#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgh s ASP 6 N 0.00 5.17 0.35 0.55 -4.77 -1.26 -4.89 116.67 111.82 1dgh s ASP 6 Ca 0.00 2.15 0.11 0.00 -3.30 0.00 0.00 52.55 51.51 1dgh s ASP 6 Cb 0.00 -2.57 0.90 0.00 -1.09 0.00 0.00 42.92 40.16 1dgh s ASP 6 CO 0.00 -1.59 1.79 -0.65 0.70 0.00 0.00 175.17 175.42 1dgh h PRO 7 N 0.43 0.58 -0.42 2.11 0.11 -1.97 -2.39 132.00 130.45 1dgh h PRO 7 Ca -0.48 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1dgh h PRO 7 Cb 1.26 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1dgh h PRO 7 CO 0.54 0.38 0.17 0.00 -0.21 0.00 0.00 178.00 178.89 1dgh h ALA 8 N 1.64 0.51 -0.15 -0.75 0.00 -1.92 -2.49 119.26 116.10 1dgh h ALA 8 Ca 0.56 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.44 1dgh h ALA 8 Cb 1.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1dgh h ALA 8 CO -0.32 -0.20 -0.21 0.77 0.00 0.00 0.00 179.25 179.29 1dgh h SER 9 N 0.36 0.24 -0.24 0.00 0.02 -1.80 -2.81 113.55 109.32 1dgh h SER 9 Ca 0.19 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1dgh h SER 9 Cb 0.15 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1dgh h SER 9 CO -0.17 0.47 0.00 0.47 -1.14 0.00 0.00 176.83 176.46 1dgh n ASP 10 N -4.20 2.92 0.09 3.07 8.00 -0.95 -4.54 116.55 120.95 1dgh n ASP 10 Ca -0.01 -2.37 -0.14 0.00 0.71 0.00 0.00 54.79 52.98 1dgh n ASP 10 Cb 0.33 -0.57 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 1dgh n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgh h GLN 11 N 1.63 -0.62 -0.61 -1.24 -0.00 -1.42 -0.38 115.11 112.47 1dgh h GLN 11 Ca 0.00 0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1dgh h GLN 11 Cb 1.10 0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.68 1dgh h GLN 11 CO 0.20 -0.41 0.40 0.52 0.00 0.00 0.00 178.83 179.54 1dgh h MET 12 N -0.64 0.79 -0.21 1.69 2.86 -1.87 -1.94 114.93 115.61 1dgh h MET 12 Ca -0.00 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1dgh h MET 12 Cb 0.65 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 1dgh h MET 12 CO -0.25 0.52 -0.06 0.37 1.06 0.00 0.00 176.91 178.55 1dgh h GLN 13 N 0.81 -0.01 -0.76 1.72 5.75 -1.81 0.34 115.11 121.15 1dgh h GLN 13 Ca 0.23 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1dgh h GLN 13 Cb -0.07 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 1dgh h GLN 13 CO -0.06 -0.01 0.50 0.45 -2.65 0.00 0.00 178.83 177.06 1dgh h HIS 14 N -0.01 0.96 -0.42 3.99 3.86 -0.81 -0.21 115.15 122.51 1dgh h HIS 14 Ca 0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1dgh h HIS 14 Cb 0.17 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1dgh h HIS 14 CO -0.23 0.61 0.19 2.35 0.86 0.00 0.00 177.93 181.71 1dgh h TRP 15 N 1.03 0.61 -0.20 2.45 7.01 -0.54 -0.45 115.95 125.87 1dgh h TRP 15 Ca 0.28 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1dgh h TRP 15 Cb -0.11 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 1dgh h TRP 15 CO 0.00 0.52 0.13 -0.22 -2.79 0.00 0.00 178.44 176.07 1dgh h LYS 16 N 0.53 0.25 -0.91 2.65 3.64 -0.08 -2.97 116.57 119.68 1dgh h LYS 16 Ca 0.14 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1dgh h LYS 16 Cb 0.15 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1dgh h LYS 16 CO -0.02 0.17 0.53 0.93 -2.27 0.00 0.00 179.45 178.80 1dgh h GLU 17 N 0.26 1.25 0.00 1.90 5.08 -0.78 -1.54 114.58 120.75 1dgh h GLU 17 Ca 0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dgh h GLU 17 Cb -0.02 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.97 1dgh h GLU 17 CO -0.02 0.88 0.00 -0.56 -1.00 0.00 0.00 179.01 178.31 1dgh h GLN 18 N 1.26 0.00 -1.86 2.33 3.07 -0.92 -2.01 115.11 116.98 1dgh h GLN 18 Ca 0.33 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.36 1dgh h GLN 18 Cb -0.03 0.00 -0.32 0.00 0.08 0.00 0.00 27.48 27.21 1dgh h GLN 18 CO -0.06 0.00 0.43 0.54 0.09 0.00 0.00 178.83 179.83 1dgh n ARG 19 N -3.04 3.10 0.00 0.06 1.74 -0.58 -4.88 116.66 113.05 1dgh n ARG 19 Ca -0.02 -3.93 0.00 0.00 -0.77 0.00 0.00 57.85 53.13 1dgh n ARG 19 Cb 0.12 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 1dgh n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgh n ALA 20 N -0.49 -0.10 -3.04 7.54 0.00 -0.76 -3.70 120.51 119.96 1dgh n ALA 20 Ca 0.48 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.48 1dgh n ALA 20 Cb 0.38 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1dgh n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgh n ALA 21 N -1.17 4.56 0.07 0.00 0.00 -1.26 -4.70 120.51 118.00 1dgh n ALA 21 Ca 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1dgh n ALA 21 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 16.83 1dgh n ALA 21 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1dgh n GLN 22 N 3.08 0.00 -0.12 0.00 -0.06 -1.24 -5.15 117.38 113.87 1dgh n GLN 22 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 1dgh n GLN 22 Cb 0.38 -0.39 0.00 0.00 -4.06 0.00 0.00 30.24 26.17 1dgh n GLN 22 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1dgh n LYS 23 N -3.45 0.00 -1.49 3.69 3.00 -1.26 -5.03 118.16 113.61 1dgh n LYS 23 Ca 0.00 0.12 -0.36 0.00 -0.00 0.00 0.00 58.31 58.07 1dgh n LYS 23 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 1dgh n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dgh n ALA 24 N 1.04 0.40 -1.64 3.14 0.00 -1.26 -5.01 120.51 117.18 1dgh n ALA 24 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1dgh n ALA 24 Cb 0.00 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 17.26 1dgh n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgh s ASP 25 N -1.57 5.64 -0.07 0.00 -0.00 -1.26 -5.00 116.67 114.41 1dgh s ASP 25 Ca 0.78 1.62 -0.30 0.00 -0.00 0.00 0.00 52.55 54.65 1dgh s ASP 25 Cb -0.36 -2.50 -0.02 0.00 -0.00 0.00 0.00 42.92 40.04 1dgh s ASP 25 CO 0.46 -1.27 1.03 -0.69 -0.00 0.00 0.00 175.17 174.70 1dgh s VAL 26 N -2.93 4.72 0.07 -1.27 1.01 -1.26 -4.99 120.40 115.75 1dgh s VAL 26 Ca 0.59 1.98 -0.31 0.00 0.00 0.00 0.00 61.98 64.24 1dgh s VAL 26 Cb -0.14 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 1dgh s VAL 26 CO 0.50 0.04 1.56 -0.22 0.00 0.00 0.00 175.10 176.98 1dgh s LEU 27 N 1.81 4.36 0.36 3.92 2.96 -1.26 -4.94 118.68 125.89 1dgh s LEU 27 Ca 0.50 2.41 0.04 0.00 -0.22 0.00 0.00 54.13 56.86 1dgh s LEU 27 Cb -0.20 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1dgh s LEU 27 CO 0.21 -0.82 0.07 0.42 -1.32 0.00 0.00 176.35 174.91 1dgh s THR 28 N 2.18 1.12 0.83 3.68 -4.23 -1.26 -0.54 115.64 117.42 1dgh s THR 28 Ca 0.70 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.12 1dgh s THR 28 Cb -0.38 -2.68 0.15 0.00 1.34 0.00 0.00 72.50 70.92 1dgh s THR 28 CO 0.31 0.00 1.15 0.42 -0.54 0.00 0.00 174.62 175.96 1dgh s THR 29 N -3.22 2.10 0.49 3.99 -4.23 0.10 -4.87 115.64 110.00 1dgh s THR 29 Ca 0.32 -0.25 0.15 0.00 -1.18 0.00 0.00 61.69 60.73 1dgh s THR 29 Cb 0.07 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.36 1dgh s THR 29 CO 0.15 0.00 2.09 1.23 -0.54 0.00 0.00 174.62 177.55 1dgh h GLY 30 N -1.05 0.20 -0.60 3.99 0.00 -1.91 -1.32 103.07 102.37 1dgh h GLY 30 Ca -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1dgh h GLY 30 CO 0.44 0.06 0.00 0.00 0.00 0.00 0.00 176.54 177.04 1dgh n ALA 31 N -2.54 2.48 -0.85 3.60 0.00 -1.26 -4.90 120.51 117.04 1dgh n ALA 31 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1dgh n ALA 31 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1dgh n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgh n GLY 32 N 0.79 0.73 3.70 0.00 0.00 -0.50 -5.03 105.19 104.88 1dgh n GLY 32 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1dgh n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgh s ASN 33 N -2.44 7.29 0.42 1.61 0.02 -1.26 -4.73 114.94 115.85 1dgh s ASN 33 Ca 0.00 1.65 -0.25 0.00 -1.02 0.00 0.00 52.86 53.24 1dgh s ASN 33 Cb 0.00 -2.57 -0.10 0.00 0.02 0.00 0.00 41.25 38.61 1dgh s ASN 33 CO 0.00 -0.36 1.23 -2.65 0.02 0.00 0.00 177.10 175.34 1dgh n PRO 34 N 4.36 1.83 -4.11 -0.60 -0.02 -1.26 -0.72 135.00 134.47 1dgh n PRO 34 Ca 0.07 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 1dgh n PRO 34 Cb 0.50 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.53 1dgh n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgh s VAL 35 N -1.21 4.06 0.02 -1.45 1.01 0.29 -4.82 120.40 118.30 1dgh s VAL 35 Ca 0.61 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 1dgh s VAL 35 Cb -0.52 -2.83 -0.33 0.00 0.00 0.00 0.00 36.38 32.70 1dgh s VAL 35 CO 0.58 0.44 1.01 1.23 0.00 0.00 0.00 175.10 178.35 1dgh h GLY 36 N 7.29 0.59 -6.52 4.51 0.00 -1.94 -3.45 103.07 103.54 1dgh h GLY 36 Ca -0.35 -1.43 -0.19 0.00 0.00 0.00 0.00 47.33 45.36 1dgh h GLY 36 CO 0.62 1.25 -0.52 -0.35 0.00 0.00 0.00 176.54 177.55 1dgh s ASP 37 N -7.42 0.51 -0.34 0.19 2.15 -1.26 -5.02 116.67 105.48 1dgh s ASP 37 Ca -0.10 0.09 0.07 0.00 0.43 0.00 0.00 52.55 53.04 1dgh s ASP 37 Cb 0.04 0.95 0.55 0.00 -0.30 0.00 0.00 42.92 44.16 1dgh s ASP 37 CO 0.92 -0.31 1.60 1.17 -0.17 0.00 0.00 175.17 178.38 1dgh n LYS 38 N 5.35 1.97 0.00 4.34 4.81 -1.26 -4.38 118.16 128.99 1dgh n LYS 38 Ca -0.04 -3.16 0.00 0.00 -0.87 0.00 0.00 58.31 54.24 1dgh n LYS 38 Cb 0.50 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1dgh n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgh n LEU 39 N -1.13 0.20 -3.82 3.14 4.77 -1.26 -5.03 117.00 113.88 1dgh n LEU 39 Ca 0.41 -0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1dgh n LEU 39 Cb 1.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 42.17 1dgh n LEU 39 CO 0.32 0.05 -0.25 0.20 -1.33 0.00 0.00 177.39 176.37 1dgh s ASN 40 N -0.70 -0.09 0.60 -1.43 0.01 -1.26 -5.17 114.94 106.90 1dgh s ASN 40 Ca 0.00 0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 52.31 1dgh s ASN 40 Cb 0.00 0.18 0.02 0.00 0.41 0.00 0.00 41.25 41.86 1dgh s ASN 40 CO 0.00 -0.06 0.90 0.68 -1.51 0.00 0.00 177.10 177.10 1dgh s VAL 41 N 0.34 3.37 -0.15 1.60 -7.23 -1.26 -4.97 120.40 112.09 1dgh s VAL 41 Ca -0.02 -0.13 -0.26 0.00 -1.81 0.00 0.00 61.98 59.76 1dgh s VAL 41 Cb -0.04 -3.34 -0.02 0.00 0.56 0.00 0.00 36.38 33.54 1dgh s VAL 41 CO -0.01 -0.34 0.84 -0.63 -0.31 0.00 0.00 175.10 174.65 1dgh s ILE 42 N -2.99 4.89 0.16 -0.62 1.01 -1.26 -5.05 121.20 117.34 1dgh s ILE 42 Ca 0.55 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.89 1dgh s ILE 42 Cb -0.11 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1dgh s ILE 42 CO 0.44 0.05 -0.03 0.42 0.00 0.00 0.00 174.94 175.82 1dgh s THR 43 N 2.00 0.77 -0.73 2.92 -4.23 -1.26 -2.28 115.64 112.83 1dgh s THR 43 Ca 0.39 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.74 1dgh s THR 43 Cb -0.17 -2.01 0.14 0.00 1.34 0.00 0.00 72.50 71.80 1dgh s THR 43 CO 0.14 -0.58 0.82 0.54 -0.54 0.00 0.00 174.62 175.00 1dgh s VAL 44 N -3.59 4.99 0.00 2.29 0.11 -1.15 -4.86 120.40 118.19 1dgh s VAL 44 Ca 0.21 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 57.77 1dgh s VAL 44 Cb 0.05 -4.55 0.00 0.00 -1.53 0.00 0.00 36.38 30.35 1dgh s VAL 44 CO 0.02 -1.19 0.00 0.61 -3.33 0.00 0.00 175.10 171.21 1dgh n GLY 45 N 5.02 0.06 0.26 6.54 0.00 -1.26 -3.07 105.19 112.74 1dgh n GLY 45 Ca 0.04 -1.71 0.18 0.00 0.00 0.00 0.00 46.02 44.53 1dgh n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dgh h PRO 46 N 0.00 0.00 -0.23 1.61 0.13 -2.02 -2.81 132.00 128.68 1dgh h PRO 46 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 1dgh h PRO 46 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 1dgh h PRO 46 CO 0.00 0.00 -0.81 0.54 -0.23 0.00 0.00 178.00 177.50 1dgh n ARG 47 N -2.77 1.60 -3.26 0.86 1.74 -1.26 -5.08 116.66 108.49 1dgh n ARG 47 Ca -0.02 -3.16 -0.19 0.00 -0.77 0.00 0.00 57.85 53.71 1dgh n ARG 47 Cb 0.10 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1dgh n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgh s GLY 48 N -3.07 2.00 0.91 -0.13 0.00 -1.06 -5.02 107.32 100.95 1dgh s GLY 48 Ca 0.38 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.19 1dgh s GLY 48 CO -0.07 -1.63 1.09 2.56 0.00 0.00 0.00 173.10 175.05 1dgh s PRO 49 N -4.34 1.11 0.22 2.90 0.04 -1.26 -4.36 135.00 129.32 1dgh s PRO 49 Ca 0.52 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1dgh s PRO 49 Cb -0.06 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1dgh s PRO 49 CO 0.32 -2.36 0.94 -1.17 0.04 0.00 0.00 177.00 174.77 1dgh s LEU 50 N -6.30 4.63 0.00 -3.56 2.96 -1.26 -2.94 118.68 112.20 1dgh s LEU 50 Ca 0.64 1.93 -0.05 0.00 -0.22 0.00 0.00 54.13 56.42 1dgh s LEU 50 Cb -0.19 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1dgh s LEU 50 CO 0.57 0.12 0.23 -0.76 -1.32 0.00 0.00 176.35 175.20 1dgh s LEU 51 N -1.00 4.37 0.49 -0.68 1.02 -0.96 -4.99 118.68 116.93 1dgh s LEU 51 Ca 0.42 0.47 0.25 0.00 0.02 0.00 0.00 54.13 55.29 1dgh s LEU 51 Cb -0.26 -2.65 1.29 0.00 0.02 0.00 0.00 46.19 44.59 1dgh s LEU 51 CO 0.32 0.26 2.01 0.58 0.02 0.00 0.00 176.35 179.53 1dgh h VAL 52 N 2.96 0.66 0.00 -1.59 2.07 -1.97 -2.58 116.25 115.80 1dgh h VAL 52 Ca -0.50 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1dgh h VAL 52 Cb 1.19 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1dgh h VAL 52 CO 0.67 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.42 1dgh n GLN 53 N -3.69 0.61 -2.86 1.57 10.64 -1.26 -4.13 117.38 118.27 1dgh n GLN 53 Ca -0.02 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.72 1dgh n GLN 53 Cb 0.28 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1dgh n GLN 53 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1dgh s ASP 54 N -2.02 7.01 0.40 2.61 3.68 -0.97 -4.73 116.67 122.65 1dgh s ASP 54 Ca 0.30 -2.85 0.22 0.00 2.13 0.00 0.00 52.55 52.34 1dgh s ASP 54 Cb 0.14 -2.45 0.50 0.00 -1.45 0.00 0.00 42.92 39.66 1dgh s ASP 54 CO 0.23 -0.85 1.65 -0.37 0.13 0.00 0.00 175.17 175.96 1dgh h VAL 55 N 4.90 0.42 -0.43 1.11 -1.51 -1.88 -2.93 116.25 115.93 1dgh h VAL 55 Ca 0.35 -1.38 0.03 0.00 -1.23 0.00 0.00 66.70 64.46 1dgh h VAL 55 Cb 0.87 2.03 -0.04 0.00 -2.13 0.00 0.00 31.29 32.03 1dgh h VAL 55 CO 1.30 0.22 0.22 0.58 -1.23 0.00 0.00 177.57 178.66 1dgh h VAL 56 N 0.00 0.98 -0.03 7.19 2.07 -1.95 0.34 116.25 124.85 1dgh h VAL 56 Ca -0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dgh h VAL 56 Cb 1.02 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1dgh h VAL 56 CO 0.03 0.08 0.01 0.15 0.02 0.00 0.00 177.57 177.86 1dgh h PHE 57 N 0.45 0.06 -0.29 1.57 3.57 -1.95 -2.55 116.94 117.80 1dgh h PHE 57 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1dgh h PHE 57 Cb 0.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1dgh h PHE 57 CO -0.10 0.29 0.14 1.15 -2.23 0.00 0.00 178.31 177.56 1dgh h THR 58 N -0.20 1.16 -0.60 4.41 2.02 -1.31 0.11 112.91 118.51 1dgh h THR 58 Ca 0.01 -0.46 0.10 0.00 0.77 0.00 0.00 66.41 66.84 1dgh h THR 58 Cb 0.27 0.92 -0.08 0.00 -1.74 0.00 0.00 68.15 67.52 1dgh h THR 58 CO 0.00 0.16 0.17 -0.78 0.37 0.00 0.00 175.52 175.44 1dgh h ASP 59 N 0.34 0.10 -0.05 4.18 -0.00 -0.33 0.48 116.42 121.13 1dgh h ASP 59 Ca 0.10 0.10 -0.06 0.00 -0.00 0.00 0.00 57.03 57.17 1dgh h ASP 59 Cb 0.13 0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.57 1dgh h ASP 59 CO -0.01 0.06 -0.19 -0.08 -0.00 0.00 0.00 179.24 179.02 1dgh h GLU 60 N 0.32 0.22 -0.65 0.28 4.81 -1.31 -3.13 114.58 115.11 1dgh h GLU 60 Ca 0.31 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1dgh h GLU 60 Cb 0.43 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1dgh h GLU 60 CO -0.36 0.80 0.20 1.98 -0.73 0.00 0.00 179.01 180.90 1dgh h MET 61 N -0.32 1.01 -0.06 1.92 4.05 -0.35 -1.80 114.93 119.38 1dgh h MET 61 Ca -0.01 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 1dgh h MET 61 Cb 0.82 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1dgh h MET 61 CO 0.04 0.89 -0.13 0.00 0.23 0.00 0.00 176.91 177.94 1dgh h ALA 62 N 1.08 1.67 0.08 0.39 0.00 -0.14 -0.78 119.26 121.55 1dgh h ALA 62 Ca 0.21 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1dgh h ALA 62 Cb 0.30 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1dgh h ALA 62 CO -0.01 0.25 -1.15 1.25 0.00 0.00 0.00 179.25 179.59 1dgh h HIS 63 N 0.09 0.88 -0.94 0.00 6.17 -1.42 -3.14 115.15 116.78 1dgh h HIS 63 Ca 0.02 -0.53 0.02 0.00 0.71 0.00 0.00 60.37 60.58 1dgh h HIS 63 Cb 0.30 -0.08 -0.05 0.00 2.52 0.00 0.00 27.41 30.10 1dgh h HIS 63 CO 0.00 1.37 0.62 0.35 0.71 0.00 0.00 177.93 180.99 1dgh h PHE 64 N 0.27 1.17 0.00 5.26 3.57 -0.86 -0.53 116.94 125.82 1dgh h PHE 64 Ca -0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1dgh h PHE 64 Cb 1.82 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1dgh h PHE 64 CO 0.10 0.72 0.00 -0.44 -2.23 0.00 0.00 178.31 176.46 1dgh h ASP 65 N 1.25 0.00 -0.05 0.41 3.45 -1.11 -2.69 116.42 117.67 1dgh h ASP 65 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 1dgh h ASP 65 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1dgh h ASP 65 CO -0.09 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.12 1dgh n ARG 66 N -2.33 2.24 -0.13 3.56 1.74 -0.23 -4.76 116.66 116.76 1dgh n ARG 66 Ca -0.01 -2.13 0.02 0.00 -0.77 0.00 0.00 57.85 54.96 1dgh n ARG 66 Cb 0.09 -1.32 0.32 0.00 -1.02 0.00 0.00 32.46 30.54 1dgh n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgh h GLU 67 N 0.33 0.79 -6.50 5.56 5.08 -1.18 -3.44 114.58 115.23 1dgh h GLU 67 Ca 0.00 -0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 57.79 1dgh h GLU 67 Cb 0.82 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1dgh h GLU 67 CO 0.02 0.53 0.20 1.03 -1.00 0.00 0.00 179.01 179.79 1dgh s ARG 68 N -5.70 