.00 66.00 65.62 1dhj h PRO 89 Cb 1.20 0.00 -0.26 0.00 0.14 0.00 0.00 31.00 32.08 1dhj h PRO 89 CO 0.63 0.61 -0.29 -2.00 0.14 0.00 0.00 178.00 177.09 1dhj s GLU 90 N -3.70 0.41 -0.12 0.86 2.12 -1.26 -2.10 118.70 114.90 1dhj s GLU 90 Ca -0.02 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 1dhj s GLU 90 Cb 0.13 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 1dhj s GLU 90 CO 0.76 -0.12 -0.10 0.42 -0.54 0.00 0.00 175.26 175.68 1dhj s ILE 91 N 0.97 3.37 -0.16 -3.70 1.01 -0.14 -4.50 121.20 118.04 1dhj s ILE 91 Ca -0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1dhj s ILE 91 Cb -0.06 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1dhj s ILE 91 CO -0.08 0.53 0.03 -0.04 0.00 0.00 0.00 174.94 175.38 1dhj s MET 92 N 0.15 3.76 -0.19 2.79 -1.94 -0.86 -0.34 119.30 122.66 1dhj s MET 92 Ca -0.05 -0.39 -0.03 0.00 -1.71 0.00 0.00 55.69 53.51 1dhj s MET 92 Cb -0.14 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 1dhj s MET 92 CO 0.04 0.34 -0.06 0.08 -0.01 0.00 0.00 175.02 175.41 1dhj s VAL 93 N 0.15 3.40 -1.44 -6.03 1.01 0.20 -1.10 120.40 116.59 1dhj s VAL 93 Ca 0.03 -0.50 0.16 0.00 0.00 0.00 0.00 61.98 61.66 1dhj s VAL 93 Cb -0.13 -2.52 0.41 0.00 0.00 0.00 0.00 36.38 34.15 1dhj s VAL 93 CO 0.01 0.45 1.33 2.30 0.00 0.00 0.00 175.10 179.20 1dhj n ILE 94 N 4.38 0.88 0.00 2.22 -5.35 -0.26 -2.02 119.36 119.21 1dhj n ILE 94 Ca -0.18 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.36 1dhj n ILE 94 Cb 0.51 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1dhj n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dhj n GLY 95 N 0.98 -2.19 0.00 3.28 0.00 -1.26 -4.90 105.19 101.10 1dhj n GLY 95 Ca 0.16 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1dhj n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhj n GLY 96 N -0.41 1.15 0.39 -0.02 0.00 -1.26 -0.83 105.19 104.22 1dhj n GLY 96 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1dhj n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dhj h GLY 97 N 0.00 -0.56 1.10 -0.02 0.00 -1.97 0.52 103.07 102.14 1dhj h GLY 97 Ca 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.84 1dhj h GLY 97 CO 0.00 -0.19 0.38 3.21 0.00 0.00 0.00 176.54 179.94 1dhj h ARG 98 N -0.34 1.16 -0.42 4.80 2.47 -1.97 0.22 114.38 120.31 1dhj h ARG 98 Ca 0.13 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1dhj h ARG 98 Cb 0.59 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1dhj h ARG 98 CO -0.55 0.90 -0.12 0.28 0.56 0.00 0.00 179.97 181.03 1dhj h VAL 99 N 1.15 1.26 -0.30 2.04 2.07 -1.71 -0.55 116.25 120.20 1dhj h VAL 99 Ca 0.28 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.50 1dhj h VAL 99 Cb 0.13 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1dhj h VAL 99 CO -0.03 0.40 -0.30 1.88 0.02 0.00 0.00 