#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgh n ARG 5 N 0.00 3.57 -1.74 4.33 3.00 -1.26 -5.07 116.66 119.49 1dgh n ARG 5 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.50 1dgh n ARG 5 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.52 1dgh n ARG 5 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1dgh s ASP 6 N -1.00 4.89 0.30 0.55 -4.77 -1.26 -4.86 116.67 110.51 1dgh s ASP 6 Ca 0.00 2.19 0.05 0.00 -3.30 0.00 0.00 52.55 51.49 1dgh s ASP 6 Cb 0.00 -2.57 0.72 0.00 -1.09 0.00 0.00 42.92 39.98 1dgh s ASP 6 CO 0.00 -1.79 1.76 -0.65 0.70 0.00 0.00 175.17 175.19 1dgh h PRO 7 N 0.17 0.65 -0.25 2.11 0.11 -1.97 -2.36 132.00 130.47 1dgh h PRO 7 Ca -0.48 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1dgh h PRO 7 Cb 1.27 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1dgh h PRO 7 CO 0.53 0.43 0.06 0.00 -0.21 0.00 0.00 178.00 178.81 1dgh h ALA 8 N 1.65 0.26 -0.15 -0.75 0.00 -1.92 -2.39 119.26 115.96 1dgh h ALA 8 Ca 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1dgh h ALA 8 Cb 0.92 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dgh h ALA 8 CO -0.41 -0.36 0.03 0.77 0.00 0.00 0.00 179.25 179.29 1dgh h SER 9 N 0.16 0.19 -0.29 0.00 0.02 -1.80 -2.50 113.55 109.33 1dgh h SER 9 Ca 0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1dgh h SER 9 Cb 0.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1dgh h SER 9 CO -0.13 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 176.23 1dgh n ASP 10 N -4.44 2.70 -0.06 3.07 8.00 -0.91 -4.53 116.55 120.38 1dgh n ASP 10 Ca -0.01 -2.27 -0.09 0.00 0.71 0.00 0.00 54.79 53.13 1dgh n ASP 10 Cb 0.14 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.90 -0.29 -0.49 -1.24 -0.00 -1.34 -0.12 115.11 113.53 1dgh h GLN 11 Ca 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.62 1dgh h GLN 11 Cb 0.92 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.45 1dgh h GLN 11 CO 0.15 -0.19 0.11 0.52 0.00 0.00 0.00 178.83 179.41 1dgh h MET 12 N -0.30 0.80 -0.18 1.69 2.86 -1.86 -2.31 114.93 115.62 1dgh h MET 12 Ca 0.14 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dgh h MET 12 Cb 0.52 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1dgh h MET 12 CO -0.45 0.78 -0.00 1.96 1.06 0.00 0.00 176.91 180.27 1dgh h GLN 13 N 0.68 0.06 -0.57 1.72 1.08 -1.74 -0.85 115.11 115.48 1dgh h GLN 13 Ca 0.15 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1dgh h GLN 13 Cb 0.35 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1dgh h GLN 13 CO 0.00 0.04 0.33 0.45 -0.95 0.00 0.00 178.83 178.70 1dgh h HIS 14 N 0.06 0.76 -0.34 2.96 3.86 -0.96 -0.29 115.15 121.20 1dgh h HIS 14 Ca 0.09 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1dgh h HIS 14 Cb 0.11 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1dgh h HIS 14 CO -0.17 0.52 0.07 2.35 0.86 0.00 0.00 177.93 181.56 1dgh h TRP 15 N 0.79 0.58 -0.34 2.45 7.01 -0.81 -1.11 115.95 124.53 1dgh h TRP 15 Ca 0.21 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1dgh h TRP 15 Cb -0.00 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1dgh h TRP 15 CO 0.00 0.60 0.17 -0.22 -2.79 0.00 0.00 178.44 176.21 1dgh h LYS 16 N 0.40 0.48 -0.83 2.65 3.64 -0.72 -3.02 116.57 119.15 1dgh h LYS 16 Ca 0.11 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1dgh h LYS 16 Cb 0.32 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1dgh h LYS 16 CO 0.00 0.43 0.55 0.93 -2.27 0.00 0.00 179.45 179.09 1dgh h GLU 17 N 0.41 1.08 -0.16 1.90 5.08 -0.88 -1.78 114.58 120.23 1dgh h GLU 17 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1dgh h GLU 17 Cb 0.10 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1dgh h GLU 17 CO -0.02 0.71 0.00 1.04 -1.00 0.00 0.00 179.01 179.75 1dgh n GLN 18 N -4.52 0.31 -3.30 2.33 6.02 -0.44 -3.31 117.38 114.48 1dgh n GLN 18 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.85 1dgh n GLN 18 Cb 0.03 -1.08 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 1dgh n GLN 18 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1dgh s ARG 19 N -1.47 0.87 0.00 -1.09 0.52 -0.67 -5.04 118.95 112.08 1dgh s ARG 19 Ca 0.00 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 