4.58 0.23 2.33 1.81 -1.26 -5.08 118.95 115.87 1dgh s ARG 68 Ca -0.10 1.18 0.10 0.00 -1.72 0.00 0.00 55.73 55.20 1dgh s ARG 68 Cb 0.18 -3.29 -0.05 0.00 -0.45 0.00 0.00 34.95 31.34 1dgh s ARG 68 CO 0.76 0.49 -0.19 0.96 -0.68 0.00 0.00 175.30 176.64 1dgh s ILE 69 N -0.87 2.17 0.43 1.52 -4.36 -1.26 -5.10 121.20 113.73 1dgh s ILE 69 Ca 0.37 -2.24 -0.26 0.00 -0.26 0.00 0.00 60.65 58.27 1dgh s ILE 69 Cb -0.23 -2.14 -0.08 0.00 1.25 0.00 0.00 42.46 41.25 1dgh s ILE 69 CO 0.26 -0.41 1.38 -2.16 0.24 0.00 0.00 174.94 174.25 1dgh s PRO 70 N -3.34 3.80 0.65 0.37 0.04 -1.26 -4.99 135.00 130.27 1dgh s PRO 70 Ca 0.25 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 1dgh s PRO 70 Cb -0.04 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1dgh s PRO 70 CO 0.11 -0.68 1.05 -1.83 0.04 0.00 0.00 177.00 175.68 1dgh s GLU 71 N -2.36 3.35 0.28 4.56 -1.05 -1.26 -4.94 118.70 117.27 1dgh s GLU 71 Ca 0.59 0.75 -0.30 0.00 -0.15 0.00 0.00 54.97 55.87 1dgh s GLU 71 Cb -0.41 -2.05 -0.13 0.00 -0.44 0.00 0.00 34.13 31.09 1dgh s GLU 71 CO 0.53 -0.75 1.33 0.54 0.95 0.00 0.00 175.26 177.86 1dgh n ARG 72 N -2.87 2.01 -0.07 -4.83 1.74 -1.26 -4.84 116.66 106.54 1dgh n ARG 72 Ca 0.06 0.71 0.16 0.00 -0.77 0.00 0.00 57.85 58.01 1dgh n ARG 72 Cb 0.54 -2.31 0.57 0.00 -1.02 0.00 0.00 32.46 30.24 1dgh n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgh h VAL 73 N 2.76 0.81 -4.07 1.55 3.04 -1.99 -3.36 116.25 115.00 1dgh h VAL 73 Ca -0.45 -0.09 -0.13 0.00 -1.01 0.00 0.00 66.70 65.02 1dgh h VAL 73 Cb 1.28 0.54 -0.17 0.00 -2.01 0.00 0.00 31.29 30.93 1dgh h VAL 73 CO 0.69 0.05 -0.63 0.68 -1.01 0.00 0.00 177.57 177.35 1dgh s VAL 74 N -5.26 0.17 -1.32 1.51 -7.23 -1.26 -4.86 120.40 102.16 1dgh s VAL 74 Ca -0.07 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1dgh s VAL 74 Cb 0.20 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1dgh s VAL 74 CO 0.75 -0.78 0.06 1.41 -0.31 0.00 0.00 175.10 176.22 1dgh n HIS 75 N 0.57 -0.84 -0.07 2.82 -0.00 -0.51 -4.92 115.22 112.27 1dgh n HIS 75 Ca -0.17 0.05 0.02 0.00 -0.00 0.00 0.00 57.72 57.62 1dgh n HIS 75 Cb 0.59 -3.29 0.33 0.00 -0.00 0.00 0.00 29.99 27.63 1dgh n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgh h ALA 76 N 0.74 1.54 -2.38 -1.41 0.00 -1.72 -3.41 119.26 112.62 1dgh h ALA 76 Ca -0.38 -0.08 -0.64 0.00 0.00 0.00 0.00 54.91 53.81 1dgh h ALA 76 Cb 1.28 -0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1dgh h ALA 76 CO 0.44 0.39 0.03 0.21 0.00 0.00 0.00 179.25 180.31 1dgh s LYS 77 N -5.48 3.62 0.32 0.00 2.47 -1.25 -4.60 119.74 114.81 1dgh s LYS 77 Ca -0.09 -0.10 -0.09 0.00 -1.56 0.00 0.00 55.97 54.13 1dgh s LYS 77 Cb 0.17 -3.82 0.03 0.00 -1.46 0.00 0.00 37.83 32.76 1dgh s LYS 77 CO 0.76 -0.70 0.57 0.41 0.16 0.00 0.00 175.35 176.55 1dgh n GLY 78 N 4.76 1.54 3.04 5.54 0.00 -1.26 -2.19 105.19 116.62 1dgh n GLY 78 Ca -0.03 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 1dgh n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh s ALA 79 N -2.15 0.54 0.26 4.61 0.00 0.10 -4.92 121.76 120.20 1dgh s ALA 79 Ca 0.17 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.56 1dgh s ALA 79 Cb -0.03 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1dgh s ALA 79 CO 0.13 0.01 -0.09 0.20 0.00 0.00 0.00 175.76 176.00 1dgh s GLY 80 N -1.26 1.72 0.16 0.00 0.00 -1.26 -0.23 107.32 106.44 1dgh s GLY 80 Ca -0.07 -1.83 -0.24 0.00 0.00 0.00 0.00 44.72 42.57 1dgh s GLY 80 CO 0.00 -1.82 0.90 0.00 0.00 0.00 0.00 173.10 172.17 1dgh s ALA 81 N -2.97 -1.58 0.12 3.20 0.00 -0.32 -4.52 121.76 115.69 1dgh s ALA 81 Ca 0.27 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1dgh s ALA 81 Cb 0.02 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1dgh s ALA 81 CO 0.11 -1.00 -0.01 -0.06 0.00 0.00 0.00 175.76 174.79 1dgh s PHE 82 N -3.41 0.91 0.00 0.00 0.40 0.66 -0.80 117.98 115.74 1dgh s PHE 82 Ca 0.11 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 1dgh s PHE 82 Cb -0.02 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 42.97 1dgh s PHE 82 CO 0.02 -0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1dgh n GLY 83 N -0.08 -0.70 3.36 4.36 0.00 -0.71 -0.96 105.19 110.46 1dgh n GLY 83 Ca -0.09 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1dgh n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgh s TYR 84 N -1.20 0.10 -0.10 1.61 -0.85 -0.54 -1.15 117.35 115.22 1dgh s TYR 84 Ca 0.00 -0.46 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 1dgh s TYR 84 Cb 0.00 0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.46 1dgh s TYR 84 CO 0.00 -0.74 -0.18 0.12 -1.52 0.00 0.00 175.55 173.23 1dgh s PHE 85 N -3.89 2.68 -0.08 -3.49 5.36 0.54 -1.13 117.98 117.97 1dgh s PHE 85 Ca 0.10 -0.73 0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1dgh s PHE 85 Cb 0.02 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 1dgh s PHE 85 CO -0.05 -0.24 -0.20 -2.00 -1.46 0.00 0.00 175.22 171.27 1dgh s GLU 86 N 0.18 2.47 -0.01 10.12 2.12 -0.31 -0.91 118.70 132.36 1dgh s GLU 86 Ca -0.10 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 1dgh s GLU 86 Cb -0.16 -1.96 -0.03 0.00 0.26 0.00 0.00 34.13 32.24 1dgh s GLU 86 CO 0.06 0.18 1.02 0.08 -0.54 0.00 0.00 175.26 176.06 1dgh s VAL 87 N 0.30 4.72 -0.01 3.70 1.01 -0.75 -0.97 120.40 128.40 1dgh s VAL 87 Ca -0.14 1.96 0.06 0.00 0.00 0.00 0.00 61.98 63.86 1dgh s VAL 87 Cb -0.16 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 1dgh s VAL 87 CO 0.06 0.13 0.11 0.35 0.00 0.00 0.00 175.10 175.75 1dgh n THR 88 N 4.02 0.04 -4.20 3.92 -2.24 0.40 0.22 114.28 116.44 1dgh n THR 88 Ca 0.07 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1dgh n THR 88 Cb 0.50 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.85 1dgh n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgh s HIS 89 N -2.36 1.04 -0.38 4.78 3.76 -0.77 -4.90 115.29 116.46 1dgh s HIS 89 Ca -0.02 -0.81 -0.18 0.00 -0.15 0.00 0.00 55.06 53.90 1dgh s HIS 89 Cb 0.03 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.16 1dgh s HIS 89 CO 0.23 -0.04 0.50 0.34 -0.85 0.00 0.00 174.74 174.91 1dgh s ASP 90 N -2.96 6.27 -0.15 1.40 -1.08 -1.26 -4.79 116.67 114.10 1dgh s ASP 90 Ca 0.12 -0.24 0.15 0.00 -0.52 0.00 0.00 52.55 52.06 1dgh s ASP 90 Cb 0.03 -2.26 0.34 0.00 -1.46 0.00 0.00 42.92 39.57 1dgh s ASP 90 CO -0.02 -0.53 1.17 2.30 0.52 0.00 0.00 175.17 178.62 1dgh n ILE 91 N 5.47 1.87 0.33 4.11 -5.35 -1.26 -4.74 119.36 119.79 1dgh n ILE 91 Ca -0.05 -2.54 0.10 0.00 -0.27 0.00 0.00 62.75 59.99 1dgh n ILE 91 Cb 0.48 -0.16 0.46 0.00 -1.74 0.00 0.00 39.64 38.69 1dgh n ILE 91 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1dgh n THR 92 N -1.16 0.97 0.30 7.28 -2.24 -1.26 -0.97 114.28 117.20 1dgh n THR 92 Ca 0.16 0.37 0.16 0.00 -2.27 0.00 0.00 64.05 62.47 1dgh n THR 92 Cb 0.69 -1.30 0.59 0.00 -2.10 0.00 0.00 70.33 68.20 1dgh n THR 92 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1dgh h LYS 93 N 0.00 0.00 0.00 -0.78 2.10 -1.99 -3.29 116.57 112.61 1dgh h LYS 93 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 1dgh h LYS 93 Cb 0.24 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.51 1dgh h LYS 93 CO 0.00 0.00 -2.30 0.66 -2.00 0.00 0.00 179.45 175.81 1dgh n TYR 94 N -2.95 0.00 -4.23 0.07 4.02 -0.14 -4.75 117.16 109.19 1dgh n TYR 94 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.74 1dgh n TYR 94 Cb 0.33 -0.87 -0.15 0.00 -0.02 0.00 0.00 39.34 38.63 1dgh n TYR 94 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dgh s SER 95 N -6.30 0.76 0.00 7.72 0.15 -0.81 -2.98 113.70 112.24 1dgh s SER 95 Ca -0.31 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 56.49 1dgh s SER 95 Cb 0.08 -0.09 0.66 0.00 -1.71 0.00 0.00 66.02 64.96 1dgh s SER 95 CO 0.51 0.08 1.52 2.29 1.20 0.00 0.00 173.24 178.84 1dgh n LYS 96 N 2.93 1.84 -1.63 5.44 2.85 -0.22 -4.20 118.16 125.18 1dgh n LYS 96 Ca -0.13 -1.30 -0.48 0.00 -1.05 0.00 0.00 58.31 55.34 1dgh n LYS 96 Cb 0.58 -1.47 -0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1dgh n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgh n ALA 97 N 0.56 0.35 0.13 0.58 0.00 -1.19 -4.84 120.51 116.09 1dgh n ALA 97 Ca 0.16 0.48 0.18 0.00 0.00 0.00 0.00 53.44 54.26 1dgh n ALA 97 Cb 0.45 -2.23 0.76 0.00 0.00 0.00 0.00 19.45 18.44 1dgh n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgh h LYS 98 N 5.25 0.00 0.00 0.00 1.57 -1.94 -1.22 116.57 120.24 1dgh h LYS 98 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dgh h LYS 98 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1dgh h LYS 98 CO 0.83 0.00 0.00 -0.24 -0.57 0.00 0.00 179.45 179.47 1dgh h VAL 99 N 0.00 0.00 -0.17 0.50 3.04 -1.94 -2.29 116.25 115.39 1dgh h VAL 99 Ca 0.15 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1dgh h VAL 99 Cb 0.73 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1dgh h VAL 99 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1dgh n PHE 100 N -2.96 0.30 -0.01 3.17 3.72 -0.46 -4.84 117.46 116.38 1dgh n PHE 100 Ca -0.02 -0.61 0.12 0.00 -0.05 0.00 0.00 57.45 56.89 1dgh n PHE 100 Cb 0.12 -0.09 0.54 0.00 -0.94 0.00 0.00 39.48 39.11 1dgh n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgh h GLU 101 N 1.00 0.30 -2.38 -1.08 4.11 -1.44 -3.43 114.58 111.66 1dgh h GLU 101 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1dgh h GLU 101 Cb 0.77 -0.07 -0.20 0.00 0.50 0.00 0.00 28.75 29.76 1dgh h GLU 101 CO 0.03 0.20 0.02 -3.38 0.07 0.00 0.00 179.01 175.94 1dgh s HIS 102 N -5.30 -0.49 0.30 2.06 -3.43 -1.26 -4.99 115.29 102.18 1dgh s HIS 102 Ca -0.07 0.85 -0.30 0.00 -0.80 0.00 0.00 55.06 54.74 1dgh s HIS 102 Cb 0.19 0.29 -0.11 0.00 -1.43 0.00 0.00 32.58 31.51 1dgh s HIS 102 CO 0.73 -0.52 1.60 -0.89 -2.00 0.00 0.00 174.74 173.67 1dgh n ILE 103 N 1.13 1.09 0.00 -5.38 5.41 -1.26 -1.70 119.36 118.65 1dgh n ILE 103 Ca -0.20 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1dgh n ILE 103 Cb 0.57 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1dgh n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dgh n GLY 104 N 2.05 1.27 3.68 7.39 0.00 0.13 -4.97 105.19 114.74 1dgh n GLY 104 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1dgh n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgh s LYS 105 N -0.65 4.20 -0.12 1.61 2.20 -0.69 -4.70 119.74 121.59 1dgh s LYS 105 Ca 0.00 2.26 -0.03 0.00 -0.36 0.00 0.00 55.97 57.83 1dgh s LYS 105 Cb 0.00 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1dgh s LYS 105 CO 0.00 -0.77 0.00 0.15 -0.36 0.00 0.00 175.35 174.37 1dgh s LYS 106 N 3.25 3.35 -0.06 4.03 1.02 -1.26 -1.81 119.74 128.26 1dgh s LYS 106 Ca 0.74 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.33 1dgh s LYS 106 Cb -0.37 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1dgh s LYS 106 CO 0.31 0.51 -0.12 0.99 -0.92 0.00 0.00 175.35 176.12 1dgh s THR 107 N -0.35 1.13 0.39 2.17 2.01 -0.09 -4.94 115.64 115.96 1dgh s THR 107 Ca 0.07 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.31 1dgh s THR 107 Cb -0.12 -1.03 -0.10 0.00 0.01 0.00 0.00 72.50 71.26 1dgh s THR 107 CO 0.02 0.35 1.43 -2.84 -0.69 0.00 0.00 174.62 172.90 1dgh s PRO 108 N 0.60 4.06 0.10 4.92 0.02 -1.26 -0.34 135.00 143.10 1dgh s PRO 108 Ca -0.13 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.38 1dgh s PRO 108 Cb -0.15 -2.91 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1dgh s PRO 108 CO 0.03 -0.53 -0.10 0.96 -0.33 0.00 0.00 177.00 177.04 1dgh s ILE 109 N -1.15 0.94 -0.05 2.83 -4.36 -0.30 -1.72 121.20 117.39 1dgh s ILE 109 Ca 0.54 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 1dgh s ILE 109 Cb -0.44 -1.47 0.00 0.00 1.25 0.00 0.00 42.46 41.80 1dgh s ILE 109 CO 0.59 -0.63 -0.17 0.00 0.24 0.00 0.00 174.94 174.98 1dgh s ALA 110 N -2.73 1.54 0.01 2.27 0.00 -0.51 -1.73 121.76 120.61 1dgh s ALA 110 Ca 0.08 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1dgh s ALA 110 Cb -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1dgh s ALA 110 CO -0.01 0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.95 1dgh s VAL 111 N 0.19 1.01 -0.06 0.00 1.01 0.02 -0.74 120.40 121.83 1dgh s VAL 111 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dgh s VAL 111 Cb -0.13 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1dgh s VAL 111 CO 0.03 0.15 -0.04 -0.60 0.00 0.00 0.00 175.10 174.64 1dgh s ARG 112 N -0.66 0.91 0.16 2.72 3.52 -1.02 -1.17 118.95 123.42 1dgh s ARG 112 Ca 0.03 -0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.59 1dgh s ARG 112 Cb -0.06 -1.02 -0.04 0.00 -1.56 0.00 0.00 34.95 32.28 1dgh s ARG 112 CO 0.00 -0.16 0.18 -0.06 -0.81 0.00 0.00 175.30 174.44 1dgh s PHE 113 N 1.32 3.24 0.11 5.12 0.40 0.67 -2.32 117.98 126.53 1dgh s PHE 113 Ca -0.04 0.02 -0.26 0.00 -0.60 0.00 0.00 56.93 56.05 1dgh s PHE 113 Cb -0.14 -1.55 0.08 0.00 0.51 0.00 0.00 43.02 41.93 1dgh s PHE 113 CO -0.02 0.52 1.09 -1.54 0.70 0.00 0.00 175.22 175.96 1dgh s SER 114 N -3.15 -0.08 0.00 1.36 1.04 -0.91 -0.72 113.70 111.23 1dgh s SER 114 Ca 0.32 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1dgh s SER 114 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1dgh s SER 114 CO 0.25 -0.74 0.00 0.35 0.98 0.00 0.00 173.24 174.08 1dgh n THR 115 N -0.57 0.00 0.08 2.02 -2.24 -0.93 -0.10 114.28 112.53 1dgh n THR 115 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1dgh n THR 115 Cb 0.61 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1dgh n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgh n VAL 116 N -0.08 0.82 0.07 2.28 0.31 -1.26 -3.89 118.33 116.59 1dgh n VAL 116 Ca 0.00 0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.48 1dgh n VAL 116 Cb 0.00 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 1dgh n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgh h ALA 117 N 0.00 0.39 -2.70 3.52 0.00 -1.94 -1.35 119.26 117.19 1dgh h ALA 117 Ca 0.00 -0.72 -0.51 0.00 0.00 0.00 0.00 54.91 53.68 1dgh h ALA 117 Cb 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 17.79 17.85 1dgh h ALA 117 CO 0.00 0.85 0.45 0.20 0.00 0.00 0.00 179.25 180.75 1dgh s GLY 118 N -4.45 2.69 0.88 0.00 0.00 -1.26 -4.89 107.32 100.29 1dgh s GLY 118 Ca -0.05 0.91 -0.10 0.00 0.00 0.00 0.00 44.72 45.48 1dgh s GLY 118 CO 0.86 1.29 1.20 -0.54 0.00 0.00 0.00 173.10 175.91 1dgh s GLU 119 N -3.25 0.96 0.23 2.90 8.01 -1.26 -3.97 118.70 122.31 1dgh s GLU 119 Ca 0.74 -0.76 -0.30 0.00 0.01 0.00 0.00 54.97 54.66 1dgh s GLU 119 Cb -0.27 -2.04 -0.10 0.00 -4.31 0.00 0.00 34.13 27.41 1dgh s GLU 119 CO 0.30 -2.09 1.45 -1.12 0.01 0.00 0.00 175.26 173.81 1dgh s SER 120 N -4.86 6.66 0.00 -0.19 0.01 -1.26 -1.59 113.70 112.47 1dgh s SER 120 Ca 0.72 2.63 0.00 0.00 1.31 0.00 0.00 55.95 60.61 1dgh s SER 120 Cb -0.04 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1dgh s SER 120 CO 0.50 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 174.05 1dgh n GLY 121 N 2.53 2.43 3.52 3.44 0.00 -1.26 -5.05 105.19 110.80 1dgh n GLY 121 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1dgh n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgh s SER 122 N -0.09 1.16 0.35 1.61 1.04 -0.62 -5.00 113.70 112.15 1dgh s SER 122 Ca 0.00 1.34 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 1dgh s SER 122 Cb 0.00 -2.07 -0.10 0.00 0.10 0.00 0.00 66.02 63.95 1dgh s SER 122 CO 0.00 -4.07 0.89 0.00 0.98 0.00 0.00 173.24 171.05 1dgh s ALA 123 N -2.59 3.18 0.04 5.32 0.00 -1.26 -4.80 121.76 121.64 1dgh s ALA 123 Ca 0.68 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1dgh s ALA 123 Cb -0.23 -3.08 -0.27 0.00 0.00 0.00 0.00 23.12 19.55 1dgh s ALA 123 CO 0.63 0.19 1.10 -0.44 0.00 0.00 0.00 175.76 177.24 1dgh h ASP 124 N 2.58 0.77 -0.77 0.00 3.32 -1.22 -3.39 116.42 117.72 1dgh h ASP 124 Ca -0.48 -0.80 -0.73 0.00 0.02 0.00 0.00 57.03 55.04 1dgh h ASP 124 Cb 1.18 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.41 1dgh h ASP 124 CO 0.63 1.49 2.75 0.35 -1.72 0.00 0.00 179.24 182.74 1dgh n THR 125 N -3.94 4.48 -4.24 0.35 -2.24 -1.26 -4.92 114.28 102.51 1dgh n THR 125 Ca -0.12 -3.74 -0.16 0.00 -2.27 0.00 0.00 64.05 57.75 1dgh n THR 125 Cb 0.88 -2.37 -0.11 0.00 -2.10 0.00 0.00 70.33 66.63 1dgh n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgh s VAL 126 N 0.75 1.23 0.05 2.28 -7.23 -1.26 -4.50 120.40 111.72 1dgh s VAL 126 Ca 0.52 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.54 1dgh s VAL 126 Cb 0.15 -1.63 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 1dgh s VAL 126 CO -0.06 -0.56 1.57 -0.60 -0.31 0.00 0.00 175.10 175.14 1dgh s ARG 127 N -3.10 4.23 0.00 4.82 3.52 -1.26 -4.74 118.95 122.42 1dgh s ARG 127 Ca 0.12 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 1dgh s ARG 127 Cb -0.02 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1dgh s ARG 127 CO 0.02 -0.67 0.00 -3.47 -0.81 0.00 0.00 175.30 170.37 1dgh n ASP 128 N 5.42 0.00 -4.24 -2.12 4.64 -1.15 -5.04 116.55 114.06 1dgh n ASP 128 Ca 0.15 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.26 1dgh n ASP 128 Cb 0.41 0.00 0.21 0.00 -1.04 0.00 0.00 41.12 40.70 1dgh n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dgh s PRO 129 N -2.00 -0.35 0.01 -0.67 0.04 -1.26 -4.75 135.00 126.01 1dgh s PRO 129 Ca 0.00 0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.27 1dgh s PRO 129 Cb 0.00 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 1dgh s PRO 129 CO 0.00 -3.17 -0.21 1.03 0.04 0.00 0.00 177.00 174.68 1dgh s ARG 130 N -5.25 1.62 0.14 4.56 1.81 -1.26 -4.10 118.95 116.48 1dgh s