177.57 179.53 1dhj h TYR 100 N 0.68 0.74 -0.73 1.57 0.05 -0.00 -2.56 116.97 116.71 1dhj h TYR 100 Ca 0.11 -0.19 0.01 0.00 0.05 0.00 0.00 58.73 58.71 1dhj h TYR 100 Cb 0.60 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1dhj h TYR 100 CO 0.03 0.87 0.48 0.93 -1.05 0.00 0.00 178.16 179.42 1dhj h GLU 101 N 0.55 0.97 0.00 4.88 5.08 0.13 -1.90 114.58 124.28 1dhj h GLU 101 Ca 0.07 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1dhj h GLU 101 Cb 0.80 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dhj h GLU 101 CO 0.07 0.65 -0.37 1.96 -1.00 0.00 0.00 179.01 180.32 1dhj h GLN 102 N 0.99 0.00 0.00 2.33 4.20 -0.88 -3.30 115.11 118.46 1dhj h GLN 102 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1dhj h GLN 102 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1dhj h GLN 102 CO -0.06 0.37 -1.20 1.19 -0.67 0.00 0.00 178.83 178.46 1dhj n PHE 103 N -3.60 0.22 -0.18 2.96 3.01 -0.99 -4.63 117.46 114.26 1dhj n PHE 103 Ca -0.01 0.07 -0.01 0.00 1.01 0.00 0.00 57.45 58.51 1dhj n PHE 103 Cb 0.48 -0.42 0.08 0.00 -0.01 0.00 0.00 39.48 39.61 1dhj n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dhj h LEU 104 N 0.00 -0.17 -2.35 4.37 5.85 -1.43 0.30 115.31 121.88 1dhj h LEU 104 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dhj h LEU 104 Cb 0.76 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1dhj h LEU 104 CO 0.00 -0.06 -0.01 -0.65 -0.34 0.00 0.00 178.44 177.38 1dhj h PRO 105 N 0.15 0.00 -0.02 5.25 0.11 -1.82 0.10 132.00 135.78 1dhj h PRO 105 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1dhj h PRO 105 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1dhj h PRO 105 CO -0.44 0.01 -0.22 1.63 -0.21 0.00 0.00 178.00 178.77 1dhj n LYS 106 N -3.97 1.36 -3.06 1.05 5.02 0.00 -4.97 118.16 113.59 1dhj n LYS 106 Ca -0.03 -0.97 -0.38 0.00 -2.02 0.00 0.00 58.31 54.90 1dhj n LYS 106 Cb 0.09 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1dhj n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dhj s ALA 107 N -2.31 3.47 -0.34 7.82 0.00 0.35 -4.42 121.76 126.33 1dhj s ALA 107 Ca 0.26 0.26 0.15 0.00 0.00 0.00 0.00 51.96 52.63 1dhj s ALA 107 Cb 0.19 -2.87 -0.20 0.00 0.00 0.00 0.00 23.12 20.24 1dhj s ALA 107 CO 0.46 0.32 0.48 1.04 0.00 0.00 0.00 175.76 178.06 1dhj n GLN 108 N 1.41 1.22 -3.81 0.00 1.13 -0.59 -4.84 117.38 111.89 1dhj n GLN 108 Ca -0.06 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.81 1dhj n GLN 108 Cb 0.50 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 1dhj n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dhj s LYS 109 N -2.76 0.67 -0.02 -1.09 2.20 -1.23 -0.55 119.74 116.96 1dhj s LYS 109 Ca -0.00 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1dhj s LYS 109 Cb 0.11 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1dhj