ARG 130 Ca 0.68 -0.83 -0.21 0.00 -1.72 0.00 0.00 55.73 53.65 1dgh s ARG 130 Cb -0.13 -1.63 -0.08 0.00 -0.45 0.00 0.00 34.95 32.66 1dgh s ARG 130 CO 0.56 0.44 0.68 0.20 -0.68 0.00 0.00 175.30 176.50 1dgh s GLY 131 N -0.74 2.74 -0.43 -3.53 0.00 0.85 -0.89 107.32 105.32 1dgh s GLY 131 Ca 0.08 0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.03 1dgh s GLY 131 CO 0.00 0.60 0.49 0.33 0.00 0.00 0.00 173.10 174.53 1dgh n PHE 132 N 1.40 -1.38 -3.36 1.90 -0.00 0.14 -2.15 117.46 114.01 1dgh n PHE 132 Ca -0.07 -2.98 -0.38 0.00 -0.00 0.00 0.00 57.45 54.03 1dgh n PHE 132 Cb 0.50 0.37 -0.06 0.00 -0.00 0.00 0.00 39.48 40.29 1dgh n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgh s ALA 133 N -0.14 3.56 -0.09 3.13 0.00 -0.98 -2.04 121.76 125.20 1dgh s ALA 133 Ca 0.33 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1dgh s ALA 133 Cb 0.09 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1dgh s ALA 133 CO -0.16 0.22 -0.18 0.08 0.00 0.00 0.00 175.76 175.73 1dgh s VAL 134 N -0.22 1.61 -0.26 0.00 1.01 0.84 -2.44 120.40 120.93 1dgh s VAL 134 Ca 0.26 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1dgh s VAL 134 Cb -0.16 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1dgh s VAL 134 CO 0.13 0.46 0.01 -0.75 0.00 0.00 0.00 175.10 174.95 1dgh s LYS 135 N 0.62 3.12 -0.27 2.72 2.20 0.09 -0.24 119.74 127.99 1dgh s LYS 135 Ca -0.14 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.56 1dgh s LYS 135 Cb -0.16 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1dgh s LYS 135 CO 0.04 -0.36 0.16 -0.06 -0.36 0.00 0.00 175.35 174.77 1dgh s PHE 136 N 1.45 3.20 -1.11 4.03 0.40 0.75 -1.42 117.98 125.28 1dgh s PHE 136 Ca 0.03 0.00 -0.15 0.00 -0.60 0.00 0.00 56.93 56.21 1dgh s PHE 136 Cb -0.16 -2.33 0.16 0.00 0.51 0.00 0.00 43.02 41.20 1dgh s PHE 136 CO -0.01 -0.17 1.33 0.71 0.70 0.00 0.00 175.22 177.77 1dgh s TYR 137 N 1.62 3.39 0.62 0.36 2.02 -0.70 -1.08 117.35 123.59 1dgh s TYR 137 Ca 0.07 -1.90 -0.02 0.00 -0.37 0.00 0.00 57.07 54.85 1dgh s TYR 137 Cb -0.15 -4.29 0.05 0.00 -0.40 0.00 0.00 41.96 37.16 1dgh s TYR 137 CO 0.08 -1.42 0.89 0.95 -1.57 0.00 0.00 175.55 174.48 1dgh s THR 138 N 1.90 2.47 0.32 -0.71 -4.23 -0.85 -4.53 115.64 110.01 1dgh s THR 138 Ca 0.39 -0.51 0.23 0.00 -1.18 0.00 0.00 61.69 60.63 1dgh s THR 138 Cb -0.04 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 71.07 1dgh s THR 138 CO -0.03 0.00 1.94 -0.33 -0.54 0.00 0.00 174.62 175.66 1dgh h GLU 139 N -0.24 0.00 -0.86 3.99 3.07 -1.96 -1.98 114.58 116.60 1dgh h GLU 139 Ca -0.42 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.19 1dgh h GLU 139 Cb 1.30 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.06 1dgh h GLU 139 CO 0.54 0.21 0.31 -0.25 -1.40 0.00 0.00 179.01 178.42 1dgh n ASP 140 N -3.65 4.09 0.00 1.42 10.43 -1.26 -4.51 116.55 123.07 1dgh n ASP 140 Ca -0.01 -3.06 0.00 0.00 2.57 0.00 0.00 54.79 54.28 1dgh n ASP 140 Cb 0.34 -0.72 0.00 0.00 1.84 0.00 0.00 41.12 42.58 1dgh n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgh n GLY 141 N -0.28 -4.00 3.76 0.44 0.00 -0.74 -4.62 105.19 99.75 1dgh n GLY 141 Ca 0.37 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1dgh n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgh s ASN 142 N -0.47 7.48 -0.20 1.61 0.01 -1.26 -2.01 114.94 120.10 1dgh s ASN 142 Ca 0.00 1.96 0.01 0.00 -0.71 0.00 0.00 52.86 54.12 1dgh s ASN 142 Cb 0.00 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.09 1dgh s ASN 142 CO 0.00 0.04 -0.16 0.86 -1.51 0.00 0.00 177.10 176.33 1dgh s TRP 143 N -1.32 2.80 -0.29 2.20 -0.00 -0.24 -4.06 118.94 118.02 1dgh s TRP 143 Ca 0.45 -1.78 -0.08 0.00 -0.00 0.00 0.00 56.10 54.69 1dgh s TRP 143 Cb -0.24 -1.85 -0.00 0.00 -0.00 0.00 0.00 33.47 31.37 1dgh s TRP 143 CO 0.31 -0.81 0.11 -0.51 -0.00 0.00 0.00 176.95 176.04 1dgh s ASP 144 N 1.27 5.28 -0.67 5.86 -0.00 -0.87 -0.18 116.67 127.37 1dgh s ASP 144 Ca 0.01 -0.56 -0.07 0.00 -0.00 0.00 0.00 52.55 51.92 1dgh s ASP 144 Cb -0.15 -1.93 0.17 0.00 -0.00 0.00 0.00 42.92 41.01 1dgh s ASP 144 CO -0.10 -0.17 0.53 -0.22 -0.00 0.00 0.00 175.17 175.21 1dgh s LEU 145 N 1.56 5.74 -1.14 1.23 2.96 0.67 -4.44 118.68 125.27 1dgh s LEU 145 Ca 0.04 -2.71 -0.18 0.00 -0.22 0.00 0.00 54.13 51.06 1dgh s LEU 145 Cb -0.17 -1.98 0.11 0.00 0.50 0.00 0.00 46.19 44.65 1dgh s LEU 145 CO 0.04 -0.46 1.46 -0.69 -1.32 0.00 0.00 176.35 175.38 1dgh s VAL 146 N 0.14 4.46 0.57 1.68 1.01 -1.26 -0.12 120.40 126.88 1dgh s VAL 146 Ca 0.16 -1.79 0.09 0.00 0.00 0.00 0.00 61.98 60.44 1dgh s VAL 146 Cb -0.18 -5.00 0.08 0.00 0.00 0.00 0.00 36.38 31.28 1dgh s VAL 146 CO -0.05 -1.79 0.77 -0.83 0.00 0.00 0.00 175.10 173.20 1dgh s GLY 147 N 3.88 1.76 0.37 4.51 0.00 -0.86 -4.90 107.32 112.08 1dgh s GLY 147 Ca 0.45 -2.10 0.04 0.00 0.00 0.00 0.00 44.72 43.11 1dgh s GLY 147 CO -0.02 -1.70 0.07 -1.31 0.00 0.00 0.00 173.10 170.15 1dgh s ASN 148 N -4.64 2.71 -0.10 1.64 0.01 -0.87 0.24 114.94 113.92 1dgh s ASN 148 Ca 0.60 -1.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.31 1dgh s ASN 148 Cb -0.06 0.14 0.34 0.00 0.41 0.00 0.00 41.25 42.08 1dgh s ASN 148 CO 0.38 -0.73 1.03 -0.46 -1.51 0.00 0.00 177.10 175.81 1dgh n ASN 149 N -0.94 2.97 -3.95 -1.22 2.04 -0.07 -0.81 115.26 113.27 1dgh n ASN 149 Ca -0.05 -2.40 -0.11 0.00 -0.44 0.00 0.00 54.58 51.58 1dgh n ASN 149 Cb 0.66 -0.58 -0.13 0.00 -2.53 0.00 0.00 39.78 37.21 1dgh n ASN 149 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1dgh s THR 150 N -1.71 0.16 -1.24 5.53 -1.32 -1.26 -4.70 115.64 111.09 1dgh s THR 150 Ca 0.22 -0.51 0.30 0.00 -1.21 0.00 0.00 61.69 60.49 1dgh s THR 150 Cb 0.17 -0.22 0.39 0.00 -1.51 0.00 0.00 72.50 71.33 1dgh s THR 150 CO 0.06 -0.23 1.98 -0.81 -2.21 0.00 0.00 174.62 173.41 1dgh n PRO 151 N 2.30 0.25 -3.88 7.08 -0.04 -1.26 -4.55 135.00 134.89 1dgh n PRO 151 Ca -0.18 -0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.07 1dgh n PRO 151 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1dgh n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgh n ILE 152 N -1.37 0.00 -4.22 0.52 -5.35 -1.26 -4.36 119.36 103.33 1dgh n ILE 152 Ca 0.11 -1.85 -0.14 0.00 -0.27 0.00 0.00 62.75 60.60 1dgh n ILE 152 Cb 0.29 0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 38.75 1dgh n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgh s PHE 153 N -2.73 1.30 0.15 4.28 2.19 -1.06 -4.99 117.98 117.12 1dgh s PHE 153 Ca 0.16 -1.44 0.19 0.00 0.33 0.00 0.00 56.93 56.17 1dgh s PHE 153 Cb 0.01 -0.57 0.67 0.00 -1.31 0.00 0.00 43.02 41.82 1dgh s PHE 153 CO 0.11 -0.72 1.73 0.74 1.83 0.00 0.00 175.22 178.91 1dgh h PHE 154 N 2.47 0.00 -3.37 10.12 -1.00 -1.90 -3.40 116.94 119.85 1dgh h PHE 154 Ca -0.33 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.06 1dgh h PHE 154 Cb 1.24 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.66 1dgh h PHE 154 CO 0.75 0.37 -0.62 0.96 -1.61 0.00 0.00 178.31 178.15 1dgh s ILE 155 N -3.59 0.87 0.00 -0.55 -4.36 -1.26 -2.38 121.20 109.93 1dgh s ILE 155 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1dgh s ILE 155 Cb 0.11 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1dgh s ILE 155 CO 0.69 -0.09 0.36 -2.11 0.24 0.00 0.00 174.94 174.03 1dgh n ARG 156 N -0.52 0.91 -4.70 0.37 1.85 -1.26 -4.58 116.66 108.72 1dgh n ARG 156 Ca -0.02 -0.36 -0.26 0.00 -1.00 0.00 0.00 57.85 56.21 1dgh n ARG 156 Cb 0.66 -0.86 -0.17 0.00 -1.05 0.00 0.00 32.46 31.04 1dgh n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgh s ASP 157 N -0.23 2.01 0.54 2.89 2.15 -1.26 -4.10 116.67 118.67 1dgh s ASP 157 Ca 0.00 -0.34 0.24 0.00 0.43 0.00 0.00 52.55 52.88 1dgh s ASP 157 Cb 0.00 -0.92 1.53 0.00 -0.30 0.00 0.00 42.92 43.23 1dgh s ASP 157 CO 0.00 0.06 2.17 1.55 -0.17 0.00 0.00 175.17 178.78 1dgh h PRO 158 N 6.90 0.00 0.00 4.34 0.13 -1.88 -2.77 132.00 138.72 1dgh h PRO 158 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dgh h PRO 158 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dgh h PRO 158 CO 0.47 0.04 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 1dgh n ILE 159 N -4.05 1.12 1.01 -3.56 3.06 -1.26 -1.40 119.36 114.29 1dgh n ILE 159 Ca -0.03 0.37 0.11 0.00 -2.50 0.00 0.00 62.75 60.70 1dgh n ILE 159 Cb 0.13 -1.27 0.01 0.00 0.54 0.00 0.00 39.64 39.05 1dgh n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgh n LEU 160 N -1.88 0.94 -0.12 9.51 4.32 -1.04 -4.50 117.00 124.23 1dgh n LEU 160 Ca 0.02 -0.37 -0.07 0.00 -0.02 0.00 0.00 56.01 55.57 1dgh n LEU 160 Cb 0.14 -0.08 0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1dgh n LEU 160 CO 0.13 0.22 1.00 0.15 -1.22 0.00 0.00 177.39 177.67 1dgh h PHE 161 N 0.24 0.41 -0.93 -1.77 3.04 -1.37 -0.87 116.94 115.67 1dgh h PHE 161 Ca 0.00 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1dgh h PHE 161 Cb 0.52 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.86 1dgh h PHE 161 CO 0.00 0.22 0.62 -1.35 -2.02 0.00 0.00 178.31 175.78 1dgh h PRO 162 N 0.44 1.22 -0.32 6.41 0.11 -1.79 -1.72 132.00 136.36 1dgh h PRO 162 Ca 0.17 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1dgh h PRO 162 Cb 0.04 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1dgh h PRO 162 CO -0.10 0.81 0.04 0.77 -0.21 0.00 0.00 178.00 179.31 1dgh h SER 163 N 1.26 0.51 -0.02 -2.05 0.02 -1.74 -1.15 113.55 110.37 1dgh h SER 163 Ca 0.34 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1dgh h SER 163 Cb -0.13 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1dgh h SER 163 CO -0.08 0.65 -0.17 0.15 -1.14 0.00 0.00 176.83 176.24 1dgh h PHE 164 N 0.35 -0.45 -0.92 3.45 -0.00 -0.85 -0.28 116.94 118.25 1dgh h PHE 164 Ca 0.09 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.11 1dgh h PHE 164 Cb 0.37 0.20 -0.05 0.00 -0.00 0.00 0.00 35.95 36.47 1dgh h PHE 164 CO 0.03 -0.25 0.60 0.82 -0.00 0.00 0.00 178.31 179.50 1dgh h ILE 165 N -0.27 1.17 -0.73 1.41 1.08 -1.25 -1.16 117.51 117.75 1dgh h ILE 165 Ca 0.06 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1dgh h ILE 165 Cb 0.35 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.96 1dgh h ILE 165 CO -0.18 0.21 0.48 0.45 -0.69 0.00 0.00 178.15 178.43 1dgh h HIS 166 N 1.17 0.91 0.00 1.37 3.86 -0.62 -0.70 115.15 121.15 1dgh h HIS 166 Ca 0.36 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1dgh h HIS 166 Cb -0.03 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1dgh h HIS 166 CO -0.01 0.57 -0.29 0.66 0.86 0.00 0.00 177.93 179.72 1dgh h SER 167 N 0.98 0.00 1.71 2.45 4.64 -0.14 -2.37 113.55 120.82 1dgh h SER 167 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1dgh h SER 167 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1dgh h SER 167 CO -0.06 0.29 -0.16 1.56 -0.87 0.00 0.00 176.83 177.58 1dgh h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.46 -3.21 115.11 117.30 1dgh h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgh h GLN 168 Cb 0.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1dgh h GLN 168 CO 0.04 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.55 1dgh n LYS 169 N -2.83 3.81 -3.02 1.46 5.02 -0.34 -4.91 118.16 117.34 1dgh n LYS 169 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1dgh n LYS 169 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.46 1dgh n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgh s ARG 170 N 3.39 4.19 0.25 1.97 0.52 -1.26 -4.08 118.95 123.93 1dgh s ARG 170 Ca 0.00 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 55.80 1dgh s ARG 170 Cb 0.00 -2.56 -0.11 0.00 0.52 0.00 0.00 34.95 32.81 1dgh s ARG 170 CO 0.00 0.20 1.55 1.21 0.02 0.00 0.00 175.30 178.28 1dgh s ASN 171 N -1.99 6.50 0.64 0.23 2.47 0.16 -4.81 114.94 118.14 1dgh s ASN 171 Ca 0.52 2.80 0.37 0.00 0.42 0.00 0.00 52.86 56.97 1dgh s ASN 171 Cb -0.13 -2.62 2.10 0.00 -1.45 0.00 0.00 41.25 39.15 1dgh s ASN 171 CO 0.18 -0.83 2.26 1.55 -3.72 0.00 0.00 177.10 176.54 1dgh h PRO 172 N 5.37 0.00 0.00 0.43 0.13 -1.96 0.18 132.00 136.16 1dgh h PRO 172 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.28 1dgh h PRO 172 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1dgh h PRO 172 CO 0.82 0.00 -2.32 0.94 -0.23 0.00 0.00 178.00 177.21 1dgh n GLN 173 N -3.34 0.50 0.19 0.86 7.27 -1.26 -4.66 117.38 116.95 1dgh n GLN 173 Ca -0.02 0.22 0.12 0.00 0.07 0.00 0.00 57.00 57.38 1dgh n GLN 173 Cb 0.14 -1.34 0.13 0.00 2.41 0.00 0.00 30.24 31.58 1dgh n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgh h THR 174 N -0.84 0.03 -2.24 1.69 1.35 -1.97 -3.47 112.91 107.46 1dgh h THR 174 Ca -0.60 -1.04 -0.31 0.00 -0.55 0.00 0.00 66.41 63.91 1dgh h THR 174 Cb 1.53 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 69.85 1dgh h THR 174 CO -0.36 0.02 -0.40 1.57 -0.25 0.00 0.00 175.52 176.09 1dgh n HIS 175 N -3.02 -0.75 -4.36 4.73 -0.00 0.65 -4.94 115.22 107.52 1dgh n HIS 175 Ca 0.03 0.01 -0.25 0.00 0.46 0.00 0.00 57.72 57.96 1dgh n HIS 175 Cb 0.54 -3.23 -0.10 0.00 -0.12 0.00 0.00 29.99 27.09 1dgh n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgh s LEU 176 N -4.49 2.81 0.32 0.27 1.43 -1.25 -4.70 118.68 113.07 1dgh s LEU 176 Ca 0.00 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 1dgh s LEU 176 Cb -0.00 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1dgh s LEU 176 CO 0.00 0.07 1.40 -0.54 0.23 0.00 0.00 176.35 177.51 1dgh s LYS 177 N -3.12 4.26 -0.29 1.70 -0.14 -1.26 0.41 119.74 121.30 1dgh s LYS 177 Ca 0.26 2.35 0.00 0.00 -1.36 0.00 0.00 55.97 57.22 1dgh s LYS 177 Cb -0.07 -3.05 0.09 0.00 -1.68 0.00 0.00 37.83 33.12 1dgh s LYS 177 CO 0.15 -0.35 0.05 0.34 -0.76 0.00 0.00 175.35 174.78 1dgh s ASP 178 N -0.17 3.99 0.62 2.83 -1.08 -1.26 -4.85 116.67 116.76 1dgh s ASP 178 Ca 0.53 -1.54 0.37 0.00 -0.52 0.00 0.00 52.55 51.39 1dgh s ASP 178 Cb -0.42 -1.02 2.09 0.00 -1.46 0.00 0.00 42.92 42.10 1dgh s ASP 178 CO 0.53 -0.36 2.30 1.55 0.52 0.00 0.00 175.17 179.71 1dgh h PRO 179 N 8.00 0.00 -0.28 4.34 0.13 -1.92 -0.27 132.00 142.00 1dgh h PRO 179 Ca -0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.89 1dgh h PRO 179 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1dgh h PRO 179 CO 0.45 0.01 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.54 1dgh h ASP 180 N 0.00 0.70 -0.31 1.44 3.45 -1.94 -1.66 116.42 118.11 1dgh h ASP 180 Ca -0.00 -0.46 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 1dgh h ASP 180 Cb 0.03 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1dgh h ASP 180 CO 0.00 1.01 0.12 0.24 -1.57 0.00 0.00 179.24 179.04 1dgh h MET 181 N 0.40 0.46 0.39 3.56 2.86 -1.39 0.78 114.93 121.99 1dgh h MET 181 Ca 0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1dgh h MET 181 Cb 0.80 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1dgh h MET 181 CO 0.06 0.47 -0.27 0.28 1.06 0.00 0.00 176.91 178.51 1dgh h VAL 182 N 0.35 0.44 0.00 -2.22 2.07 -1.26 -2.87 116.25 112.76 1dgh h VAL 182 Ca 0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1dgh h VAL 182 Cb 0.18 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1dgh h VAL 182 CO -0.01 0.00 -0.15 -0.50 0.02 0.00 0.00 177.57 176.93 1dgh h TRP 183 N -0.65 0.00 -0.41 1.57 4.06 -1.31 -2.55 115.95 116.66 1dgh h TRP 183 Ca -0.04 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.79 1dgh h TRP 183 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1dgh h TRP 183 CO -0.12 0.15 -0.22 0.22 -3.56 0.00 0.00 178.44 174.91 1dgh h ASP 184 N 0.00 0.90 0.07 -3.49 3.58 -0.84 0.60 116.42 117.24 1dgh h ASP 184 Ca -0.00 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.03 1dgh h ASP 184 Cb 1.11 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1dgh h ASP 184 CO 0.02 1.11 -0.03 0.15 -2.88 0.00 0.00 179.24 177.61 1dgh h PHE 185 N 0.68 -0.09 -0.79 0.28 3.04 -1.51 -1.76 116.94 116.79 1dgh h PHE 185 Ca 0.09 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 1dgh h PHE 185 Cb 0.79 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.29 1dgh h PHE 185 CO 0.06 0.26 0.38 -1.49 -2.02 0.00 0.00 178.31 175.50 1dgh h TRP 186 N -0.45 1.14 -0.02 0.41 6.55 -1.44 -0.57 115.95 121.58 1dgh h TRP 186 Ca -0.01 -0.06 -0.11 0.00 0.95 0.00 0.00 58.89 59.66 1dgh h TRP 186 Cb 0.39 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 28.32 1dgh h TRP 186 CO 0.04 0.83 -0.50 0.66 -1.05 0.00 0.00 178.44 178.42 1dgh h SER 187 N 1.12 0.05 1.51 -3.49 4.64 -0.89 -2.92 113.55 113.58 1dgh h SER 187 Ca 0.27 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.46 1dgh h SER 187 Cb 0.12 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1dgh h SER 187 CO -0.03 0.55 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.92 1dgh h LEU 188 N 0.04 0.00 -6.83 5.97 3.38 -0.98 -3.38 115.31 113.51 1dgh h LEU 188 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 1dgh h LEU 188 Cb 0.91 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.24 1dgh h LEU 188 CO 0.07 0.49 -0.58 0.54 0.09 0.00 0.00 178.44 179.05 1dgh n ARG 189 N -3.22 2.03 0.00 1.13 5.12 -0.25 -4.96 116.66 116.51 1dgh n ARG 189 Ca 0.02 -4.54 0.01 0.00 -1.93 0.00 0.00 57.85 51.40 1dgh n ARG 189 Cb 0.73 -2.28 0.03 0.00 -1.16 0.00 0.00 32.46 29.78 1dgh n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgh n PRO 190 N 1.64 0.03 0.24 5.56 -0.04 -1.22 -1.99 135.00 139.23 1dgh n PRO 190 Ca 0.23 0.11 0.16 0.00 -0.04 0.00 0.00 63.50 63.96 1dgh n PRO 190 Cb 0.37 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.01 1dgh n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgh h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.87 -2.03 