s LYS 109 CO 0.63 -0.19 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.84 1dhj s LEU 110 N -1.79 1.77 -0.26 5.43 1.43 0.81 -1.44 118.68 124.64 1dhj s LEU 110 Ca -0.09 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1dhj s LEU 110 Cb -0.03 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.74 1dhj s LEU 110 CO -0.01 0.05 -0.04 -0.31 0.23 0.00 0.00 176.35 176.27 1dhj s TYR 111 N 0.22 3.09 -0.03 0.29 1.51 0.11 -0.21 117.35 122.33 1dhj s TYR 111 Ca -0.03 -1.51 0.06 0.00 -1.01 0.00 0.00 57.07 54.58 1dhj s TYR 111 Cb -0.08 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1dhj s TYR 111 CO 0.00 -0.72 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.00 1dhj s LEU 112 N 1.34 2.02 -0.34 -1.29 1.43 0.24 -1.56 118.68 120.52 1dhj s LEU 112 Ca 0.00 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1dhj s LEU 112 Cb -0.17 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.93 1dhj s LEU 112 CO -0.03 0.24 0.16 -0.89 0.23 0.00 0.00 176.35 176.06 1dhj s THR 113 N -0.37 4.47 -0.14 5.49 2.01 -0.05 0.13 115.64 127.18 1dhj s THR 113 Ca 0.05 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 1dhj s THR 113 Cb -0.10 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1dhj s THR 113 CO 0.00 -0.07 0.39 -1.00 -0.69 0.00 0.00 174.62 173.25 1dhj s HIS 114 N 1.56 3.49 -0.04 4.92 0.09 0.06 -0.27 115.29 125.10 1dhj s HIS 114 Ca 0.03 0.75 0.07 0.00 -0.00 0.00 0.00 55.06 55.91 1dhj s HIS 114 Cb -0.18 -2.45 -0.02 0.00 -0.00 0.00 0.00 32.58 29.93 1dhj s HIS 114 CO 0.06 0.21 -0.24 0.42 -0.00 0.00 0.00 174.74 175.18 1dhj s ILE 115 N 0.54 2.18 -1.36 0.60 1.01 0.04 -1.05 121.20 123.15 1dhj s ILE 115 Ca 0.21 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 1dhj s ILE 115 Cb -0.14 -1.77 0.09 0.00 0.01 0.00 0.00 42.46 40.64 1dhj s ILE 115 CO 0.07 0.58 1.96 -0.67 0.00 0.00 0.00 174.94 176.88 1dhj n ASP 116 N 2.59 4.51 -3.98 3.58 2.03 -0.33 -3.62 116.55 121.34 1dhj n ASP 116 Ca -0.17 -2.93 -0.25 0.00 0.52 0.00 0.00 54.79 51.97 1dhj n ASP 116 Cb 0.51 -1.64 -0.17 0.00 -0.72 0.00 0.00 41.12 39.11 1dhj n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dhj s ALA 117 N 2.76 1.26 -0.41 -1.67 0.00 -1.26 -4.64 121.76 117.80 1dhj s ALA 117 Ca 0.47 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 1dhj s ALA 117 Cb 0.09 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1dhj s ALA 117 CO -0.02 -0.08 0.40 -1.21 0.00 0.00 0.00 175.76 174.85 1dhj s GLU 118 N 1.05 3.16 0.06 0.00 2.02 -1.26 -2.18 118.70 121.55 1dhj s GLU 118 Ca -0.07 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 1dhj s GLU 118 Cb -0.15 -3.94 -0.03 0.00 0.10 0.00 0.00 34.13 30.12 1dhj s GLU 118 CO -0.01 -0.78 0.04 0.14 0.02 0.00 0.00 175.26 174.68 1dhj s VAL 119 N 2.03 0.19 -0.33 2.63 -7.23 -1.26 -5.06 120.40 111.38 1dhj s VAL 119 Ca 0.11 -1.60 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 1dhj s VAL 119 Cb -0.17 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1dhj s VAL 119 CO 0.13 -0.88 0.77 -0.70 -0.31 0.00 0.00 175.10 174.11 1dhj s GLU 120 N -3.86 3.88 0.38 4.82 2.12 -1.26 -4.96 118.70 119.82 1dhj s GLU 120 Ca 0.06 0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.92 1dhj s GLU 120 Cb 0.07 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 1dhj s GLU 120 CO -0.10 -0.74 0.40 0.20 -0.54 0.00 0.00 175.26 174.49 1dhj s GLY 121 N 1.71 1.92 -0.26 -1.50 0.00 -1.26 -4.85 107.32 103.07 1dhj s GLY 121 Ca 0.31 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 1dhj s GLY 121 CO 0.14 -1.57 -0.26 1.34 0.00 0.00 0.00 173.10 172.75 1dhj n ASP 122 N -1.57 1.98 -4.38 1.64 2.03 -0.02 -4.98 116.55 111.25 1dhj n ASP 122 Ca 0.02 0.03 -0.22 0.00 0.52 0.00 0.00 54.79 55.14 1dhj n ASP 122 Cb 0.60 -0.55 -0.11 0.00 -0.72 0.00 0.00 41.12 40.34 1dhj n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dhj s THR 123 N -2.52 1.99 0.03 5.18 -4.23 -1.05 -5.00 115.64 110.05 1dhj s THR 123 Ca -0.36 -2.13 -0.00 0.00 -1.18 0.00 0.00 61.69 58.02 1dhj s THR 123 Cb 0.11 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1dhj s THR 123 CO 0.57 -0.40 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.21 1dhj s HIS 124 N -2.41 0.38 0.33 3.99 3.76 -1.26 -1.48 115.29 118.61 1dhj s HIS 124 Ca 0.21 -0.78 -0.27 0.00 -0.15 0.00 0.00 55.06 54.07 1dhj s HIS 124 Cb -0.04 -0.28 -0.09 0.00 1.11 0.00 0.00 32.58 33.27 1dhj s HIS 124 CO 0.09 -0.27 1.13 0.12 -0.85 0.00 0.00 174.74 174.96 1dhj s PHE 125 N -2.59 3.35 0.62 1.40 5.36 0.43 -4.78 117.98 121.77 1dhj s PHE 125 Ca -0.05 1.62 -0.18 0.00 -0.96 0.00 0.00 56.93 57.36 1dhj s PHE 125 Cb -0.02 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.30 1dhj s PHE 125 CO -0.05 -0.90 1.04 -0.35 -1.46 0.00 0.00 175.22 173.51 1dhj n PRO 126 N 0.67 0.91 -1.98 10.12 -0.04 -1.26 -4.86 135.00 138.57 1dhj n PRO 126 Ca 0.01 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.41 1dhj n PRO 126 Cb 0.46 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1dhj n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dhj s ASP 127 N -1.32 6.53 -0.09 3.54 -1.08 -1.26 -4.99 116.67 118.00 1dhj s ASP 127 Ca 0.78 2.14 -0.02 0.00 -0.52 0.00 0.00 52.55 54.94 1dhj s ASP 127 Cb -0.40 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.50 1dhj s ASP 127 CO 0.45 -1.05 -0.02 -0.72 0.52 0.00 0.00 175.17 174.35 1dhj s TYR 128 N 4.51 3.10 -0.52 -5.34 1.13 -1.26 -5.04 117.35 113.93 1dhj s TYR 128 Ca 0.76 0.09 -0.28 0.00 -1.41 0.00 0.00 57.07 56.23 1dhj s TYR 128 Cb -0.33 -1.80 0.02 0.00 -1.10 0.00 0.00 41.96 38.75 1dhj s TYR 128 CO 0.31 0.37 1.33 -2.00 -2.51 