114.58 120.32 1dgh h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgh h GLU 191 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1dgh h GLU 191 CO 0.00 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.93 1dgh n SER 192 N -2.86 0.24 -0.31 3.06 3.41 -0.84 -3.95 113.62 112.37 1dgh n SER 192 Ca 0.01 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1dgh n SER 192 Cb 0.26 -0.60 0.31 0.00 -0.26 0.00 0.00 64.21 63.92 1dgh n SER 192 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgh h LEU 193 N 0.00 0.38 0.55 1.04 3.38 -1.61 -0.36 115.31 118.70 1dgh h LEU 193 Ca 0.00 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dgh h LEU 193 Cb 0.36 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dgh h LEU 193 CO 0.00 0.03 -0.26 -0.74 0.09 0.00 0.00 178.44 177.55 1dgh h HIS 194 N 0.44 -0.68 0.00 1.13 2.76 -1.80 -2.34 115.15 114.65 1dgh h HIS 194 Ca 0.56 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.65 1dgh h HIS 194 Cb 1.05 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 1dgh h HIS 194 CO -0.12 -0.36 -0.31 0.37 -1.30 0.00 0.00 177.93 176.21 1dgh h GLN 195 N -0.93 0.00 -0.15 5.26 5.75 -1.71 -2.22 115.11 121.10 1dgh h GLN 195 Ca -0.08 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 1dgh h GLN 195 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1dgh h GLN 195 CO 0.12 0.31 -0.31 0.28 -2.65 0.00 0.00 178.83 176.58 1dgh h VAL 196 N 0.00 1.27 -0.18 2.39 2.07 -1.04 0.56 116.25 121.32 1dgh h VAL 196 Ca -0.00 -1.30 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 1dgh h VAL 196 Cb 0.65 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1dgh h VAL 196 CO 0.04 0.40 -0.54 0.28 0.02 0.00 0.00 177.57 177.77 1dgh h SER 197 N 0.26 0.58 -0.05 0.57 0.02 -0.84 -1.41 113.55 112.68 1dgh h SER 197 Ca 0.04 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1dgh h SER 197 Cb 0.68 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1dgh h SER 197 CO 0.05 1.01 -0.04 -0.26 -1.14 0.00 0.00 176.83 176.45 1dgh h PHE 198 N 0.41 0.14 -0.67 3.45 0.05 -1.12 -3.10 116.94 116.11 1dgh h PHE 198 Ca 0.01 -0.04 0.07 0.00 3.82 0.00 0.00 57.97 61.83 1dgh h PHE 198 Cb 1.07 -0.03 -0.06 0.00 2.00 0.00 0.00 35.95 38.93 1dgh h PHE 198 CO 0.04 0.55 0.35 1.25 -0.18 0.00 0.00 178.31 180.33 1dgh h LEU 199 N -0.31 0.50 -0.81 1.54 5.85 -0.82 -2.20 115.31 119.06 1dgh h LEU 199 Ca 0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dgh h LEU 199 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1dgh h LEU 199 CO 0.01 0.31 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 1dgh n PHE 200 N -4.83 0.25 -2.49 1.25 3.01 -0.54 -3.68 117.46 110.43 1dgh n PHE 200 Ca 0.09 -0.12 -0.22 0.00 1.01 0.00 0.00 57.45 58.21 1dgh n PHE 200 Cb 0.20 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.79 1dgh n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgh n SER 201 N 0.09 1.09 -0.05 4.37 3.41 -0.83 -4.32 113.62 117.40 1dgh n SER 201 Ca 0.10 -1.96 0.19 0.00 -0.26 0.00 0.00 58.87 56.94 1dgh n SER 201 Cb 0.21 -0.62 0.65 0.00 -0.26 0.00 0.00 64.21 64.18 1dgh n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgh h ASP 202 N -0.66 0.09 0.00 4.04 3.32 -1.89 -0.35 116.42 120.98 1dgh h ASP 202 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1dgh h ASP 202 Cb 1.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1dgh h ASP 202 CO 0.32 0.05 0.00 0.54 -1.72 0.00 0.00 179.24 178.42 1dgh n ARG 203 N -4.40 0.94 0.25 3.56 1.74 -1.26 -3.45 116.66 114.04 1dgh n ARG 203 Ca 0.11 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 1dgh n ARG 203 Cb 0.60 -1.19 0.57 0.00 -1.02 0.00 0.00 32.46 31.42 1dgh n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgh h GLY 204 N 5.26 0.00 -6.77 -0.13 0.00 -1.13 -3.37 103.07 96.94 1dgh h GLY 204 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1dgh h GLY 204 CO 0.00 0.00 -0.80 -0.42 0.00 0.00 0.00 176.54 175.32 1dgh s ILE 205 N -3.71 0.93 0.69 2.60 1.01 -1.22 -2.93 121.20 118.58 1dgh s ILE 205 Ca 0.00 -2.41 -0.15 0.00 0.00 0.00 0.00 60.65 58.10 1dgh s ILE 205 Cb 0.10 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1dgh s ILE 205 CO 0.60 -0.98 1.15 -2.84 0.00 0.00 0.00 174.94 172.86 1dgh s PRO 206 N 0.42 2.50 -1.22 2.79 0.02 -1.26 -0.71 135.00 137.54 1dgh s PRO 206 Ca 0.21 1.52 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 1dgh s PRO 206 Cb -0.18 -1.90 0.14 0.00 0.02 0.00 0.00 34.50 32.57 1dgh s PRO 206 CO -0.04 -1.51 1.51 0.34 -0.33 0.00 0.00 177.00 176.97 1dgh s ASP 207 N -2.40 6.97 0.00 2.53 3.68 0.19 -4.42 116.67 123.21 1dgh s ASP 207 Ca 0.69 -2.75 0.00 0.00 2.13 0.00 0.00 52.55 52.63 1dgh s ASP 207 Cb -0.24 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 1dgh s ASP 207 CO 0.44 -0.91 0.00 0.61 0.13 0.00 0.00 175.17 175.44 1dgh n GLY 208 N 4.63 -2.42 0.12 2.66 0.00 -1.26 -4.18 105.19 104.75 1dgh n GLY 208 Ca 0.40 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.92 1dgh n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgh h HIS 209 N 0.00 0.00 0.00 1.61 3.86 -1.89 -3.35 115.15 115.38 1dgh h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgh h HIS 209 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dgh h HIS 209 CO 0.00 0.09 0.00 0.54 0.86 0.00 0.00 177.93 179.42 1dgh n ARG 210 N -2.75 0.25 -1.61 2.45 1.74 -1.26 -3.83 116.66 111.66 1dgh n ARG 210 Ca -0.01 0.25 -0.27 0.00 -0.77 0.00 0.00 57.85 57.05 1dgh n ARG 210 Cb 0.59 -1.82 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1dgh n ARG 210 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dgh n HIS 211 N -2.27 2.84 -3.98 -1.55 8.25 -1.26 -4.42 115.22 112.84 1dgh n HIS 211 Ca 0.05 -2.53 -0.08 0.00 -0.26 0.00 0.00 57.72 54.90 1dgh n HIS 211 Cb 0.40 -0.86 -0.09 0.00 1.12 0.00 0.00 29.99 30.56 1dgh n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgh s MET 212 N -3.67 0.64 0.59 -0.41 0.23 -1.25 -1.87 119.30 113.56 1dgh s MET 212 Ca 0.57 -0.98 -0.01 0.00 -1.03 0.00 0.00 55.69 54.24 1dgh s MET 212 Cb 0.46 0.24 0.04 0.00 -1.53 0.00 0.00 34.83 34.04 1dgh s MET 212 CO 0.02 -0.15 0.84 -0.80 -2.03 0.00 0.00 175.02 172.89 1dgh s ASN 213 N -2.57 5.15 0.04 -1.18 0.01 -1.26 -4.21 114.94 110.92 1dgh s ASN 213 Ca 0.01 0.12 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 1dgh s ASN 213 Cb 0.03 -0.94 -0.02 0.00 0.41 0.00 0.00 41.25 40.73 1dgh s ASN 213 CO -0.08 -1.27 -0.12 -0.83 -1.51 0.00 0.00 177.10 173.30 1dgh s GLY 214 N -4.45 0.70 -0.00 0.66 0.00 -0.31 -4.16 107.32 99.76 1dgh s GLY 214 Ca 0.58 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 44.44 1dgh s GLY 214 CO 0.40 -0.80 0.11 -0.19 0.00 0.00 0.00 173.10 172.62 1dgh s TYR 215 N -1.00 0.05 -0.48 1.90 2.02 0.01 -0.79 117.35 119.06 1dgh s TYR 215 Ca -0.02 -0.14 0.24 0.00 -0.37 0.00 0.00 57.07 56.79 1dgh s TYR 215 Cb -0.08 -0.06 0.54 0.00 -0.40 0.00 0.00 41.96 41.96 1dgh s TYR 215 CO 0.01 -0.25 1.68 0.78 -1.57 0.00 0.00 175.55 176.20 1dgh h GLY 216 N 4.49 0.00 0.00 0.71 0.00 -1.65 -2.31 103.07 104.31 1dgh h GLY 216 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1dgh h GLY 216 CO 0.41 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.39 1dgh n SER 217 N -2.87 0.00 -4.71 0.19 7.64 -1.26 -4.81 113.62 107.80 1dgh n SER 217 Ca 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 1dgh n SER 217 Cb 0.48 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.82 1dgh n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgh s HIS 218 N 0.00 2.22 -0.08 1.43 3.76 -1.26 -4.78 115.29 116.58 1dgh s HIS 218 Ca 0.00 1.47 -0.22 0.00 -0.15 0.00 0.00 55.06 56.16 1dgh s HIS 218 Cb 0.00 -3.15 -0.04 0.00 1.11 0.00 0.00 32.58 30.50 1dgh s HIS 218 CO 0.00 -2.34 0.64 0.99 -0.85 0.00 0.00 174.74 173.18 1dgh s THR 219 N -2.84 5.08 0.43 1.30 2.01 -1.26 -4.62 115.64 115.74 1dgh s THR 219 Ca 0.63 1.31 0.02 0.00 0.31 0.00 0.00 61.69 63.96 1dgh s THR 219 Cb -0.19 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1dgh s THR 219 CO 0.57 0.28 0.15 0.49 -0.69 0.00 0.00 174.62 175.42 1dgh n PHE 220 N 3.70 0.21 -4.82 4.92 3.72 0.75 -4.09 117.46 121.85 1dgh n PHE 220 Ca -0.03 -1.98 -0.27 0.00 -0.05 0.00 0.00 57.45 55.12 1dgh n PHE 220 Cb 0.51 -0.31 -0.17 0.00 -0.94 0.00 0.00 39.48 38.57 1dgh n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgh s LYS 221 N -3.64 2.14 -0.11 -1.08 2.20 0.22 -0.48 119.74 118.97 1dgh s LYS 221 Ca 0.11 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.13 1dgh s LYS 221 Cb -0.01 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.58 1dgh s LYS 221 CO 0.07 0.10 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.57 1dgh s LEU 222 N 0.48 3.01 -0.08 5.43 1.43 -0.24 0.53 118.68 129.25 1dgh s LEU 222 Ca -0.15 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1dgh s LEU 222 Cb -0.16 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1dgh s LEU 222 CO 0.05 0.24 -0.23 -0.69 0.23 0.00 0.00 176.35 175.94 1dgh s VAL 223 N -0.05 1.96 0.61 -1.59 1.01 -0.81 -1.66 120.40 119.87 1dgh s VAL 223 Ca -0.01 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.06 1dgh s VAL 223 Cb -0.14 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.65 1dgh s VAL 223 CO 0.03 0.54 0.84 0.54 0.00 0.00 0.00 175.10 177.05 1dgh s ASN 224 N 0.16 4.93 0.30 3.32 2.20 0.09 -1.05 114.94 124.89 1dgh s ASN 224 Ca -0.12 -0.75 0.05 0.00 -0.94 0.00 0.00 52.86 51.09 1dgh s ASN 224 Cb -0.16 0.25 0.74 0.00 -2.00 0.00 0.00 41.25 40.08 1dgh s ASN 224 CO 0.06 -1.46 1.73 0.00 -2.94 0.00 0.00 177.10 174.49 1dgh h ALA 225 N 0.03 1.54 -0.55 3.54 0.00 -1.88 -0.39 119.26 121.54 1dgh h ALA 225 Ca -0.31 0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 1dgh h ALA 225 Cb 1.28 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.95 1dgh h ALA 225 CO 0.40 -0.24 0.39 0.09 0.00 0.00 0.00 179.25 179.89 1dgh n ASN 226 N -4.93 4.02 -1.09 0.00 3.02 -1.26 -4.87 115.26 110.14 1dgh n ASN 226 Ca 0.23 -2.94 -0.14 0.00 -0.03 0.00 0.00 54.58 51.69 1dgh n ASN 226 Cb 0.63 -0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1dgh n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dgh n GLY 227 N -0.30 1.41 3.83 7.41 0.00 -0.16 -4.98 105.19 112.40 1dgh n GLY 227 Ca 0.33 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1dgh n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgh s GLU 228 N -3.15 4.11 0.15 1.61 2.02 -1.25 -4.83 118.70 117.35 1dgh s GLU 228 Ca 0.00 0.65 0.08 0.00 0.02 0.00 0.00 54.97 55.72 1dgh s GLU 228 Cb 0.00 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1dgh s GLU 228 CO 0.00 0.50 -0.18 0.00 0.02 0.00 0.00 175.26 175.60 1dgh s ALA 229 N -1.38 1.89 0.12 5.21 0.00 -1.26 -0.73 121.76 125.60 1dgh s ALA 229 Ca 0.37 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1dgh s ALA 229 Cb -0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1dgh s ALA 229 CO 0.20 0.23 0.20 0.14 0.00 0.00 0.00 175.76 176.52 1dgh s VAL 230 N -1.95 0.11 0.20 0.00 -7.23 -0.67 -4.66 120.40 106.20 1dgh s VAL 230 Ca 0.13 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1dgh s VAL 230 Cb -0.06 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1dgh s VAL 230 CO 0.06 -0.51 0.36 -0.31 -0.31 0.00 0.00 175.10 174.39 1dgh s TYR 231 N -3.93 3.48 0.28 2.82 2.02 0.20 -1.08 117.35 121.14 1dgh s TYR 231 Ca 0.12 0.23 -0.08 0.00 -0.37 0.00 0.00 57.07 56.97 1dgh s TYR 231 Cb 0.05 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1dgh s TYR 231 CO -0.05 0.41 0.45 0.00 -1.57 0.00 0.00 175.55 174.79 1dgh s LYS 233 N -3.64 0.36 -0.12 0.00 -0.14 -0.89 -0.18 119.74 115.13 1dgh s LYS 233 Ca 0.27 -0.26 -0.04 0.00 -1.36 0.00 0.00 55.97 54.58 1dgh s LYS 233 Cb 0.00 -0.30 -0.04 0.00 -1.68 0.00 0.00 37.83 35.81 1dgh s LYS 233 CO 0.13 0.08 0.04 -0.06 -0.76 0.00 0.00 175.35 174.78 1dgh s PHE 234 N -0.34 3.25 -0.03 3.18 0.08 -1.26 -1.28 117.98 121.58 1dgh s PHE 234 Ca -0.01 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.24 1dgh s PHE 234 Cb -0.03 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 1dgh s PHE 234 CO -0.00 0.41 -0.03 -1.01 -0.10 0.00 0.00 175.22 174.48 1dgh s HIS 235 N -0.52 0.54 -0.35 0.36 3.76 -0.27 -1.79 115.29 117.02 1dgh s HIS 235 Ca 0.10 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 1dgh s HIS 235 Cb -0.12 -0.48 0.11 0.00 1.11 0.00 0.00 32.58 33.20 1dgh s HIS 235 CO 0.02 -0.12 0.14 1.52 -0.85 0.00 0.00 174.74 175.45 1dgh s TYR 236 N 0.62 1.92 0.13 1.40 -0.00 0.03 0.93 117.35 122.37 1dgh s TYR 236 Ca -0.07 -2.03 -0.30 0.00 -0.00 0.00 0.00 57.07 54.67 1dgh s TYR 236 Cb -0.11 -1.84 -0.06 0.00 -0.00 0.00 0.00 41.96 39.96 1dgh s TYR 236 CO -0.00 -0.85 0.97 0.15 -0.00 0.00 0.00 175.55 175.81 1dgh s LYS 237 N 1.18 4.70 0.11 -3.49 -0.14 -0.45 -1.16 119.74 120.50 1dgh s LYS 237 Ca 0.12 1.48 -0.31 0.00 -1.36 0.00 0.00 55.97 55.90 1dgh s LYS 237 Cb -0.20 -3.36 -0.09 0.00 -1.68 0.00 0.00 37.83 32.50 1dgh s LYS 237 CO -0.16 0.23 1.60 -0.08 -0.76 0.00 0.00 175.35 176.18 1dgh s THR 238 N -0.12 2.87 -0.89 2.17 -1.32 -1.26 -0.38 115.64 116.72 1dgh s THR 238 Ca 0.47 0.49 0.27 0.00 -1.21 0.00 0.00 61.69 61.71 1dgh s THR 238 Cb -0.24 -3.32 0.22 0.00 -1.51 0.00 0.00 72.50 67.65 1dgh s THR 238 CO 0.30 0.02 1.79 0.47 -2.21 0.00 0.00 174.62 174.99 1dgh n ASP 239 N 4.81 0.36 -0.04 8.08 10.43 -0.50 -3.01 116.55 136.69 1dgh n ASP 239 Ca 0.15 0.43 0.12 0.00 2.57 0.00 0.00 54.79 58.06 1dgh n ASP 239 Cb 0.40 -0.48 0.32 0.00 1.84 0.00 0.00 41.12 43.20 1dgh n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgh n GLN 240 N -1.79 0.13 0.00 -1.24 3.00 -1.26 -5.00 117.38 111.22 1dgh n GLN 240 Ca 0.06 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1dgh n GLN 240 Cb 0.38 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1dgh n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgh n GLY 241 N 1.47 -0.45 3.70 1.08 0.00 -1.16 -4.92 105.19 104.91 1dgh n GLY 241 Ca 0.07 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1dgh n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgh s ILE 242 N -3.06 3.54 -0.11 -0.61 -1.09 -1.26 -4.45 121.20 114.17 1dgh s ILE 242 Ca 0.00 1.03 -0.04 0.00 -2.23 0.00 0.00 60.65 59.41 1dgh s ILE 242 Cb 0.00 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.27 1dgh s ILE 242 CO 0.00 0.04 0.22 -0.75 -1.23 0.00 0.00 174.94 173.22 1dgh s LYS 243 N 1.76 0.12 0.38 2.79 2.36 -0.78 -5.03 119.74 121.33 1dgh s LYS 243 Ca 0.64 0.62 0.08 0.00 -2.55 0.00 0.00 55.97 54.76 1dgh s LYS 243 Cb -0.34 -0.13 -0.05 0.00 -1.05 0.00 0.00 37.83 36.26 1dgh s LYS 243 CO 0.29 -0.25 0.14 -0.80 1.55 0.00 0.00 175.35 176.27 1dgh s ASN 244 N 2.01 4.46 -0.08 1.43 0.01 -1.26 0.54 114.94 122.05 1dgh s ASN 244 Ca -0.02 -0.97 0.01 0.00 -0.71 0.00 0.00 52.86 51.17 1dgh s ASN 244 Cb -0.12 -0.56 -0.03 0.00 0.41 0.00 0.00 41.25 40.96 1dgh s ASN 244 CO -0.08 -0.42 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.25 1dgh s LEU 245 N -3.86 3.08 0.81 0.60 1.43 0.11 -4.53 118.68 116.32 1dgh s LEU 245 Ca 0.39 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 1dgh s LEU 245 Cb 0.01 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.64 1dgh s LEU 245 CO 0.22 0.32 1.10 -0.94 0.23 0.00 0.00 176.35 177.29 1dgh s SER 246 N -0.57 4.13 0.24 2.29 1.04 -1.26 -4.75 113.70 114.82 1dgh s SER 246 Ca 0.08 1.88 -0.06 0.00 0.48 0.00 0.00 55.95 58.33 1dgh s SER 246 Cb -0.12 -2.52 0.26 0.00 0.10 0.00 0.00 66.02 63.75 1dgh s SER 246 CO 0.02 -2.29 1.90 0.58 0.98 0.00 0.00 173.24 174.44 1dgh h VAL 247 N -1.30 1.20 -0.18 5.02 2.07 -1.98 0.49 116.25 121.56 1dgh h VAL 247 Ca -0.44 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1dgh h VAL 247 Cb 1.24 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1dgh h VAL 247 CO 0.49 0.22 0.04 -0.33 0.02 0.00 0.00 177.57 178.02 1dgh h GLU 248 N 1.22 0.30 -0.30 1.57 3.07 -2.00 -1.90 114.58 116.55 1dgh h GLU 248 Ca 0.36 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 1dgh h GLU 248 Cb -0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1dgh h GLU 248 CO -0.10 0.44 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.31 1dgh h ASP 249 N 0.10 0.55 -0.68 1.42 3.45 -1.86 -1.57 116.42 117.82 1dgh h ASP 249 Ca 0.06 -0.18 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 1dgh h ASP 249 Cb 0.29 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 1dgh h ASP 249 CO 0.00 0.76 0.13 0.00 -1.57 0.00 0.00 179.24 178.56 1dgh h ALA 250 N 1.29 0.90 -0.29 3.45 0.00 -0.79 -0.61 119.26 123.22 1dgh h ALA 250 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1dgh h ALA 250 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dgh h ALA 250 CO 0.04 0.66 0.08 0.00 0.00 0.00 0.00 179.25 180.03 1dgh h ALA 251 N 1.06 0.38 -0.33 0.00 0.00 -1.02 -0.47 119.26 118.88 1dgh h ALA 251 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dgh h ALA 251 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dgh h ALA 251 CO 0.01 0.03 0.19 -0.09 0.00 0.00 0.00 179.25 179.39 1dgh h ARG 252 N 0.30 0.45 -0.14 0.00 2.43 -1.09 -2.65 114.38 113.68 1dgh h ARG 252 Ca 0.09 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1dgh h ARG 252 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1dgh h ARG 252 CO -0.00 0.35 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.56 1dgh h LEU 253 N 0.42 0.21 -2.11 3.80 3.38 -0.97 0.15 115.31 120.20 1dgh h LEU 253 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1dgh h LEU 253 Cb 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dgh h LEU 253 CO -0.02 0.41 -0.08 0.77 0.09 0.00 0.00 