0.00 0.00 175.55 173.04 1dhj s GLU 129 N -0.67 3.47 0.00 -3.49 2.56 -1.26 -4.84 118.70 114.48 1dhj s GLU 129 Ca 0.10 0.54 0.04 0.00 0.00 0.00 0.00 54.97 55.66 1dhj s GLU 129 Cb -0.12 -4.05 0.26 0.00 2.00 0.00 0.00 34.13 32.23 1dhj s GLU 129 CO 0.02 -1.72 0.72 -0.35 -0.56 0.00 0.00 175.26 173.38 1dhj n PRO 130 N 8.36 0.14 -0.00 4.30 -0.04 -1.26 -0.25 135.00 146.25 1dhj n PRO 130 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1dhj n PRO 130 Cb 0.49 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 1dhj n PRO 130 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dhj n ASP 131 N -0.98 0.78 -0.07 3.54 8.00 -1.26 -4.20 116.55 122.36 1dhj n ASP 131 Ca 0.03 -0.76 0.11 0.00 0.71 0.00 0.00 54.79 54.88 1dhj n ASP 131 Cb 0.02 1.07 0.02 0.00 -0.02 0.00 0.00 41.12 42.21 1dhj n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dhj n ASP 132 N -1.42 0.99 -4.15 -2.24 9.92 0.65 -4.92 116.55 115.39 1dhj n ASP 132 Ca 0.02 -0.86 -0.23 0.00 -0.53 0.00 0.00 54.79 53.19 1dhj n ASP 132 Cb 0.25 0.70 -0.15 0.00 -0.64 0.00 0.00 41.12 41.27 1dhj n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1dhj s TRP 133 N -2.91 1.44 -0.18 1.24 0.52 -1.09 0.95 118.94 118.90 1dhj s TRP 133 Ca 0.11 -0.28 -0.04 0.00 0.02 0.00 0.00 56.10 55.91 1dhj s TRP 133 Cb 0.17 -0.91 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1dhj s TRP 133 CO 0.77 -0.01 -0.03 -2.00 0.02 0.00 0.00 176.95 175.70 1dhj s GLU 134 N -0.48 3.56 -0.33 4.98 2.12 0.24 -4.87 118.70 123.92 1dhj s GLU 134 Ca 0.06 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 1dhj s GLU 134 Cb -0.06 -2.97 0.01 0.00 0.26 0.00 0.00 34.13 31.36 1dhj s GLU 134 CO -0.00 0.05 1.17 0.45 -0.54 0.00 0.00 175.26 176.39 1dhj s SER 135 N 0.85 6.80 -0.01 -1.70 0.15 -1.26 -1.02 113.70 117.51 1dhj s SER 135 Ca -0.00 1.04 0.20 0.00 0.70 0.00 0.00 55.95 57.88 1dhj s SER 135 Cb -0.14 -2.54 -0.26 0.00 -1.71 0.00 0.00 66.02 61.36 1dhj s SER 135 CO 0.02 -1.00 0.63 1.33 1.20 0.00 0.00 173.24 175.42 1dhj n VAL 136 N 6.11 0.00 -3.57 4.45 0.24 -0.18 -4.99 118.33 120.38 1dhj n VAL 136 Ca 0.13 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 1dhj n VAL 136 Cb 0.47 0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 33.31 1dhj n VAL 136 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dhj s SER 137 N -3.53 -0.68 -0.03 -1.34 0.01 -1.16 -4.98 113.70 101.98 1dhj s SER 137 Ca 0.00 1.00 -0.14 0.00 1.31 0.00 0.00 55.95 58.13 1dhj s SER 137 Cb 0.14 0.92 0.02 0.00 0.21 0.00 0.00 66.02 67.31 1dhj s SER 137 CO 0.81 -0.45 0.31 -0.94 0.41 0.00 0.00 173.24 173.38 1dhj s SER 138 N -0.53 -0.21 -0.21 2.44 1.04 -1.26 -1.93 113.70 113.04 1dhj s SER 138 Ca -0.06 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.46 1dhj s SER 138 Cb -0.02 0.37 0.09 0.00 0.10 0.00 0.00 66.02 66.56 1dhj s SER 138 CO 0.06 -0.39 0.46 -0.70 0.98 0.00 0.00 173.24 173.65 1dhj s GLU 139 N -1.07 0.39 -0.14 4.02 2.12 -0.24 -4.96 118.70 118.83 1dhj s GLU 139 Ca -0.11 1.05 -0.09 0.00 0.36 0.00 0.00 54.97 56.17 1dhj s GLU 139 Cb -0.05 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.61 1dhj s GLU 139 CO 0.04 -0.22 0.18 0.12 -0.54 0.00 0.00 175.26 174.84 1dhj s PHE 140 N 2.33 3.54 0.00 5.30 5.36 -1.26 -0.60 117.98 132.65 1dhj s PHE 140 Ca -0.04 0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 1dhj s PHE 140 Cb -0.11 -2.08 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1dhj s PHE 140 CO -0.14 0.54 -0.05 -1.01 -1.46 0.00 0.00 175.22 173.11 1dhj s HIS 141 N -0.46 0.42 0.60 10.12 3.76 0.37 -5.02 115.29 125.07 1dhj s HIS 141 Ca 0.14 -0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 54.86 1dhj s HIS 141 Cb -0.12 -0.26 0.02 0.00 1.11 0.00 0.00 32.58 33.32 1dhj s HIS 141 CO 0.03 -0.02 0.90 -0.51 -0.85 0.00 0.00 174.74 174.28 1dhj s ASP 142 N -0.34 5.45 0.73 1.40 1.01 -1.26 -0.72 116.67 122.94 1dhj s ASP 142 Ca -0.00 0.59 -0.16 0.00 0.71 0.00 0.00 52.55 53.69 1dhj s ASP 142 Cb -0.03 -1.54 0.03 0.00 1.01 0.00 0.00 42.92 42.40 1dhj s ASP 142 CO -0.00 -1.14 1.24 0.00 0.21 0.00 0.00 175.17 175.48 1dhj n ALA 143 N -2.59 0.56 -3.08 5.23 0.00 -1.22 -4.76 120.51 114.66 1dhj n ALA 143 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1dhj n ALA 143 Cb 0.58 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 1dhj n ALA 143 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dhj n ASP 144 N -2.53 -0.09 -0.13 0.00 5.68 -0.18 -4.94 116.55 114.36 1dhj n ASP 144 Ca 0.15 -1.14 0.24 0.00 -0.50 0.00 0.00 54.79 53.54 1dhj n ASP 144 Cb 0.49 0.18 0.68 0.00 -1.14 0.00 0.00 41.12 41.33 1dhj n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dhj h ALA 145 N 1.44 2.63 0.00 2.12 0.00 -2.03 -2.61 119.26 120.82 1dhj h ALA 145 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dhj h ALA 145 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dhj h ALA 145 CO 0.03 -0.86 -0.95 1.04 0.00 0.00 0.00 179.25 178.51 1dhj n GLN 146 N -4.34 2.08 -4.49 0.00 6.02 -1.26 -4.98 117.38 110.40 1dhj n GLN 146 Ca 0.15 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.77 1dhj n GLN 146 Cb 0.80 -1.11 -0.16 0.00 1.02 0.00 0.00 30.24 30.79 1dhj n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dhj s ASN 147 N -2.55 3.40 0.22 1.08 0.01 -0.98 -4.38 114.94 111.73 1dhj s ASN 147 Ca 0.00 -0.55 0.25 0.00 -0.71 0.00 0.00 52.86 51.86 1dhj s ASN 147 Cb 0.07 -1.51 0.88 0.00 0.41 0.00 0.00 41.25 41.10 1dhj s ASN 147 CO 0.43 0.07 1.75 -1.54 -1.51 0.00 0.00 177.10 176.30 1dhj n SER 148 N 4.18 0.74 -4.10 -1.22 3.41 -0.02 -1.01 113.62 115.61 1dhj n SER 148 Ca -0.20 