178.44 179.61 1dgh h SER 254 N 0.21 0.00 0.04 -0.43 4.64 -0.71 0.56 113.55 117.86 1dgh h SER 254 Ca 0.04 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.98 1dgh h SER 254 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1dgh h SER 254 CO 0.03 0.08 -2.25 1.67 -0.87 0.00 0.00 176.83 175.48 1dgh n GLN 255 N -3.56 0.67 -0.10 4.77 0.00 -0.75 -3.99 117.38 114.41 1dgh n GLN 255 Ca -0.02 0.23 -0.13 0.00 -0.00 0.00 0.00 57.00 57.09 1dgh n GLN 255 Cb 0.20 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 28.84 1dgh n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgh h GLU 256 N -0.18 0.89 -1.50 3.69 5.08 -0.47 -3.42 114.58 118.68 1dgh h GLU 256 Ca -0.53 -0.48 -0.22 0.00 -1.00 0.00 0.00 59.36 57.14 1dgh h GLU 256 Cb 1.86 0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.88 1dgh h GLU 256 CO -0.09 1.12 -0.57 0.34 -1.00 0.00 0.00 179.01 178.82 1dgh s ASP 257 N -6.85 -0.12 0.64 1.42 -1.08 0.19 -4.99 116.67 105.89 1dgh s ASP 257 Ca -0.11 -1.14 0.42 0.00 -0.52 0.00 0.00 52.55 51.21 1dgh s ASP 257 Cb 0.11 1.23 2.23 0.00 -1.46 0.00 0.00 42.92 45.03 1dgh s ASP 257 CO 0.88 -0.22 2.30 -0.65 0.52 0.00 0.00 175.17 177.99 1dgh h PRO 258 N 7.10 0.00 -0.75 4.34 0.11 -1.69 -2.04 132.00 139.08 1dgh h PRO 258 Ca 0.04 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.74 1dgh h PRO 258 Cb 1.12 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.99 1dgh h PRO 258 CO 0.16 0.00 0.35 -0.25 -0.21 0.00 0.00 178.00 178.05 1dgh n ASP 259 N -3.11 3.70 -0.13 -2.05 8.00 -1.26 -0.73 116.55 120.96 1dgh n ASP 259 Ca -0.02 -3.71 -0.05 0.00 0.71 0.00 0.00 54.79 51.73 1dgh n ASP 259 Cb 0.11 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.47 1dgh n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgh h TYR 260 N 1.14 -0.30 -0.72 1.24 5.03 -1.70 -1.06 116.97 120.61 1dgh h TYR 260 Ca 0.47 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.80 1dgh h TYR 260 Cb 2.17 0.20 -0.03 0.00 1.55 0.00 0.00 36.73 40.61 1dgh h TYR 260 CO 1.35 -0.21 0.36 0.78 -1.32 0.00 0.00 178.16 179.13 1dgh h GLY 261 N -0.03 1.10 0.97 1.82 0.00 -1.87 -0.24 103.07 104.81 1dgh h GLY 261 Ca 0.20 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1dgh h GLY 261 CO -0.45 0.50 -0.10 -2.22 0.00 0.00 0.00 176.54 174.27 1dgh h ILE 262 N 1.00 0.81 -0.37 2.60 2.04 -1.78 -2.33 117.51 119.47 1dgh h ILE 262 Ca 0.25 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.05 1dgh h ILE 262 Cb 0.09 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1dgh h ILE 262 CO -0.03 0.02 0.24 -0.09 0.00 0.00 0.00 178.15 178.28 1dgh h ARG 263 N -0.31 0.47 -0.37 2.37 2.43 -1.06 -1.82 114.38 116.08 1dgh h ARG 263 Ca -0.03 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1dgh h ARG 263 Cb 0.24 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1dgh h ARG 263 CO 0.05 0.31 0.15 0.22 -1.51 0.00 0.00 179.97 179.19 1dgh h ASP 264 N 0.48 0.20 -0.42 -3.80 3.58 -0.98 -1.29 116.42 114.19 1dgh h ASP 264 Ca 0.14 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 1dgh h ASP 264 Cb -0.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1dgh h ASP 264 CO -0.05 0.15 -0.15 0.25 -2.88 0.00 0.00 179.24 176.56 1dgh h LEU 265 N 0.32 0.86 0.14 2.28 5.85 -1.30 -1.95 115.31 121.52 1dgh h LEU 265 Ca 0.16 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1dgh h LEU 265 Cb 0.11 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1dgh h LEU 265 CO -0.15 1.05 -0.07 0.15 -0.34 0.00 0.00 178.44 179.09 1dgh h PHE 266 N 0.67 -0.18 -0.72 1.25 3.04 -1.12 -2.14 116.94 117.74 1dgh h PHE 266 Ca 0.10 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 1dgh h PHE 266 Cb 0.70 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 1dgh h PHE 266 CO 0.05 -0.02 0.31 -0.91 -2.02 0.00 0.00 178.31 175.72 1dgh h ASN 267 N -0.30 0.95 0.06 0.41 2.35 -1.28 0.13 115.58 117.91 1dgh h ASN 267 Ca -0.02 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1dgh h ASN 267 Cb 0.23 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1dgh h ASN 267 CO 0.03 0.83 -0.10 0.00 -1.65 0.00 0.00 177.43 176.54 1dgh h ALA 268 N 1.31 -0.16 -0.52 -0.83 0.00 -1.20 0.01 119.26 117.87 1dgh h ALA 268 Ca 0.24 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1dgh h ALA 268 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dgh h ALA 268 CO -0.03 -0.61 -0.10 0.82 0.00 0.00 0.00 179.25 179.33 1dgh h ILE 269 N -0.20 1.27 -0.45 0.00 2.04 -1.18 0.15 117.51 119.14 1dgh h ILE 269 Ca 0.02 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1dgh h ILE 269 Cb 0.22 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1dgh h ILE 269 CO -0.06 0.44 0.30 0.00 0.00 0.00 0.00 178.15 178.82 1dgh h ALA 270 N 0.91 1.67 -0.50 1.87 0.00 -0.38 -2.00 119.26 120.84 1dgh h ALA 270 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dgh h ALA 270 Cb 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dgh h ALA 270 CO 0.05 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.85 1dgh n THR 271 N -4.47 1.67 -0.60 0.00 -2.24 -0.04 -4.92 114.28 103.68 1dgh n THR 271 Ca 0.04 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1dgh n THR 271 Cb 0.06 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1dgh n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgh n GLY 272 N 0.82 1.65 2.56 3.38 0.00 -0.75 -4.93 105.19 107.92 1dgh n GLY 272 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1dgh n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgh n LYS 273 N -2.00 3.19 -1.84 1.61 5.02 0.50 -4.94 118.16 119.69 1dgh n LYS 273 Ca 0.00 -2.44 -0.43 0.00 -2.02 0.00 0.00 58.31 53.43 1dgh n LYS 273 Cb 0.00 -3.09 -0.03 0.00 -0.02 0.00 0.00 35.03 31.89 1dgh n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgh s TYR 274 N 2.79 1.60 0.41 2.13 4.12 -1.26 -4.23 117.35 122.91 1dgh s TYR 274 Ca 0.56 0.22 -0.24 0.00 0.02 0.00 0.00 57.07 57.63 1dgh s TYR 274 Cb 0.16 -4.04 -0.09 0.00 -1.52 0.00 0.00 41.96 36.46 1dgh s TYR 274 CO -0.08 -4.09 1.06 -1.25 0.02 0.00 0.00 175.55 171.21 1dgh s PRO 275 N 5.02 4.10 0.07 -1.71 0.04 -1.24 -4.87 135.00 136.42 1dgh s PRO 275 Ca 0.84 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 63.40 1dgh s PRO 275 Cb -0.33 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1dgh s PRO 275 CO 0.34 -0.20 -0.00 -1.54 0.04 0.00 0.00 177.00 175.64 1dgh s SER 276 N -1.57 0.44 -0.00 6.66 1.04 -1.26 -1.82 113.70 117.18 1dgh s SER 276 Ca 0.59 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1dgh s SER 276 Cb -0.22 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1dgh s SER 276 CO 0.28 -0.64 -0.02 0.26 0.98 0.00 0.00 173.24 174.09 1dgh s TRP 277 N -3.96 0.23 -0.25 5.02 0.51 -0.17 -1.41 118.94 118.92 1dgh s TRP 277 Ca 0.12 -0.04 -0.21 0.00 -2.12 0.00 0.00 56.10 53.85 1dgh s TRP 277 Cb 0.08 -0.16 -0.02 0.00 -0.81 0.00 0.00 33.47 32.56 1dgh s TRP 277 CO -0.07 -0.01 0.64 0.99 -0.51 0.00 0.00 176.95 178.00 1dgh s THR 278 N -0.03 4.98 -0.20 2.01 2.01 0.49 -0.72 115.64 124.18 1dgh s THR 278 Ca 0.01 1.17 -0.22 0.00 0.31 0.00 0.00 61.69 62.96 1dgh s THR 278 Cb -0.01 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1dgh s THR 278 CO -0.00 0.03 0.69 0.12 -0.69 0.00 0.00 174.62 174.77 1dgh s PHE 279 N 2.46 3.37 0.38 4.92 5.36 0.17 -1.34 117.98 133.31 1dgh s PHE 279 Ca 0.27 1.01 0.04 0.00 -0.96 0.00 0.00 56.93 57.29 1dgh s PHE 279 Cb -0.16 -2.87 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 1dgh s PHE 279 CO 0.09 -0.22 0.07 0.71 -1.46 0.00 0.00 175.22 174.41 1dgh s TYR 280 N 2.07 1.92 0.04 10.12 2.02 0.26 -0.22 117.35 133.56 1dgh s TYR 280 Ca 0.31 -1.06 -0.08 0.00 -0.37 0.00 0.00 57.07 55.87 1dgh s TYR 280 Cb -0.16 -1.30 -0.00 0.00 -0.40 0.00 0.00 41.96 40.10 1dgh s TYR 280 CO 0.10 -0.05 0.16 0.96 -1.57 0.00 0.00 175.55 175.15 1dgh s ILE 281 N -3.19 0.11 -0.01 2.71 -4.36 -0.10 -1.12 121.20 115.25 1dgh s ILE 281 Ca 0.28 -0.94 0.05 0.00 -0.26 0.00 0.00 60.65 59.78 1dgh s ILE 281 Cb 0.06 -0.86 -0.03 0.00 1.25 0.00 0.00 42.46 42.88 1dgh s ILE 281 CO 0.14 -0.52 -0.15 -1.10 0.24 0.00 0.00 174.94 173.55 1dgh s GLN 282 N -2.46 2.33 -0.06 0.37 -0.21 -0.40 -0.40 119.66 118.82 1dgh s GLN 282 Ca -0.06 -0.81 0.05 0.00 0.02 0.00 0.00 55.36 54.56 1dgh s GLN 282 Cb -0.02 -2.31 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 1dgh s GLN 282 CO -0.04 0.59 -0.23 0.08 -2.12 0.00 0.00 175.29 173.58 1dgh s VAL 283 N -0.83 1.87 -0.09 1.09 1.01 -1.26 -2.10 120.40 120.10 1dgh s VAL 283 Ca 0.13 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1dgh s VAL 283 Cb -0.11 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1dgh s VAL 283 CO 0.03 0.52 -0.05 -0.32 0.00 0.00 0.00 175.10 175.28 1dgh s MET 284 N -0.03 1.17 0.81 2.72 0.00 -0.53 -4.92 119.30 118.52 1dgh s MET 284 Ca -0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 55.69 55.38 1dgh s MET 284 Cb -0.14 -1.27 0.08 0.00 0.00 0.00 0.00 34.83 33.50 1dgh s MET 284 CO 0.04 -0.22 1.10 0.95 0.00 0.00 0.00 175.02 176.89 1dgh s THR 285 N 1.55 3.03 0.49 10.11 -4.23 -1.26 -0.63 115.64 124.70 1dgh s THR 285 Ca 0.00 0.33 0.15 0.00 -1.18 0.00 0.00 61.69 60.99 1dgh s THR 285 Cb -0.13 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.92 1dgh s THR 285 CO -0.05 -0.44 2.10 -0.26 -0.54 0.00 0.00 174.62 175.43 1dgh h PHE 286 N -1.15 0.06 -0.22 3.99 -1.00 -1.96 -1.47 116.94 115.18 1dgh h PHE 286 Ca -0.47 -0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.19 1dgh h PHE 286 Cb 1.27 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.81 1dgh h PHE 286 CO 0.46 0.08 -0.33 -0.91 -1.61 0.00 0.00 178.31 176.01 1dgh h ASN 287 N 0.06 0.67 0.30 2.17 2.35 -1.98 -2.88 115.58 116.26 1dgh h ASN 287 Ca 0.01 -0.52 -0.04 0.00 -0.55 0.00 0.00 56.30 55.20 1dgh h ASN 287 Cb 0.08 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1dgh h ASN 287 CO 0.00 1.05 -0.20 1.56 -1.65 0.00 0.00 177.43 178.20 1dgh h GLN 288 N 0.30 0.00 0.00 0.81 4.20 -1.78 -1.07 115.11 117.57 1dgh h GLN 288 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1dgh h GLN 288 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1dgh h GLN 288 CO 0.08 0.20 -0.20 0.00 -0.67 0.00 0.00 178.83 178.24 1dgh h ALA 289 N 1.80 1.31 0.15 3.87 0.00 -1.08 0.57 119.26 125.89 1dgh h ALA 289 Ca -0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.44 1dgh h ALA 289 Cb 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dgh h ALA 289 CO 0.03 0.25 -1.27 0.93 0.00 0.00 0.00 179.25 179.18 1dgh h GLU 290 N 0.00 0.34 0.00 0.00 4.39 -1.07 -3.33 114.58 114.90 1dgh h GLU 290 Ca -0.00 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1dgh h GLU 290 Cb 0.46 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1dgh h GLU 290 CO 0.03 1.26 -0.55 1.79 -1.16 0.00 0.00 179.01 180.38 1dgh h THR 291 N 0.10 0.00 -2.37 1.13 1.35 -1.02 -3.47 112.91 108.62 1dgh h THR 291 Ca -0.16 -0.63 -0.61 0.00 -0.55 0.00 0.00 66.41 64.47 1dgh h THR 291 Cb 1.99 1.29 0.10 0.00 -1.73 0.00 0.00 68.15 69.79 1dgh h THR 291 CO 0.22 0.00 0.27 0.33 -0.25 0.00 0.00 175.52 176.09 1dgh n PHE 292 N -2.32 1.47 0.16 4.73 -0.00 0.15 -4.86 117.46 116.79 1dgh n PHE 292 Ca 0.03 0.65 0.07 0.00 -0.00 0.00 0.00 57.45 58.19 1dgh n PHE 292 Cb 0.47 -2.30 0.56 0.00 -0.00 0.00 0.00 39.48 38.21 1dgh n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgh h PRO 293 N 2.82 0.20 0.00 -7.13 0.11 -1.91 -3.45 132.00 122.63 1dgh h PRO 293 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dgh h PRO 293 Cb 1.33 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dgh h PRO 293 CO 0.66 0.13 0.00 1.19 -0.21 0.00 0.00 178.00 179.77 1dgh n PHE 294 N -4.52 0.00 -2.62 0.65 3.72 -1.26 -5.07 117.46 108.36 1dgh n PHE 294 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1dgh n PHE 294 Cb 0.08 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 1dgh n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgh s ASN 295 N -0.80 6.86 0.25 4.37 3.04 -1.26 -4.88 114.94 122.51 1dgh s ASN 295 Ca 0.00 0.94 0.19 0.00 0.04 0.00 0.00 52.86 54.03 1dgh s ASN 295 Cb 0.00 -2.54 0.95 0.00 -1.54 0.00 0.00 41.25 38.11 1dgh s ASN 295 CO 0.00 -0.96 1.58 -0.81 -3.04 0.00 0.00 177.10 173.87 1dgh n PRO 296 N 7.09 0.13 -0.52 0.43 -0.04 -1.26 -1.34 135.00 139.49 1dgh n PRO 296 Ca 0.12 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 1dgh n PRO 296 Cb 0.47 -1.86 0.32 0.00 -0.04 0.00 0.00 33.50 32.39 1dgh n PRO 296 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dgh n PHE 297 N -2.12 1.25 -2.97 0.54 3.72 -1.26 -4.70 117.46 111.91 1dgh n PHE 297 Ca -0.00 -0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 1dgh n PHE 297 Cb 0.09 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 1dgh n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgh s ASP 298 N -1.06 6.60 0.47 4.37 3.68 -0.45 -4.37 116.67 125.92 1dgh s ASP 298 Ca 0.46 0.53 0.32 0.00 2.13 0.00 0.00 52.55 55.99 1dgh s ASP 298 Cb 0.30 -2.39 1.65 0.00 -1.45 0.00 0.00 42.92 41.03 1dgh s ASP 298 CO 0.22 -0.63 1.96 -0.07 0.13 0.00 0.00 175.17 176.78 1dgh h LEU 299 N 9.50 0.00 -1.67 -1.34 3.38 -1.87 -1.62 115.31 121.69 1dgh h LEU 299 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dgh h LEU 299 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1dgh h LEU 299 CO 0.88 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.76 1dgh n THR 300 N -2.63 0.64 -4.56 0.22 -2.24 -1.26 -2.57 114.28 101.87 1dgh n THR 300 Ca -0.02 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 60.88 1dgh n THR 300 Cb 0.09 0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 1dgh n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgh s LYS 301 N -1.44 1.50 0.30 -0.78 -0.14 -0.61 -4.92 119.74 113.66 1dgh s LYS 301 Ca 0.30 -1.23 0.10 0.00 -1.36 0.00 0.00 55.97 53.78 1dgh s LYS 301 Cb 0.16 -1.86 -0.05 0.00 -1.68 0.00 0.00 37.83 34.40 1dgh s LYS 301 CO 0.20 0.45 -0.05 0.14 -0.76 0.00 0.00 175.35 175.33 1dgh s VAL 302 N -0.97 2.83 -0.34 3.17 -7.23 -1.26 -4.87 120.40 111.73 1dgh s VAL 302 Ca 0.12 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 1dgh s VAL 302 Cb -0.10 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1dgh s VAL 302 CO 0.04 -0.31 0.31 0.26 -0.31 0.00 0.00 175.10 175.09 1dgh s TRP 303 N -2.46 3.22 0.21 2.82 0.51 -1.26 -5.04 118.94 116.95 1dgh s TRP 303 Ca 0.32 -0.12 -0.32 0.00 -2.12 0.00 0.00 56.10 53.86 1dgh s TRP 303 Cb -0.03 -2.59 -0.14 0.00 -0.81 0.00 0.00 33.47 29.90 1dgh s TRP 303 CO 0.18 -0.41 1.43 -2.30 -0.51 0.00 0.00 176.95 175.34 1dgh n PRO 304 N 5.26 1.97 0.05 4.98 -0.02 -1.26 -4.79 135.00 141.19 1dgh n PRO 304 Ca -0.11 0.70 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 1dgh n PRO 304 Cb 0.49 -2.38 0.51 0.00 -0.02 0.00 0.00 33.50 32.10 1dgh n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgh h HIS 305 N 4.55 0.35 -0.86 6.00 3.86 -1.97 0.40 115.15 127.48 1dgh h HIS 305 Ca -0.45 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.74 1dgh h HIS 305 Cb 1.28 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.59 1dgh h HIS 305 CO 0.58 0.20 0.42 -0.22 0.86 0.00 0.00 177.93 179.77 1dgh h LYS 306 N 0.36 1.23 0.00 2.45 1.63 -1.99 -2.15 116.57 118.10 1dgh h LYS 306 Ca 0.14 -0.18 -0.19 0.00 -0.85 0.00 0.00 60.65 59.58 1dgh h LYS 306 Cb 0.12 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1dgh h LYS 306 CO -0.03 0.94 -1.46 -0.25 -3.45 0.00 0.00 179.45 175.19 1dgh n ASP 307 N -4.31 0.86 -3.57 4.20 10.43 -1.01 -4.61 116.55 118.53 1dgh n ASP 307 Ca 0.09 0.38 -0.28 0.00 2.57 0.00 0.00 54.79 57.55 1dgh n ASP 307 Cb 0.13 0.13 -0.11 0.00 1.84 0.00 0.00 41.12 43.11 1dgh n ASP 307 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1dgh s TYR 308 N -2.87 1.90 0.57 1.24 2.02 0.10 -5.05 117.35 115.26 1dgh s TYR 308 Ca -0.03 -2.63 -0.20 0.00 -0.37 0.00 0.00 57.07 53.84 1dgh s TYR 308 Cb 0.09 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1dgh s TYR 308 CO 0.81 -0.74 1.17 -2.30 -1.57 0.00 0.00 175.55 172.93 1dgh n PRO 309 N 2.64 1.26 -2.37 -1.71 -0.02 -0.82 -4.31 135.00 129.68 1dgh n PRO 309 Ca 0.25 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1dgh n PRO 309 Cb 0.43 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1dgh n PRO 309 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dgh s LEU 310 N -2.82 4.32 -0.28 2.45 1.43 -1.26 -4.56 118.68 117.96 1dgh s LEU 310 Ca 0.74 1.98 -0.07 0.00 -1.03 0.00 0.00 54.13 55.76 1dgh s LEU 310 Cb -0.42 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.23 1dgh s LEU 310 CO 0.47 -0.59 0.07 -0.63 0.23 0.00 0.00 176.35 175.90 1dgh s ILE 311 N 1.88 4.03 0.40 -0.59 1.01 0.46 -4.92 121.20 123.46 1dgh s ILE 311 Ca 0.59 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 1dgh s ILE 311 Cb -0.29 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 1dgh s ILE 311 CO 0.26 0.16 1.36 -2.16 0.00 0.00 0.00 174.94 174.56 1dgh s PRO 312 N 1.53 3.99 0.00 2.79 0.04 -1.26 -0.93 135.00 141.16 1dgh s PRO 312 Ca 0.04 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1dgh s PRO 312 Cb -0.16 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1dgh s PRO 312 CO 0.02 -0.52 0.00 0.28 0.04 0.00 0.00 177.00 176.82 1dgh n VAL 313 N 0.22 0.00 -2.45 -0.36 0.31 0.69 -4.60 118.33 112.14 1dgh n VAL 313 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1dgh n VAL 313 Cb 0.42 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1dgh n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgh n GLY 314 N 2.32 1.56 3.08 2.92 0.00 -0.74 -0.45 105.19 113.87 1dgh n GLY 314 