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 58.94 1dhj n SER 148 Cb 0.51 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1dhj n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1dhj s HIS 149 N -3.18 0.67 0.45 7.33 3.76 -1.26 -4.88 115.29 118.17 1dhj s HIS 149 Ca 0.08 -1.11 -0.14 0.00 -0.15 0.00 0.00 55.06 53.74 1dhj s HIS 149 Cb 0.11 -0.40 -0.07 0.00 1.11 0.00 0.00 32.58 33.33 1dhj s HIS 149 CO 0.51 -0.48 0.87 -1.54 -0.85 0.00 0.00 174.74 173.26 1dhj s SER 150 N -2.98 6.59 0.13 1.40 1.04 -1.26 -3.43 113.70 115.19 1dhj s SER 150 Ca 0.16 1.35 -0.07 0.00 0.48 0.00 0.00 55.95 57.87 1dhj s SER 150 Cb 0.07 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 1dhj s SER 150 CO -0.04 -0.47 0.19 -0.72 0.98 0.00 0.00 173.24 173.19 1dhj s TYR 151 N -2.45 0.45 -0.02 5.02 1.13 0.10 -1.19 117.35 120.39 1dhj s TYR 151 Ca 0.55 -0.85 -0.00 0.00 -1.41 0.00 0.00 57.07 55.36 1dhj s TYR 151 Cb -0.10 -0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.61 1dhj s TYR 151 CO 0.30 -0.61 0.04 0.00 -2.51 0.00 0.00 175.55 172.76 1dhj s PHE 153 N 0.94 3.46 -0.01 0.00 0.08 0.23 -0.76 117.98 121.92 1dhj s PHE 153 Ca -0.08 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.61 1dhj s PHE 153 Cb -0.11 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1dhj s PHE 153 CO -0.03 0.22 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.27 1dhj s GLU 154 N 0.52 0.37 -0.08 0.44 2.12 0.12 -1.08 118.70 121.11 1dhj s GLU 154 Ca 0.18 -0.13 0.05 0.00 0.36 0.00 0.00 54.97 55.42 1dhj s GLU 154 Cb -0.13 -0.38 -0.00 0.00 0.26 0.00 0.00 34.13 33.88 1dhj s GLU 154 CO 0.05 0.06 -0.23 0.42 -0.54 0.00 0.00 175.26 175.02 1dhj s ILE 155 N 0.06 1.94 0.04 -3.70 1.01 -0.81 0.80 121.20 120.53 1dhj s ILE 155 Ca -0.00 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1dhj s ILE 155 Cb -0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 1dhj s ILE 155 CO -0.00 0.54 -0.19 -0.76 0.00 0.00 0.00 174.94 174.53 1dhj s LEU 156 N 0.15 2.15 -0.05 2.97 1.02 0.71 -1.01 118.68 124.63 1dhj s LEU 156 Ca -0.12 -0.49 0.05 0.00 0.02 0.00 0.00 54.13 53.59 1dhj s LEU 156 Cb -0.16 -0.88 -0.02 0.00 0.02 0.00 0.00 46.19 45.15 1dhj s LEU 156 CO 0.06 0.14 -0.17 -1.61 0.02 0.00 0.00 176.35 174.79 1dhj s GLU 157 N -1.09 2.44 0.09 1.70 2.02 -0.19 -0.13 118.70 123.54 1dhj s GLU 157 Ca 0.06 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 53.99 1dhj s GLU 157 Cb -0.08 -2.31 -0.08 0.00 0.10 0.00 0.00 34.13 31.76 1dhj s GLU 157 CO 0.01 0.60 1.49 0.50 0.02 0.00 0.00 175.26 177.88 1dhj s ARG 158 N -0.67 4.26 0.00 1.61 3.52 0.29 -0.59 118.95 127.38 1dhj s ARG 158 Ca 0.10 2.17 0.21 0.00 -0.13 0.00 0.00 55.73 58.09 1dhj s ARG 158 Cb -0.11 -3.36 1.25 0.00 -1.56 0.00 0.00 34.95 31.17 1dhj s ARG 158 CO 0.00 -0.56 1.64 0.54 -0.81 0.00 0.00 175.30 176.11