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1dgh n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgh s LYS 315 N 1.21 0.73 -0.18 1.61 -0.14 -0.15 0.44 119.74 123.25 1dgh s LYS 315 Ca 0.00 -0.62 -0.03 0.00 -1.36 0.00 0.00 55.97 53.97 1dgh s LYS 315 Cb 0.00 -0.67 -0.01 0.00 -1.68 0.00 0.00 37.83 35.47 1dgh s LYS 315 CO 0.00 0.16 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.17 1dgh s LEU 316 N -0.98 2.88 -0.10 3.17 1.43 0.10 -1.17 118.68 124.02 1dgh s LEU 316 Ca -0.01 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1dgh s LEU 316 Cb -0.07 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1dgh s LEU 316 CO 0.01 0.06 -0.14 -0.69 0.23 0.00 0.00 176.35 175.82 1dgh s VAL 317 N 0.99 1.40 -0.42 -1.59 1.01 -0.28 -1.00 120.40 120.51 1dgh s VAL 317 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1dgh s VAL 317 Cb -0.15 -1.29 0.06 0.00 0.00 0.00 0.00 36.38 35.00 1dgh s VAL 317 CO -0.00 0.42 0.27 -0.76 0.00 0.00 0.00 175.10 175.03 1dgh s LEU 318 N 1.00 5.12 -0.04 3.92 1.02 -0.76 -1.46 118.68 127.48 1dgh s LEU 318 Ca -0.07 -1.29 0.06 0.00 0.02 0.00 0.00 54.13 52.85 1dgh s LEU 318 Cb -0.15 -2.05 0.09 0.00 0.02 0.00 0.00 46.19 44.11 1dgh s LEU 318 CO -0.01 -0.51 0.95 -0.46 0.02 0.00 0.00 176.35 176.34 1dgh n ASN 319 N 5.01 1.34 -3.72 2.29 0.23 -0.14 -3.67 115.26 116.61 1dgh n ASN 319 Ca -0.11 -2.16 -0.14 0.00 -0.53 0.00 0.00 54.58 51.64 1dgh n ASN 319 Cb 0.44 -0.18 -0.14 0.00 -2.08 0.00 0.00 39.78 37.83 1dgh n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgh s ARG 320 N -1.21 0.14 0.60 -3.83 3.52 -0.25 -4.99 118.95 112.93 1dgh s ARG 320 Ca 0.10 0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 56.15 1dgh s ARG 320 Cb 0.09 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1dgh s ARG 320 CO 0.01 -0.20 0.92 -0.80 -0.81 0.00 0.00 175.30 174.42 1dgh s ASN 321 N 1.53 5.64 0.53 -2.12 0.01 -1.26 -0.24 114.94 119.03 1dgh s ASN 321 Ca -0.06 0.81 -0.19 0.00 -0.71 0.00 0.00 52.86 52.71 1dgh s ASN 321 Cb -0.11 -1.80 -0.06 0.00 0.41 0.00 0.00 41.25 39.68 1dgh s ASN 321 CO -0.07 -1.06 1.08 -2.84 -1.51 0.00 0.00 177.10 172.70 1dgh s PRO 322 N -5.03 3.50 -0.13 -0.60 0.02 -1.26 -4.84 135.00 126.66 1dgh s PRO 322 Ca 0.54 1.46 0.10 0.00 0.02 0.00 0.00 61.00 63.12 1dgh s PRO 322 Cb -0.11 -2.04 -0.23 0.00 0.02 0.00 0.00 34.50 32.14 1dgh s PRO 322 CO 0.46 -0.70 0.32 0.28 -0.33 0.00 0.00 177.00 177.03 1dgh n VAL 323 N -1.29 1.55 -3.75 3.83 0.31 -1.26 -4.82 118.33 112.89 1dgh n VAL 323 Ca 0.10 -0.77 -0.23 0.00 -0.01 0.00 0.00 64.34 63.43 1dgh n VAL 323 Cb 0.52 -1.02 -0.17 0.00 -0.91 0.00 0.00 33.84 32.26 1dgh n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgh s ASN 324 N -6.11 1.71 0.06 4.52 3.84 -1.26 -5.06 114.94 112.65 1dgh s ASN 324 Ca -0.13 -0.17 -0.24 0.00 0.21 0.00 0.00 52.86 52.54 1dgh s ASN 324 Cb 0.07 -0.42 -0.16 0.00 -0.55 0.00 0.00 41.25 40.19 1dgh s ASN 324 CO 0.79 -0.22 1.61 0.22 -2.79 0.00 0.00 177.10 176.71 1dgh h TYR 325 N 8.33 0.02 -0.39 0.43 3.20 -1.98 -2.04 116.97 124.54 1dgh h TYR 325 Ca -0.18 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.73 1dgh h TYR 325 Cb 1.12 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1dgh h TYR 325 CO 0.45 0.15 0.15 0.35 -1.64 0.00 0.00 178.16 177.62 1dgh h PHE 326 N -0.12 0.27 -0.34 -3.82 3.04 -1.97 0.23 116.94 114.23 1dgh h PHE 326 Ca 0.00 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1dgh h PHE 326 Cb 0.14 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1dgh h PHE 326 CO -0.03 0.12 -0.11 0.00 -2.02 0.00 0.00 178.31 176.26 1dgh h ALA 327 N 1.24 0.48 0.00 2.41 0.00 -1.96 -1.51 119.26 119.92 1dgh h ALA 327 Ca 0.18 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1dgh h ALA 327 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dgh h ALA 327 CO -0.17 0.35 -1.83 0.39 0.00 0.00 0.00 179.25 178.00 1dgh n GLU 328 N -4.38 0.65 -0.01 0.00 1.02 -0.77 -4.39 120.64 112.76 1dgh n GLU 328 Ca -0.02 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.00 1dgh n GLU 328 Cb 0.36 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1dgh n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgh n VAL 329 N -2.46 1.29 -0.19 2.62 0.31 0.72 -4.22 118.33 116.40 1dgh n VAL 329 Ca -0.08 0.28 0.09 0.00 -0.01 0.00 0.00 64.34 64.63 1dgh n VAL 329 Cb 0.67 -1.86 0.39 0.00 -0.91 0.00 0.00 33.84 32.13 1dgh n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgh h GLU 330 N -0.37 0.65 -0.05 5.55 4.57 -1.21 -2.01 114.58 121.71 1dgh h GLU 330 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1dgh h GLU 330 Cb 0.43 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1dgh h GLU 330 CO -0.01 0.43 0.00 1.04 -1.18 0.00 0.00 179.01 179.29 1dgh n GLN 331 N -4.50 1.79 -2.36 1.92 6.02 -0.58 -4.94 117.38 114.73 1dgh n GLN 331 Ca 0.13 -1.15 -0.37 0.00 -0.01 0.00 0.00 57.00 55.59 1dgh n GLN 331 Cb 0.33 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 1dgh n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgh s ILE 332 N -1.96 3.31 -0.07 5.09 2.07 -0.76 -4.86 121.20 124.04 1dgh s ILE 332 Ca 0.36 1.03 -0.01 0.00 -1.41 0.00 0.00 60.65 60.62 1dgh s ILE 332 Cb 0.20 -3.55 0.03 0.00 0.13 0.00 0.00 42.46 39.28 1dgh s ILE 332 CO 0.32 0.03 -0.01 0.00 -1.91 0.00 0.00 174.94 173.37 1dgh s ALA 333 N -1.53 0.70 -0.18 1.50 0.00 -1.26 -5.03 121.76 115.95 1dgh s ALA 333 Ca 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 1dgh s ALA 333 Cb -0.27 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1dgh s ALA 333 CO 0.34 -0.38 -0.02 -0.06 0.00 0.00 0.00 175.76 175.64 1dgh s PHE 334 N 1.78 3.03 -0.22 0.00 0.08 -1.26 -4.95 117.98 116.43 1dgh s PHE 334 Ca 0.02 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1dgh s PHE 334 Cb -0.13 -2.02 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1dgh s PHE 334 CO -0.04 -0.15 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.30 1dgh s ASP 335 N 0.69 3.91 0.53 1.36 -0.00 -1.26 -4.87 116.67 117.04 1dgh s ASP 335 Ca -0.01 -0.90 0.24 0.00 -0.00 0.00 0.00 52.55 51.88 1dgh s ASP 335 Cb -0.14 -1.57 1.40 0.00 -0.00 0.00 0.00 42.92 42.60 1dgh s ASP 335 CO 0.02 -0.09 2.02 -0.65 -0.00 0.00 0.00 175.17 176.47 1dgh h PRO 336 N 7.93 0.00 0.00 8.23 0.11 -1.84 0.16 132.00 146.59 1dgh h PRO 336 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dgh h PRO 336 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dgh h PRO 336 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1dgh n SER 337 N -4.35 0.13 -4.56 -2.05 3.41 -1.26 -4.45 113.62 100.49 1dgh n SER 337 Ca 0.07 0.53 -0.39 0.00 -0.26 0.00 0.00 58.87 58.82 1dgh n SER 337 Cb 0.52 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1dgh n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgh s ASN 338 N -3.24 6.17 -0.04 4.04 0.02 0.55 -4.94 114.94 117.52 1dgh s ASN 338 Ca 0.07 -0.96 0.01 0.00 -1.02 0.00 0.00 52.86 50.96 1dgh s ASN 338 Cb 0.10 -2.56 0.02 0.00 0.02 0.00 0.00 41.25 38.82 1dgh s ASN 338 CO 0.30 -1.80 -0.05 -0.04 0.02 0.00 0.00 177.10 175.53 1dgh s MET 339 N 5.55 0.82 0.66 -0.60 -1.94 -1.26 -2.04 119.30 120.50 1dgh s MET 339 Ca 0.47 -0.15 -0.06 0.00 -1.71 0.00 0.00 55.69 54.24 1dgh s MET 339 Cb -0.04 -0.81 0.04 0.00 2.01 0.00 0.00 34.83 36.04 1dgh s MET 339 CO 0.00 -0.03 0.96 -1.25 -0.01 0.00 0.00 175.02 174.69 1dgh s PRO 340 N 0.69 2.42 0.22 2.03 0.04 -1.26 -4.96 135.00 134.17 1dgh s PRO 340 Ca -0.09 -0.25 -0.32 0.00 0.04 0.00 0.00 61.00 60.37 1dgh s PRO 340 Cb -0.13 -2.23 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 1dgh s PRO 340 CO 0.00 -1.05 1.49 -2.30 0.04 0.00 0.00 177.00 175.19 1dgh n PRO 341 N -2.77 2.16 0.00 0.56 -0.02 -1.26 -2.40 135.00 131.27 1dgh n PRO 341 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1dgh n PRO 341 Cb 0.60 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1dgh n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgh n GLY 342 N 2.63 1.59 2.82 -1.23 0.00 -1.26 -3.20 105.19 106.55 1dgh n GLY 342 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1dgh n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgh s ILE 343 N -2.18 0.60 0.33 -0.61 1.01 -1.01 -1.92 121.20 117.42 1dgh s ILE 343 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1dgh s ILE 343 Cb 0.00 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1dgh s ILE 343 CO 0.00 0.30 0.09 -1.61 0.00 0.00 0.00 174.94 173.72 1dgh s GLU 344 N 1.87 1.65 0.82 2.79 2.02 0.19 -4.46 118.70 123.58 1dgh s GLU 344 Ca 0.05 -1.93 -0.12 0.00 0.02 0.00 0.00 54.97 52.99 1dgh s GLU 344 Cb -0.12 -0.61 0.11 0.00 0.10 0.00 0.00 34.13 33.61 1dgh s GLU 344 CO -0.06 -0.30 1.18 0.00 0.02 0.00 0.00 175.26 176.10 1dgh s ALA 345 N -3.42 2.68 0.33 5.21 0.00 -1.26 -0.61 121.76 124.68 1dgh s ALA 345 Ca 0.34 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1dgh s ALA 345 Cb 0.07 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1dgh s ALA 345 CO 0.15 -1.78 0.01 -1.54 0.00 0.00 0.00 175.76 172.61 1dgh s SER 346 N -4.64 2.77 0.00 0.00 1.04 -1.26 -4.13 113.70 107.49 1dgh s SER 346 Ca 0.64 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1dgh s SER 346 Cb -0.09 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1dgh s SER 346 CO 0.49 -0.50 0.44 -0.81 0.98 0.00 0.00 173.24 173.84 1dgh n PRO 347 N -0.71 0.53 -1.60 4.02 -0.04 -1.26 -4.67 135.00 131.26 1dgh n PRO 347 Ca -0.04 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.95 1dgh n PRO 347 Cb 0.66 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.98 1dgh n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgh n ASP 348 N -0.26 3.14 -0.31 3.54 -0.08 -1.26 -4.83 116.55 116.49 1dgh n ASP 348 Ca 0.00 0.64 0.14 0.00 -1.51 0.00 0.00 54.79 54.06 1dgh n ASP 348 Cb 0.04 -1.40 0.37 0.00 2.34 0.00 0.00 41.12 42.47 1dgh n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgh h LYS 349 N 11.57 0.67 -0.14 -0.67 1.57 -1.81 -1.00 116.57 126.76 1dgh h LYS 349 Ca -0.42 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1dgh h LYS 349 Cb 1.27 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1dgh h LYS 349 CO 0.97 0.44 0.01 0.52 -0.57 0.00 0.00 179.45 180.82 1dgh h MET 350 N 0.69 0.25 -0.64 3.15 2.86 -1.88 -2.36 114.93 117.00 1dgh h MET 350 Ca 0.52 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 58.08 1dgh h MET 350 Cb 0.90 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1dgh h MET 350 CO -0.28 0.45 0.37 1.25 1.06 0.00 0.00 176.91 179.76 1dgh h LEU 351 N 0.01 0.78 -1.23 1.22 5.85 -1.77 -2.04 115.31 118.13 1dgh h LEU 351 Ca 0.04 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1dgh h LEU 351 Cb 0.33 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1dgh h LEU 351 CO 0.00 0.63 0.55 1.56 -0.34 0.00 0.00 178.44 180.84 1dgh h GLN 352 N 0.87 0.88 -0.15 1.25 1.08 -1.11 -1.05 115.11 116.87 1dgh h GLN 352 Ca 0.23 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.23 1dgh h GLN 352 Cb 0.00 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1dgh h GLN 352 CO -0.04 0.58 -0.54 0.78 -0.95 0.00 0.00 178.83 178.66 1dgh h GLY 353 N 0.90 0.48 2.00 3.46 0.00 -0.86 -2.96 103.07 106.09 1dgh h GLY 353 Ca 0.37 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1dgh h GLY 353 CO -0.14 0.50 -0.34 3.21 0.00 0.00 0.00 176.54 179.76 1dgh h ARG 354 N 0.34 0.00 -0.46 4.80 3.08 -0.55 -2.57 114.38 119.02 1dgh h ARG 354 Ca 0.01 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1dgh h ARG 354 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1dgh h ARG 354 CO 0.09 0.34 0.32 -0.07 -1.07 0.00 0.00 179.97 179.59 1dgh h LEU 355 N 0.00 0.09 0.00 3.04 4.07 -1.11 -3.12 115.31 118.27 1dgh h LEU 355 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 1dgh h LEU 355 Cb 0.68 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1dgh h LEU 355 CO 0.04 0.05 -1.11 0.33 -1.08 0.00 0.00 178.44 176.68 1dgh n PHE 356 N -4.43 0.82 -0.18 1.13 7.35 -1.00 -4.67 117.46 116.49 1dgh n PHE 356 Ca 0.08 0.36 -0.02 0.00 -0.76 0.00 0.00 57.45 57.11 1dgh n PHE 356 Cb 0.46 -0.94 0.06 0.00 0.35 0.00 0.00 39.48 39.41 1dgh n PHE 356 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgh h ALA 357 N -0.76 0.42 0.79 3.13 0.00 -1.43 -2.88 119.26 118.54 1dgh h ALA 357 Ca -0.24 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1dgh h ALA 357 Cb 1.03 0.36 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1dgh h ALA 357 CO -0.14 -0.42 -0.38 1.88 0.00 0.00 0.00 179.25 180.18 1dgh h TYR 358 N 0.04 -0.98 -0.72 0.00 0.05 -1.82 0.45 116.97 113.99 1dgh h TYR 358 Ca 0.27 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.08 1dgh h TYR 358 Cb 0.41 0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 1dgh h TYR 358 CO -0.41 -0.61 0.47 -1.35 -1.05 0.00 0.00 178.16 175.22 1dgh h PRO 359 N -1.08 0.76 0.16 4.88 0.11 -1.83 0.21 132.00 135.20 1dgh h PRO 359 Ca -0.11 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1dgh h PRO 359 Cb 0.82 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1dgh h PRO 359 CO 0.18 0.50 -0.08 0.22 -0.21 0.00 0.00 178.00 178.61 1dgh h ASP 360 N 0.78 -0.18 0.34 -2.05 3.58 -1.25 -1.62 116.42 116.02 1dgh h ASP 360 Ca 0.31 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 1dgh h ASP 360 Cb 0.21 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1dgh h ASP 360 CO -0.10 -0.09 -0.34 0.00 -2.88 0.00 0.00 179.24 175.83 1dgh h THR 361 N -0.26 1.24 -0.20 2.25 1.03 0.52 -2.87 112.91 114.62 1dgh h THR 361 Ca -0.02 -1.16 -0.11 0.00 -0.01 0.00 0.00 66.41 65.11 1dgh h THR 361 Cb 0.20 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 68.90 1dgh h THR 361 CO 0.04 0.33 -0.35 0.45 -0.01 0.00 0.00 175.52 175.98 1dgh h HIS 362 N 0.00 0.49 0.00 0.00 3.86 -0.51 0.88 115.15 119.87 1dgh h HIS 362 Ca -0.00 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1dgh h HIS 362 Cb 0.60 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1dgh h HIS 362 CO 0.00 0.72 -0.10 0.00 0.86 0.00 0.00 177.93 179.42 1dgh h ARG 363 N 0.36 0.00 0.00 2.45 3.08 -1.07 -0.72 114.38 118.47 1dgh h ARG 363 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1dgh h ARG 363 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1dgh h ARG 363 CO 0.06 0.10 -1.00 1.25 -1.07 0.00 0.00 179.97 179.31 1dgh h HIS 364 N 0.00 0.00 -0.40 3.04 2.76 -1.42 -3.11 115.15 116.02 1dgh h HIS 364 Ca -0.00 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1dgh h HIS 364 Cb 0.46 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1dgh h HIS 364 CO 0.00 0.99 -0.09 -0.09 -1.30 0.00 0.00 177.93 177.44 1dgh h ARG 365 N -1.00 0.77 0.00 5.26 2.43 -0.85 -3.38 114.38 117.61 1dgh h ARG 365 Ca -0.23 -0.29 -0.32 0.00 -0.81 0.00 0.00 59.98 58.32 1dgh h ARG 365 Cb 1.03 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.48 1dgh h ARG 365 CO -0.14 0.90 -2.06 1.28 -1.51 0.00 0.00 179.97 178.44 1dgh n LEU 366 N -4.34 1.95 0.00 3.80 4.32 -0.34 -4.46 117.00 117.93 1dgh n LEU 366 Ca -0.01 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1dgh n LEU 366 Cb 0.36 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 1dgh n LEU 366 CO 0.43 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.52 1dgh n GLY 367 N 1.32 3.24 0.37 -0.72 0.00 -0.79 -4.88 105.19 103.73 1dgh n GLY 367 Ca -0.42 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.22 1dgh n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgh h PRO 368 N 0.00 0.81 -1.36 1.61 0.11 -1.85 -2.63 132.00 128.70 1dgh h PRO 368 Ca 0.00 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 65.36 1dgh h PRO 368 Cb 0.00 -0.18 -0.29 0.00 0.11 0.00 0.00 31.00 30.63 1dgh h PRO 368 CO 0.00 0.54 0.80 0.09 -0.21 0.00 0.00 178.00 179.22 1dgh n ASN 369 N -4.55 7.41 0.26 -2.05 5.03 -1.26 -4.70 115.26 115.40 1dgh n ASN 369 Ca 0.16 -3.80 0.11 0.00 0.87 0.00 0.00 54.58 51.92 1dgh n ASN 369 Cb 0.36 -0.96 0.70 0.00 -1.02 0.00 0.00 39.78 38.87 1dgh n ASN 369 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1dgh h TYR 370 N 2.39 0.00 0.00 3.10 -0.00 -1.79 -1.48 116.97 119.19 1dgh h TYR 370 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.30 1dgh h TYR 370 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.30 1dgh h TYR 370 CO 1.30 0.12 0.00 1.28 -0.00 0.00 0.00 178.16 180.85 1dgh n LEU 371 N -3.82 0.00 0.10 0.10 4.77 -1.26 -1.85 117.00 115.05 1dgh n LEU 371 Ca -0.02 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1dgh n LEU 371 Cb 0.22 -0.43 0.23 0.00 -2.33 0.00 0.00 43.42 41.11 1dgh n LEU 371 CO 0.31 -0.17 0.56 0.45 -1.33 0.00 0.00 177.39 177.20 1dgh h HIS 372 N 0.00 0.00 -2.82 -1.77 3.86 -1.60 -3.11 115.15 109.72 1dgh h HIS 372 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dgh h HIS 372 Cb 0.26 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.75 1dgh h HIS 372 CO 0.00 0.00 0.89 0.42 0.86 0.00 0.00 177.93 180.10 1dgh s ILE 373 N -3.17 3.08 0.16 2.45 1.01 -0.77 -4.79 121.20 119.17 1dgh s ILE 373 Ca 0.07 0.65 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 1dgh s ILE 373 Cb 0.12 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.28 1dgh s ILE 373 CO 0.68 0.02 1.15 -2.65 0.00 0.00 0.00 174.94 174.15 1dgh n PRO 374 N 4.83 -0.21 0.28 2.79 -0.02 -1.26 -0.30 135.00 141.11 1dgh n PRO 374 Ca 0.14 1.14 0.14 0.00 -2.02 0.00 0.00 63.50 62.90 1dgh n PRO 374 Cb 0.41 -1.69 0.83 0.00 -0.02 0.00 0.00 33.50 33.03 1dgh n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgh h VAL 375 N 0.00 0.55 0.00 -1.45 3.04 -1.91 -2.50 116.25 113.97 1dgh h VAL 375 Ca 0.22 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1dgh h VAL 375 Cb 0.41 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1dgh h VAL 375 CO -0.73 0.05 -1.31 0.59 -1.01 0.00 0.00 177.57 175.16 1dgh n ASN 376 N -3.76 0.53 -4.72 3.17 3.02 0.59 -4.91 115.26 109.18 1dgh n ASN 376 Ca -0.02 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.78 1dgh n ASN 376 Cb 0.15 1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 40.49 1dgh n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgh n PRO 378 N 3.54 2.57 0.02 0.00 -0.04 -1.26 -4.79 135.00 135.04 1dgh n PRO 378 Ca 0.11 -2.64 0.04 0.00 -0.04 0.00 0.00 63.50 60.97 1dgh n PRO 378 Cb 0.41 -3.33 0.17 0.00 -0.04 0.00 0.00 33.50 30.71 1dgh n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgh n TYR 379 N 7.86 0.11 -1.07 0.54 4.11 -1.26 -2.32 117.16 125.13 1dgh n TYR 379 Ca 0.50 0.05 0.02 0.00 -0.00 0.00 0.00 57.90 58.48 1dgh n TYR 379 Cb 0.42 -0.59 0.29 0.00 -0.00 0.00 0.00 39.34 39.46 1dgh n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgh n ARG 380 N -1.61 3.29 -3.92 -3.48 1.74 -1.26 -4.94 116.66 106.47 1dgh n ARG 380 Ca 0.01 -3.02 -0.10 0.00 -0.77 0.00 0.00 57.85 53.98 1dgh n ARG 380 Cb 0.06 -2.02 -0.10 0.00 -1.02 0.00 0.00 32.46 29.39 1dgh n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgh s ALA 381 N -2.94 -0.10 -0.44 7.54 0.00 -0.98 -3.93 121.76 120.91 1dgh s ALA 381 Ca 0.48 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.80 1dgh s ALA 381 Cb 0.39 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1dgh s ALA 381 CO 0.10 -0.26 0.59 0.50 0.00 0.00 0.00 175.76 176.69 1dgh s ARG 382 N -2.10 3.22 -0.20 0.00 6.06 -1.26 -4.94 118.95 119.74 1dgh s ARG 382 Ca -0.09 -0.49 -0.26 0.00 -2.50 0.00 0.00 55.73 52.39 1dgh s ARG 382 Cb -0.04 -3.96 -0.01 0.00 0.06 0.00 0.00 34.95 31.00 1dgh s ARG 382 CO -0.02 -0.98 0.87 0.08 -2.50 0.00 0.00 175.30 172.74 1dgh s VAL 383 N 2.64 4.83 -0.17 7.11 1.01 -1.26 -5.01 120.40 129.56 1dgh s VAL 383 Ca 0.20 1.68 -0.06 0.00 0.00 0.00 0.00 61.98 63.80 1dgh s VAL 383 Cb -0.15 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.15 1dgh s VAL 383 CO 0.17 -0.04 0.34 0.00 0.00 0.00 0.00 175.10 175.58 1dgh s ALA 384 N 2.51 -0.85 0.00 5.51 0.00 -1.26 -5.08 121.76 122.59 1dgh s ALA 384 Ca 0.38 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1dgh s ALA 384 Cb -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1dgh s ALA 384 CO 0.10 -0.75 0.00 0.27 0.00 0.00 0.00 175.76 175.38 1dgh n ASN 385 N 5.37 0.00 -0.83 0.00 2.04 -1.26 -4.92 115.26 115.66 1dgh n ASN 385 Ca -0.07 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 54.13 1dgh n ASN 385 Cb 0.50 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.97 1dgh n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1dgh n TYR 386 N 0.00 0.82 -3.44 -2.53 4.02 -1.26 -4.89 117.16 109.87 1dgh n TYR 386 Ca 0.00 -1.09 -0.38 0.00 -0.01 0.00 0.00 57.90 56.42 1dgh n TYR 386 Cb 0.00 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 38.93 1dgh n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgh s GLN 387 N -2.95 4.03 0.10 -0.72 -0.21 -1.26 -4.87 119.66 113.77 1dgh s GLN 387 Ca 0.41 0.45 -0.07 0.00 0.02 0.00 0.00 55.36 56.17 1dgh s GLN 387 Cb 0.35 -3.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 1dgh s GLN 387 CO 0.05 0.59 0.16 1.03 -2.12 0.00 0.00 175.29 175.00 1dgh s ARG 388 N -0.76 0.86 4.17 2.91 1.81 -1.26 -4.94 118.95 121.74 1dgh s ARG 388 Ca 0.24 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1dgh s ARG 388 Cb -0.17 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 1dgh s ARG 388 CO 0.13 -0.27 0.00 -0.25 -0.68 0.00 0.00 175.30 174.24 1dgh n ASP 389 N -0.06 0.00 0.00 0.23 8.00 -1.26 -5.07 116.55 118.39 1dgh n ASP 389 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1dgh n ASP 389 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1dgh n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgh n GLY 390 N 0.00 0.76 3.61 0.44 0.00 -1.26 -4.77 105.19 103.97 1dgh n GLY 390 Ca 0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1dgh n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgh n PRO 391 N 0.86 1.02 -4.08 1.61 -0.02 -1.26 -3.05 135.00 130.08 1dgh n PRO 391 Ca 0.00 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 1dgh n PRO 391 Cb 0.00 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 1dgh n PRO 391 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dgh n MET 392 N -0.68 -2.50 -2.35 -0.52 2.81 -1.26 -4.28 117.12 108.34 1dgh n MET 392 Ca 0.12 0.30 -0.40 0.00 -1.81 0.00 0.00 57.70 55.91 1dgh n MET 392 Cb 0.45 -4.23 -0.03 0.00 -0.71 0.00 0.00 33.22 28.70 1dgh n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgh n MET 394 N 9.29 -0.52 0.00 0.00 2.81 -1.26 -4.91 117.12 122.53 1dgh n MET 394 Ca 0.11 -1.30 0.00 0.00 -1.81 0.00 0.00 57.70 54.70 1dgh n MET 394 Cb 0.50 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 32.31 1dgh n MET 394 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1dgh n GLN 395 N -2.50 0.00 -0.03 0.03 -0.06 -1.26 -3.95 117.38 109.60 1dgh n GLN 395 Ca 0.10 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.23 1dgh n GLN 395 Cb 0.34 0.00 0.39 0.00 -4.06 0.00 0.00 30.24 26.91 1dgh n GLN 395 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1dgh n ASP 396 N -0.93 1.96 -3.03 1.69 5.75 -1.26 -4.92 116.55 115.81 1dgh n ASP 396 Ca 0.00 -1.67 -0.22 0.00 -0.01 0.00 0.00 54.79 52.89 1dgh n ASP 396 Cb 0.00 -0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1dgh n ASP 396 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dgh n ASN 397 N 0.53 -5.68 -1.42 -1.12 5.15 -1.25 -1.29 115.26 110.17 1dgh n ASN 397 Ca 0.17 -0.28 -0.17 0.00 -0.60 0.00 0.00 54.58 53.70 1dgh n ASN 397 Cb 0.42 -4.61 -0.06 0.00 -0.53 0.00 0.00 39.78 34.99 1dgh n ASN 397 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dgh n GLN 398 N -3.91 -1.22 0.00 1.20 6.02 -1.26 -4.86 117.38 113.35 1dgh n GLN 398 Ca -0.11 1.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 1dgh n GLN 398 Cb 0.61 -5.33 0.00 0.00 1.02 0.00 0.00 30.24 26.54 1dgh n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgh n GLY 399 N -0.89 2.89 1.78 1.08 0.00 -0.42 -3.07 105.19 106.56 1dgh n GLY 399 Ca -0.18 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1dgh n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgh n GLY 400 N 0.00 2.91 3.76 -0.02 0.00 -1.26 -5.00 105.19 105.59 1dgh n GLY 400 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1dgh n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh s ALA 401 N -2.40 3.58 -0.05 4.61 0.00 -1.18 -4.88 121.76 121.44 1dgh s ALA 401 Ca 0.54 1.41 -0.39 0.00 0.00 0.00 0.00 51.96 53.52 1dgh s ALA 401 Cb 0.38 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.77 1dgh s ALA 401 CO 0.20 -0.83 1.39 -2.30 0.00 0.00 0.00 175.76 174.21 1dgh n PRO 402 N 1.20 0.83 -0.43 0.00 -0.02 -1.26 -4.87 135.00 130.45 1dgh n PRO 402 Ca 0.03 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1dgh n PRO 402 Cb 0.40 -1.91 0.27 0.00 -0.02 0.00 0.00 33.50 32.24 1dgh n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgh n ASN 403 N 3.04 3.62 -4.17 2.55 0.23 -1.26 -4.90 115.26 114.36 1dgh n ASN 403 Ca 0.21 -2.25 -0.20 0.00 -0.53 0.00 0.00 54.58 51.81 1dgh n ASN 403 Cb 0.14 -0.47 -0.13 0.00 -2.08 0.00 0.00 39.78 37.23 1dgh n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1dgh s TYR 404 N -1.62 1.32 -0.07 -2.53 -0.85 -1.26 -4.83 117.35 107.51 1dgh s TYR 404 Ca 0.40 -0.39 0.02 0.00 -0.52 0.00 0.00 57.07 56.58 1dgh s TYR 404 Cb 0.24 -0.77 0.01 0.00 0.38 0.00 0.00 41.96 41.83 1dgh s TYR 404 CO 0.21 0.06 -0.12 -0.47 -1.52 0.00 0.00 175.55 173.71 1dgh s TYR 405 N -0.99 1.47 0.61 -3.49 5.04 -1.26 -4.01 117.35 114.72 1dgh s TYR 405 Ca 0.01 -0.55 -0.10 0.00 -2.44 0.00 0.00 57.07 54.00 1dgh s TYR 405 Cb -0.09 -1.08 -0.03 0.00 0.35 0.00 0.00 41.96 41.12 1dgh s TYR 405 CO 0.02 -0.29 0.99 -1.25 -1.34 0.00 0.00 175.55 173.68 1dgh s PRO 406 N 0.71 3.40 0.10 4.97 0.04 -1.26 -5.20 135.00 137.76 1dgh s PRO 406 Ca -0.14 0.55 -0.07 0.00 0.04 0.00 0.00 61.00 61.38 1dgh s PRO 406 Cb -0.16 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1dgh s PRO 406 CO 0.03 -0.60 0.18 0.54 0.04 0.00 0.00 177.00 177.18 1dgh s ASN 407 N -4.21 0.16 -0.26 6.66 4.22 -1.26 -5.05 114.94 115.20 1dgh s ASN 407 Ca 0.54 -0.78 0.13 0.00 -2.14 0.00 0.00 52.86 50.61 1dgh s ASN 407 Cb -0.11 0.34 0.70 0.00 1.28 0.00 0.00 41.25 43.46 1dgh s ASN 407 CO 0.51 -0.75 1.67 -1.20 -2.04 0.00 0.00 177.10 175.29 1dgh n SER 408 N -0.08 4.70 -0.53 3.54 7.64 -1.26 -4.55 113.62 123.08 1dgh n SER 408 Ca -0.13 -3.13 0.07 0.00 1.01 0.00 0.00 58.87 56.70 1dgh n SER 408 Cb 0.62 -0.67 0.19 0.00 -1.01 0.00 0.00 64.21 63.35 1dgh n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgh n PHE 409 N -0.10 0.44 -1.42 1.43 3.01 -1.26 -5.00 117.46 114.56 1dgh n PHE 409 Ca 0.32 -1.10 -0.05 0.00 1.01 0.00 0.00 57.45 57.63 1dgh n PHE 409 Cb 1.19 -0.26 -0.02 0.00 -0.01 0.00 0.00 39.48 40.38 1dgh n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgh n GLY 410 N -1.07 0.59 3.89 1.37 0.00 -1.26 -4.92 105.19 103.79 1dgh n GLY 410 Ca 0.20 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1dgh n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh s ALA 411 N -2.20 2.29 0.25 4.61 0.00 -1.26 -4.98 121.76 120.47 1dgh s ALA 411 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 1dgh s ALA 411 Cb 0.00 -2.87 -0.15 0.00 0.00 0.00 0.00 23.12 20.10 1dgh s ALA 411 CO 0.00 -2.19 0.85 -2.30 0.00 0.00 0.00 175.76 172.12 1dgh n PRO 412 N -3.64 0.88 -4.69 0.00 -0.02 -1.26 -5.02 135.00 121.25 1dgh n PRO 412 Ca 0.12 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1dgh n PRO 412 Cb 0.60 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 32.38 1dgh n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgh s GLU 413 N -1.30 1.76 0.67 -0.52 0.41 -1.26 -5.02 118.70 113.43 1dgh s GLU 413 Ca 0.61 -1.15 -0.16 0.00 -0.41 0.00 0.00 54.97 53.87 1dgh s GLU 413 Cb -0.79 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 1dgh s GLU 413 CO 0.58 0.50 1.17 1.14 -0.49 0.00 0.00 175.26 178.16 1dgh s GLN 414 N -1.54 2.62 -0.31 1.61 -2.07 -1.26 -5.01 119.66 113.70 1dgh s GLN 414 Ca 0.13 1.63 0.03 0.00 -1.82 0.00 0.00 55.36 55.33 1dgh s GLN 414 Cb -0.10 -1.91 0.08 0.00 -1.09 0.00 0.00 33.01 30.00 1dgh s GLN 414 CO 0.04 -1.44 -0.00 -1.14 -1.32 0.00 0.00 175.29 171.43 1dgh s GLN 415 N -3.82 1.79 0.57 9.60 0.74 -1.26 -5.01 119.66 122.27 1dgh s GLN 415 Ca 0.72 -1.67 0.34 0.00 0.05 0.00 0.00 55.36 54.80 1dgh s GLN 415 Cb -0.26 -3.10 1.42 0.00 1.10 0.00 0.00 33.01 32.17 1dgh s GLN 415 CO 0.40 -0.80 1.70 -1.35 -0.55 0.00 0.00 175.29 174.69 1dgh h PRO 416 N 7.69 0.00 0.00 1.67 0.11 -2.02 0.08 132.00 139.53 1dgh h PRO 416 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1dgh h PRO 416 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dgh h PRO 416 CO 0.50 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1dgh n SER 417 N -3.82 0.00 -0.70 -2.05 3.41 -1.26 -2.99 113.62 106.21 1dgh n SER 417 Ca 0.22 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1dgh n SER 417 Cb 1.23 -0.48 0.35 0.00 -0.26 0.00 0.00 64.21 65.05 1dgh n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dgh n ALA 418 N -1.48 2.51 -1.77 7.33 0.00 0.02 -4.97 120.51 122.15 1dgh n ALA 418 Ca 0.06 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 1dgh n ALA 418 Cb 0.25 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1dgh n ALA 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgh s LEU 419 N -1.72 4.17 0.78 0.00 1.43 -1.16 -4.93 118.68 117.25 1dgh s LEU 419 Ca 0.34 2.83 -0.10 0.00 -1.03 0.00 0.00 54.13 56.17 1dgh s LEU 419 Cb 0.20 -3.90 0.06 0.00 0.03 0.00 0.00 46.19 42.58 1dgh s LEU 419 CO 0.30 -1.02 1.09 -1.61 0.23 0.00 0.00 176.35 175.34 1dgh s GLU 420 N -2.34 2.19 -0.12 1.70 8.01 -1.26 -5.00 118.70 121.89 1dgh s GLU 420 Ca 0.59 1.19 -0.28 0.00 0.01 0.00 0.00 54.97 56.47 1dgh s GLU 420 Cb -0.42 -1.89 -0.01 0.00 -4.31 0.00 0.00 34.13 27.50 1dgh s GLU 420 CO 0.54 -1.70 0.95 -1.58 0.01 0.00 0.00 175.26 173.48 1dgh s HIS 421 N -2.89 3.50 -0.06 1.61 5.65 -1.26 -5.04 115.29 116.80 1dgh s HIS 421 Ca 0.61 1.50 -0.13 0.00 0.25 0.00 0.00 55.06 57.29 1dgh s HIS 421 Cb -0.17 -3.13 -0.05 0.00 -1.18 0.00 0.00 32.58 28.05 1dgh s HIS 421 CO 0.56 -0.21 0.34 -1.54 -0.65 0.00 0.00 174.74 173.24 1dgh s SER 422 N 1.09 6.65 0.13 9.88 1.04 -1.26 -5.09 113.70 126.15 1dgh s SER 422 Ca 0.45 0.78 0.09 0.00 0.48 0.00 0.00 55.95 57.75 1dgh s SER 422 Cb -0.18 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 1dgh s SER 422 CO 0.17 0.28 -0.21 -0.63 0.98 0.00 0.00 173.24 173.83 1dgh s ILE 423 N -0.68 1.84 0.00 -1.02 1.01 -1.26 -5.14 121.20 115.95 1dgh s ILE 423 Ca 0.21 -1.73 -0.18 0.00 0.00 0.00 0.00 60.65 58.94 1dgh s ILE 423 Cb -0.15 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1dgh s ILE 423 CO 0.10 -0.15 0.51 -1.58 0.00 0.00 0.00 174.94 173.82 1dgh s GLN 424 N -2.30 4.17 0.11 2.79 -0.44 -1.26 -5.08 119.66 117.65 1dgh s GLN 424 Ca 0.11 0.60 0.03 0.00 -2.50 0.00 0.00 55.36 53.60 1dgh s GLN 424 Cb -0.08 -3.29 -0.04 0.00 -1.64 0.00 0.00 33.01 27.96 1dgh s GLN 424 CO 0.06 0.51 -0.08 0.71 0.50 0.00 0.00 175.29 176.99 1dgh s TYR 425 N -0.61 1.03 -0.21 1.67 2.02 -1.26 -5.15 117.35 114.83 1dgh s TYR 425 Ca 0.27 -0.80 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 1dgh s TYR 425 Cb -0.18 -0.56 0.07 0.00 -0.40 0.00 0.00 41.96 40.89 1dgh s TYR 425 CO 0.16 -0.05 0.50 0.45 -1.57 0.00 0.00 175.55 175.04 1dgh s SER 426 N -2.91 -0.65 0.00 2.29 0.15 -1.26 -5.16 113.70 106.15 1dgh s SER 426 Ca 0.11 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1dgh s SER 426 Cb 0.02 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 1dgh s SER 426 CO -0.02 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1dgh n GLY 427 N 4.38 1.76 3.79 9.45 0.00 -1.26 -5.12 105.19 118.18 1dgh n GLY 427 Ca -0.21 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1dgh n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgh s GLU 428 N -1.97 4.30 -0.94 1.61 2.02 -1.26 -4.97 118.70 117.51 1dgh s GLU 428 Ca 0.00 1.40 -0.19 0.00 0.02 0.00 0.00 54.97 56.20 1dgh s GLU 428 Cb 0.00 -2.57 0.13 0.00 0.10 0.00 0.00 34.13 31.79 1dgh s GLU 428 CO 0.00 0.01 1.14 0.08 0.02 0.00 0.00 175.26 176.50 1dgh s VAL 429 N -1.72 4.73 0.24 2.63 1.01 -1.26 -4.94 120.40 121.10 1dgh s VAL 429 Ca 0.56 -1.60 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1dgh s VAL 429 Cb -0.19 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.40 1dgh s VAL 429 CO 0.24 -1.51 0.32 -2.11 0.00 0.00 0.00 175.10 172.04 1dgh n ARG 430 N 6.55 0.46 -3.13 2.72 1.85 -1.26 -5.11 116.66 118.74 1dgh n ARG 430 Ca 0.24 -2.02 -0.45 0.00 -1.00 0.00 0.00 57.85 54.63 1dgh n ARG 430 Cb 0.49 1.89 -0.04 0.00 -1.05 0.00 0.00 32.46 33.75 1dgh n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgh s ARG 431 N -2.62 3.12 -0.06 2.89 0.52 -1.26 -5.04 118.95 116.51 1dgh s ARG 431 Ca 0.21 -1.46 -0.25 0.00 -0.52 0.00 0.00 55.73 53.71 1dgh s ARG 431 Cb -0.00 -4.33 -0.03 0.00 0.52 0.00 0.00 34.95 31.11 1dgh s ARG 431 CO 0.15 -1.53 0.77 -0.06 0.02 0.00 0.00 175.30 174.66 1dgh s PHE 432 N 2.43 3.59 0.04 -0.53 0.08 -1.26 -5.03 117.98 117.31 1dgh s PHE 432 Ca 0.13 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.23 1dgh s PHE 432 Cb -0.22 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.29 1dgh s PHE 432 CO 0.04 0.05 1.19 1.21 -0.10 0.00 0.00 175.22 177.61 1dgh s ASN 433 N 0.87 7.08 0.00 1.36 2.47 -1.26 -4.90 114.94 120.56 1dgh s ASN 433 Ca 0.41 1.98 0.00 0.00 0.42 0.00 0.00 52.86 55.67 1dgh s ASN 433 Cb -0.18 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1dgh s ASN 433 CO 0.20 -0.48 0.65 0.35 -3.72 0.00 0.00 177.10 174.10 1dgh n THR 434 N 4.02 0.36 0.22 -5.21 -2.24 -1.26 -4.71 114.28 105.46 1dgh n THR 434 Ca 0.09 -0.63 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1dgh n THR 434 Cb 0.46 0.88 0.70 0.00 -2.10 0.00 0.00 70.33 70.28 1dgh n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgh h ALA 435 N 0.00 2.01 -0.53 6.98 0.00 -2.01 -2.59 119.26 123.12 1dgh h ALA 435 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1dgh h ALA 435 Cb 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1dgh h ALA 435 CO 0.00 -0.14 0.10 0.09 0.00 0.00 0.00 179.25 179.30 1dgh n ASN 436 N -4.36 4.55 -4.13 0.00 5.03 -1.26 -4.80 115.26 110.29 1dgh n ASN 436 Ca -0.00 -3.16 -0.29 0.00 0.87 0.00 0.00 54.58 52.00 1dgh n ASN 436 Cb 0.20 -0.67 0.22 0.00 -1.02 0.00 0.00 39.78 38.52 1dgh n ASN 436 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1dgh s ASP 437 N -1.39 1.31 0.16 6.41 -0.00 -0.98 -4.86 116.67 117.31 1dgh s ASP 437 Ca 0.50 0.89 -0.31 0.00 -0.00 0.00 0.00 52.55 53.63 1dgh s ASP 437 Cb 0.40 -1.33 -0.11 0.00 -0.00 0.00 0.00 42.92 41.89 1dgh s ASP 437 CO 0.11 -3.91 1.78 -0.62 -0.00 0.00 0.00 175.17 172.53 1dgh s ASP 438 N -3.59 6.41 0.00 0.27 2.15 -1.26 -4.86 116.67 115.80 1dgh s ASP 438 Ca 0.69 2.80 0.03 0.00 0.43 0.00 0.00 52.55 56.50 1dgh s ASP 438 Cb -0.14 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1dgh s ASP 438 CO 0.57 -0.99 0.68 0.59 -0.17 0.00 0.00 175.17 175.85 1dgh n ASN 439 N 4.95 1.43 0.00 -0.34 5.03 -1.26 -4.84 115.26 120.23 1dgh n ASN 439 Ca 0.17 -1.27 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1dgh n ASN 439 Cb 0.37 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 1dgh n ASN 439 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1dgh n VAL 440 N 0.13 0.00 0.08 2.41 0.24 -1.26 -4.53 118.33 115.40 1dgh n VAL 440 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1dgh n VAL 440 Cb 0.12 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 1dgh n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgh h THR 441 N 0.00 0.28 0.00 3.34 2.02 -1.94 -0.55 112.91 116.06 1dgh h THR 441 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1dgh h THR 441 Cb 0.36 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1dgh h THR 441 CO 0.00 0.00 -0.17 1.56 0.37 0.00 0.00 175.52 177.28 1dgh h GLN 442 N -0.52 0.00 -0.43 6.66 4.20 -1.94 -2.32 115.11 120.76 1dgh h GLN 442 Ca 0.05 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1dgh h GLN 442 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1dgh h GLN 442 CO -0.25 0.17 -0.27 0.28 -0.67 0.00 0.00 178.83 178.10 1dgh h VAL 443 N 0.00 1.27 -0.63 -0.54 2.07 -1.66 -2.25 116.25 114.50 1dgh h VAL 443 Ca -0.00 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1dgh h VAL 443 Cb 0.47 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1dgh h VAL 443 CO 0.02 0.49 0.21 -0.09 0.02 0.00 0.00 177.57 178.21 1dgh h ARG 444 N 0.77 0.98 0.00 1.57 2.43 -0.61 -0.63 114.38 118.89 1dgh h ARG 444 Ca 0.09 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1dgh h ARG 444 Cb 0.85 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1dgh h ARG 444 CO 0.07 0.86 -0.08 0.00 -1.51 0.00 0.00 179.97 179.31 1dgh h ALA 445 N 1.08 1.80 0.03 2.80 0.00 -1.24 0.92 119.26 124.65 1dgh h ALA 445 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dgh h ALA 445 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dgh h ALA 445 CO -0.01 0.11 -0.01 0.35 0.00 0.00 0.00 179.25 179.68 1dgh h PHE 446 N 0.00 -0.04 -0.42 0.00 3.57 -0.73 -1.97 116.94 117.36 1dgh h PHE 446 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1dgh h PHE 446 Cb 0.15 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1dgh h PHE 446 CO 0.00 0.63 0.25 -0.92 -2.23 0.00 0.00 178.31 176.04 1dgh h TYR 447 N -0.78 0.56 0.00 0.41 5.03 -0.79 -2.29 116.97 119.12 1dgh h TYR 447 Ca -0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1dgh h TYR 447 Cb 0.68 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 1dgh h TYR 447 CO 0.16 0.41 -0.01 0.28 -1.32 0.00 0.00 178.16 177.68 1dgh h VAL 448 N 0.55 0.95 0.11 1.81 2.07 -0.94 -3.36 116.25 117.44 1dgh h VAL 448 Ca 0.15 -1.71 -0.29 0.00 0.82 0.00 0.00 66.70 65.66 1dgh h VAL 448 Cb 0.02 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1dgh h VAL 448 CO -0.03 0.32 -1.53 0.78 0.02 0.00 0.00 177.57 177.14 1dgh h ASN 449 N -1.00 0.36 -0.19 0.57 -0.26 -1.50 -3.40 115.58 110.16 1dgh h ASN 449 Ca -0.00 -0.84 -0.15 0.00 -0.56 0.00 0.00 56.30 54.75 1dgh h ASN 449 Cb 0.53 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1dgh h ASN 449 CO -0.00 1.66 -0.46 0.58 -1.06 0.00 0.00 177.43 178.15 1dgh h VAL 450 N -0.28 1.32 -2.99 2.81 2.07 -1.30 -3.46 116.25 114.42 1dgh h VAL 450 Ca -0.33 -1.70 -0.50 0.00 0.82 0.00 0.00 66.70 64.98 1dgh h VAL 450 Cb 1.78 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1dgh h VAL 450 CO 0.04 0.53 -0.19 -0.76 0.02 0.00 0.00 177.57 177.21 1dgh s LEU 451 N -8.72 4.06 0.57 2.57 1.43 -0.88 -5.07 118.68 112.65 1dgh s LEU 451 Ca -0.12 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.60 1dgh s LEU 451 Cb 0.07 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.97 1dgh s LEU 451 CO 0.84 -0.21 0.55 0.54 0.23 0.00 0.00 176.35 178.30 1dgh s ASN 452 N -3.51 4.75 0.24 2.29 2.20 -1.26 -4.75 114.94 114.89 1dgh s ASN 452 Ca 0.41 -1.16 -0.07 0.00 -0.94 0.00 0.00 52.86 51.10 1dgh s ASN 452 Cb -0.10 0.48 0.22 0.00 -2.00 0.00 0.00 41.25 39.85 1dgh s ASN 452 CO 0.32 -1.24 1.90 -0.33 -2.94 0.00 0.00 177.10 174.81 1dgh h GLU 453 N 0.51 1.24 -0.06 3.55 4.39 -1.97 -1.37 114.58 120.87 1dgh h GLU 453 Ca -0.34 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.28 1dgh h GLU 453 Cb 1.30 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1dgh h GLU 453 CO 0.51 0.84 -0.03 0.93 -1.16 0.00 0.00 179.01 180.11 1dgh h GLU 454 N 1.26 -0.02 -0.74 2.33 5.08 -1.99 -0.69 114.58 119.81 1dgh h GLU 454 Ca 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1dgh h GLU 454 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1dgh h GLU 454 CO -0.07 -0.02 0.39 1.96 -1.00 0.00 0.00 179.01 180.27 1dgh h GLN 455 N -0.02 1.04 -0.74 2.33 4.20 -1.92 0.28 115.11 120.27 1dgh h GLN 455 Ca 0.03 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1dgh h GLN 455 Cb 0.08 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1dgh h GLN 455 CO -0.08 0.79 0.22 0.00 -0.67 0.00 0.00 178.83 179.09 1dgh h ARG 456 N 1.02 1.15 -0.12 1.46 3.08 -1.04 0.23 114.38 120.16 1dgh h ARG 456 Ca 0.26 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dgh h ARG 456 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1dgh h ARG 456 CO -0.04 0.99 0.07 -0.22 -1.07 0.00 0.00 179.97 179.70 1dgh h LYS 457 N 1.10 0.16 -0.78 0.04 3.64 -0.69 -0.85 116.57 119.19 1dgh h LYS 457 Ca 0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1dgh h LYS 457 Cb 0.32 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1dgh h LYS 457 CO -0.01 0.14 0.37 0.00 -2.27 0.00 0.00 179.45 177.69 1dgh h ARG 458 N 0.14 1.12 -0.08 1.90 3.08 -0.60 -1.63 114.38 118.31 1dgh h ARG 458 Ca 0.04 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1dgh h ARG 458 Cb 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1dgh h ARG 458 CO -0.01 0.87 0.00 1.25 -1.07 0.00 0.00 179.97 181.02 1dgh h LEU 459 N 1.10 -0.02 -1.09 3.04 5.85 -0.20 -0.14 115.31 123.86 1dgh h LEU 459 Ca 0.27 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1dgh h LEU 459 Cb 0.13 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1dgh h LEU 459 CO -0.03 0.00 -0.02 0.00 -0.34 0.00 0.00 178.44 178.05 1dgh h GLU 461 N 0.59 0.92 -0.18 0.00 5.08 -0.96 -0.35 114.58 119.68 1dgh h GLU 461 Ca 0.12 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1dgh h GLU 461 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1dgh h GLU 461 CO 0.02 1.09 0.05 -0.91 -1.00 0.00 0.00 179.01 178.25 1dgh h ASN 462 N 0.77 0.26 0.48 1.42 2.35 -0.72 -0.01 115.58 120.13 1dgh h ASN 462 Ca 0.08 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1dgh h ASN 462 Cb 0.88 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1dgh h ASN 462 CO 0.08 0.41 -0.23 0.40 -1.65 0.00 0.00 177.43 176.44 1dgh h ILE 463 N 0.10 0.52 -0.98 2.81 2.04 -1.24 -2.94 117.51 117.83 1dgh h ILE 463 Ca 0.06 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1dgh h ILE 463 Cb 0.25 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1dgh h ILE 463 CO -0.00 0.02 0.63 0.00 0.00 0.00 0.00 178.15 178.80 1dgh h ALA 464 N -0.22 1.45 -0.66 1.87 0.00 -1.05 0.17 119.26 120.82 1dgh h ALA 464 Ca -0.07 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1dgh h ALA 464 Cb 0.53 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1dgh h ALA 464 CO 0.11 0.39 0.44 0.78 0.00 0.00 0.00 179.25 180.97 1dgh h GLY 465 N 1.11 0.67 0.17 0.00 0.00 -0.82 0.26 103.07 104.46 1dgh h GLY 465 Ca 0.43 -0.19 -0.36 0.00 0.00 0.00 0.00 47.33 47.21 1dgh h GLY 465 CO -0.18 0.10 -2.07 1.57 0.00 0.00 0.00 176.54 175.97 1dgh n HIS 466 N -4.48 0.60 0.30 5.60 -0.00 -0.71 -4.35 115.22 112.19 1dgh n HIS 466 Ca 0.11 0.18 0.15 0.00 -0.00 0.00 0.00 57.72 58.17 1dgh n HIS 466 Cb 0.40 -1.07 0.92 0.00 -0.00 0.00 0.00 29.99 30.24 1dgh n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgh h LEU 467 N -0.45 0.00 -2.93 0.27 5.85 -0.56 -2.85 115.31 114.64 1dgh h LEU 467 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1dgh h LEU 467 Cb 1.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1dgh h LEU 467 CO -0.15 0.01 0.01 0.07 -0.34 0.00 0.00 178.44 178.04 1dgh h LYS 468 N 0.00 0.00 -0.01 1.25 2.10 -1.14 -2.18 116.57 116.59 1dgh h LYS 468 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dgh h LYS 468 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1dgh h LYS 468 CO 0.00 0.00 -0.13 -0.25 -2.00 0.00 0.00 179.45 177.08 1dgh n ASP 469 N -3.14 1.24 -4.93 7.07 10.43 -1.07 -4.89 116.55 121.26 1dgh n ASP 469 Ca -0.03 -1.18 -0.26 0.00 2.57 0.00 0.00 54.79 55.89 1dgh n ASP 469 Cb 0.08 0.06 0.02 0.00 1.84 0.00 0.00 41.12 43.12 1dgh n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgh s ALA 470 N -2.25 3.45 0.68 2.24 0.00 -0.82 -4.71 121.76 120.35 1dgh s ALA 470 Ca 0.31 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1dgh s ALA 470 Cb 0.20 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1dgh s ALA 470 CO 0.43 -0.64 1.18 -0.65 0.00 0.00 0.00 175.76 176.07 1dgh s GLN 471 N -4.84 2.49 0.23 0.00 -0.21 -1.26 -4.77 119.66 111.29 1dgh s GLN 471 Ca 0.52 1.65 -0.07 0.00 0.02 0.00 0.00 55.36 57.48 1dgh s GLN 471 Cb -0.10 -1.89 0.36 0.00 1.00 0.00 0.00 33.01 32.38 1dgh s GLN 471 CO 0.43 -1.54 1.75 0.82 -2.12 0.00 0.00 175.29 174.63 1dgh h ILE 472 N 0.02 0.77 -0.02 1.08 1.08 -1.96 -0.54 117.51 117.94 1dgh h ILE 472 Ca -0.48 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1dgh h ILE 472 Cb 1.28 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1dgh h ILE 472 CO 0.52 0.09 -0.06 2.19 -0.69 0.00 0.00 178.15 180.20 1dgh h PHE 473 N 0.50 0.03 -0.00 1.37 -5.15 -2.00 0.11 116.94 111.80 1dgh h PHE 473 Ca 0.36 -0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.87 1dgh h PHE 473 Cb 0.45 -0.01 0.02 0.00 0.22 0.00 0.00 35.95 36.63 1dgh h PHE 473 CO -0.14 0.08 -1.03 0.82 -2.00 0.00 0.00 178.31 176.05 1dgh h ILE 474 N 0.03 1.30 -0.49 0.88 2.04 -1.54 -2.83 117.51 116.89 1dgh h ILE 474 Ca 0.01 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.62 1dgh h ILE 474 Cb 0.12 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1dgh h ILE 474 CO 0.01 0.70 0.30 1.56 0.00 0.00 0.00 178.15 180.71 1dgh h GLN 475 N 0.38 0.57 -0.43 2.37 4.20 0.39 -1.08 115.11 121.51 1dgh h GLN 475 Ca -0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1dgh h GLN 475 Cb 1.68 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 1dgh h GLN 475 CO 0.20 0.38 0.18 0.87 -0.67 0.00 0.00 178.83 179.78 1dgh h LYS 476 N 0.59 0.63 -0.31 1.46 1.79 -0.88 -0.28 116.57 119.58 1dgh h LYS 476 Ca 0.20 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1dgh h LYS 476 Cb 0.01 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1dgh h LYS 476 CO -0.08 0.58 0.20 -0.22 -1.08 0.00 0.00 179.45 178.85 1dgh h LYS 477 N 0.55 0.41 -0.21 3.15 1.63 -1.24 0.95 116.57 121.81 1dgh h LYS 477 Ca 0.14 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1dgh h LYS 477 Cb 0.18 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1dgh h LYS 477 CO -0.01 0.28 0.03 0.00 -3.45 0.00 0.00 179.45 176.30 1dgh h ALA 478 N 1.10 0.21 -0.32 5.00 0.00 -0.96 -1.62 119.26 122.67 1dgh h ALA 478 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1dgh h ALA 478 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dgh h ALA 478 CO -0.02 -0.40 0.11 0.28 0.00 0.00 0.00 179.25 179.22 1dgh h VAL 479 N 0.11 1.14 -0.60 0.00 2.07 -0.63 -2.01 116.25 116.32 1dgh h VAL 479 Ca 0.10 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1dgh h VAL 479 Cb 0.10 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1dgh h VAL 479 CO -0.14 0.17 0.35 0.50 0.02 0.00 0.00 177.57 178.47 1dgh h LYS 480 N 0.46 0.83 -0.31 1.57 3.64 0.14 0.96 116.57 123.85 1dgh h LYS 480 Ca 0.11 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1dgh h LYS 480 Cb 0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1dgh h LYS 480 CO -0.01 0.61 0.05 -0.91 -2.27 0.00 0.00 179.45 176.91 1dgh h ASN 481 N 0.82 0.50 -0.13 4.20 2.35 -0.88 -2.17 115.58 120.27 1dgh h ASN 481 Ca 0.22 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1dgh h ASN 481 Cb -0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1dgh h ASN 481 CO -0.04 0.63 0.00 -0.26 -1.65 0.00 0.00 177.43 176.11 1dgh h PHE 482 N 0.34 0.34 -0.30 1.19 0.04 -1.09 -1.68 116.94 115.78 1dgh h PHE 482 Ca 0.09 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 1dgh h PHE 482 Cb 0.35 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1dgh h PHE 482 CO 0.02 0.35 -0.24 1.15 -0.60 0.00 0.00 178.31 179.00 1dgh h THR 483 N 0.33 1.27 0.00 -1.55 2.02 -0.50 -2.29 112.91 112.19 1dgh h THR 483 Ca 0.08 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1dgh h THR 483 Cb 0.23 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1dgh h THR 483 CO 0.00 0.42 -0.17 -0.33 0.37 0.00 0.00 175.52 175.81 1dgh h GLU 484 N 0.51 0.00 0.14 6.66 5.08 -0.67 -2.74 114.58 123.57 1dgh h GLU 484 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1dgh h GLU 484 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1dgh h GLU 484 CO 0.05 0.17 -0.07 0.28 -1.00 0.00 0.00 179.01 178.44 1dgh h VAL 485 N 0.00 0.86 -1.94 3.13 2.07 -1.18 -3.47 116.25 115.72 1dgh h VAL 485 Ca -0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1dgh h VAL 485 Cb 0.48 1.47 -0.22 0.00 -1.52 0.00 0.00 31.29 31.50 1dgh h VAL 485 CO 0.02 0.23 0.12 -2.28 0.02 0.00 0.00 177.57 175.69 1dgh s HIS 486 N -3.26 -0.87 0.22 1.57 2.46 -0.92 -4.68 115.29 109.80 1dgh s HIS 486 Ca -0.12 1.91 -0.08 0.00 0.47 0.00 0.00 55.06 57.24 1dgh s HIS 486 Cb 0.00 0.44 0.34 0.00 -0.13 0.00 0.00 32.58 33.24 1dgh s HIS 486 CO 0.46 -0.43 1.73 -1.35 -2.47 0.00 0.00 174.74 172.69 1dgh h PRO 487 N 5.87 0.39 0.00 2.88 0.11 -1.80 -1.35 132.00 138.10 1dgh h PRO 487 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1dgh h PRO 487 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1dgh h PRO 487 CO 0.11 0.26 -0.17 0.22 -0.21 0.00 0.00 178.00 178.21 1dgh h ASP 488 N 0.41 0.00 0.03 -2.05 -0.00 -1.92 -0.60 116.42 112.29 1dgh h ASP 488 Ca 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.37 1dgh h ASP 488 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.80 1dgh h ASP 488 CO -0.35 0.17 -0.01 0.22 -0.00 0.00 0.00 179.24 179.26 1dgh h TYR 489 N 0.00 -0.04 -0.29 0.28 -0.00 -1.52 -2.61 116.97 112.80 1dgh h TYR 489 Ca -0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.54 1dgh h TYR 489 Cb 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.05 1dgh h TYR 489 CO 0.00 0.39 -0.55 0.78 -0.00 0.00 0.00 178.16 178.78 1dgh h GLY 490 N -0.47 0.95 1.03 1.82 0.00 -1.29 -2.95 103.07 102.15 1dgh h GLY 490 Ca -0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.16 1dgh h GLY 490 CO 0.01 1.00 0.22 1.48 0.00 0.00 0.00 176.54 179.25 1dgh h SER 491 N 0.66 0.98 -0.49 0.19 4.64 -1.18 -0.33 113.55 118.03 1dgh h SER 491 Ca 0.01 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 1dgh h SER 491 Cb 1.16 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1dgh h SER 491 CO 0.12 0.92 -0.09 -0.74 -0.87 0.00 0.00 176.83 176.18 1dgh h HIS 492 N 0.99 1.04 -0.46 4.77 6.17 -1.54 -0.10 115.15 126.03 1dgh h HIS 492 Ca 0.22 -0.21 -0.08 0.00 0.71 0.00 0.00 60.37 61.01 1dgh h HIS 492 Cb 0.28 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 1dgh h HIS 492 CO 0.02 0.99 -0.03 0.82 0.71 0.00 0.00 177.93 180.44 1dgh h ILE 493 N 0.78 1.27 -0.77 6.26 2.04 -1.33 -2.20 117.51 123.56 1dgh h ILE 493 Ca 0.13 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1dgh h ILE 493 Cb 0.64 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1dgh h ILE 493 CO 0.04 0.38 0.28 -0.61 0.00 0.00 0.00 178.15 178.25 1dgh h GLN 494 N 0.67 1.16 -0.41 2.37 5.75 -0.89 0.91 115.11 124.69 1dgh h GLN 494 Ca 0.13 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 1dgh h GLN 494 Cb 0.55 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1dgh h GLN 494 CO 0.03 0.96 -0.03 0.00 -2.65 0.00 0.00 178.83 177.14 1dgh h ALA 495 N 1.18 1.20 -0.17 3.38 0.00 -0.88 0.28 119.26 124.25 1dgh h ALA 495 Ca 0.25 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1dgh h ALA 495 Cb 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dgh h ALA 495 CO -0.02 0.52 -0.66 -0.07 0.00 0.00 0.00 179.25 179.03 1dgh h LEU 496 N 0.62 0.86 -0.58 0.00 3.38 -0.96 -2.87 115.31 115.76 1dgh h LEU 496 Ca 0.12 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1dgh h LEU 496 Cb 0.43 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1dgh h LEU 496 CO 0.02 1.33 0.29 -0.07 0.09 0.00 0.00 178.44 180.10 1dgh h LEU 497 N 0.45 0.76 -1.11 1.67 3.38 -0.39 -1.06 115.31 119.01 1dgh h LEU 497 Ca -0.04 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 57.96 1dgh h LEU 497 Cb 1.28 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 1dgh h LEU 497 CO 0.14 0.67 0.61 0.44 0.09 0.00 0.00 178.44 180.38 1dgh h ASP 498 N 0.79 0.80 0.20 -0.43 3.32 -0.42 0.22 116.42 120.89 1dgh h ASP 498 Ca 0.20 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1dgh h ASP 498 Cb 0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dgh h ASP 498 CO -0.03 0.39 -0.09 0.50 -1.72 0.00 0.00 179.24 178.29 1dgh h LYS 499 N 0.84 -0.25 -0.52 3.56 3.64 -1.14 -3.16 116.57 119.53 1dgh h LYS 499 Ca 0.50 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.93 1dgh h LYS 499 Cb 0.66 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1dgh h LYS 499 CO -0.27 0.13 0.34 1.88 -2.27 0.00 0.00 179.45 179.27 1dgh h TYR 500 N -0.74 0.57 0.00 1.91 0.05 -0.68 -3.52 116.97 114.57 1dgh h TYR 500 Ca -0.03 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1dgh h TYR 500 Cb 0.50 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1dgh h TYR 500 CO 0.06 0.34 0.00 0.09 -1.05 0.00 0.00 178.16 177.59