1dgh s ARG 19 Cb 0.00 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.33 1dgh s ARG 19 CO 0.00 -1.35 0.76 0.00 0.02 0.00 0.00 175.30 174.73 1dgh n ALA 20 N 3.08 -0.38 -1.64 2.13 0.00 -1.21 -3.79 120.51 118.70 1dgh n ALA 20 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 1dgh n ALA 20 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.97 1.96 0.00 0.00 0.00 -1.26 -4.77 120.51 114.46 1dgh n ALA 21 Ca 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.46 1dgh n ALA 21 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 15.92 1dgh n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dgh n GLN 22 N 7.89 0.00 -1.81 0.00 1.13 -1.25 -4.82 117.38 118.52 1dgh n GLN 22 Ca 0.46 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.10 1dgh n GLN 22 Cb 0.45 -1.00 -0.03 0.00 0.11 0.00 0.00 30.24 29.77 1dgh n GLN 22 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dgh s LYS 23 N -0.94 3.03 0.67 -1.09 2.47 -1.26 -4.89 119.74 117.74 1dgh s LYS 23 Ca 0.00 1.55 -0.17 0.00 -1.56 0.00 0.00 55.97 55.78 1dgh s LYS 23 Cb 0.00 -4.33 0.00 0.00 -1.46 0.00 0.00 37.83 32.05 1dgh s LYS 23 CO 0.00 -2.22 1.29 0.00 0.16 0.00 0.00 175.35 174.58 1dgh s ALA 24 N 8.29 2.28 0.77 3.13 0.00 -1.26 -5.00 121.76 129.97 1dgh s ALA 24 Ca 0.88 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.90 1dgh s ALA 24 Cb -0.24 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.38 1dgh s ALA 24 CO 0.32 -1.73 1.08 -0.51 0.00 0.00 0.00 175.76 174.92 1dgh s ASP 25 N -1.50 4.69 0.16 0.00 -0.00 -1.26 -4.99 116.67 113.78 1dgh s ASP 25 Ca 0.81 1.53 -0.30 0.00 -0.00 0.00 0.00 52.55 54.60 1dgh s ASP 25 Cb -0.37 -2.30 -0.07 0.00 -0.00 0.00 0.00 42.92 40.18 1dgh s ASP 25 CO 0.42 -1.87 1.08 -0.69 -0.00 0.00 0.00 175.17 174.10 1dgh s VAL 26 N -3.04 3.99 -0.18 -1.27 1.01 -1.26 -4.99 120.40 114.65 1dgh s VAL 26 Ca 0.60 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.98 1dgh s VAL 26 Cb -0.15 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1dgh s VAL 26 CO 0.55 0.28 1.17 -0.22 0.00 0.00 0.00 175.10 176.87 1dgh s LEU 27 N -0.22 4.16 0.34 3.92 2.96 -1.26 -5.00 118.68 123.58 1dgh s LEU 27 Ca 0.49 1.57 0.06 0.00 -0.22 0.00 0.00 54.13 56.04 1dgh s LEU 27 Cb -0.28 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.80 1dgh s LEU 27 CO 0.34 -0.71 0.01 0.42 -1.32 0.00 0.00 176.35 175.09 1dgh s THR 28 N 3.28 1.61 1.00 3.68 -4.23 -1.26 -0.56 115.64 119.15 1dgh s THR 28 Ca 0.50 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1dgh s THR 28 Cb -0.19 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.09 1dgh s THR 28 CO 0.12 -0.07 1.35 0.42 -0.54 0.00 0.00 174.62 175.89 1dgh s THR 29 N -3.01 1.99 0.46 3.99 -4.23 0.05 -4.87 115.64 110.02 1dgh s THR 29 Ca 0.34 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.99 1dgh s THR 29 Cb 0.08 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 71.13 1dgh s THR 29 CO 0.16 0.00 2.02 1.23 -0.54 0.00 0.00 174.62 177.49 1dgh h GLY 30 N -1.78 0.04 -0.66 3.99 0.00 -1.92 -1.43 103.07 101.32 1dgh h GLY 30 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dgh h GLY 30 CO 0.32 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.89 1dgh n ALA 31 N -2.51 2.48 -0.96 3.60 0.00 -1.26 -4.91 120.51 116.95 1dgh n ALA 31 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1dgh n ALA 31 Cb 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.85 0.64 3.71 0.00 0.00 -0.54 -5.03 105.19 104.82 1dgh n GLY 32 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.26 7.37 0.49 1.61 0.02 -1.26 -4.71 114.94 116.19 1dgh s ASN 33 Ca 0.00 1.69 -0.24 0.00 -1.02 0.00 0.00 52.86 53.30 1dgh s ASN 33 Cb 0.00 -2.57 -0.07 0.00 0.02 0.00 0.00 41.25 38.63 1dgh s ASN 33 CO 0.00 -0.25 1.37 -2.84 0.02 0.00 0.00 177.10 175.40 1dgh s PRO 34 N 0.91 3.47 -0.21 -0.60 0.02 -1.26 -0.77 135.00 136.56 1dgh s PRO 34 Ca 0.52 2.27 -0.08 0.00 0.02 0.00 0.00 61.00 63.73 1dgh s PRO 34 Cb -0.22 -2.47 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 1dgh s PRO 34 CO 0.28 -0.94 0.08 0.08 -0.33 0.00 0.00 177.00 176.17 1dgh s VAL 35 N -1.27 4.71 0.11 3.83 1.01 0.27 -4.84 120.40 124.21 1dgh s VAL 35 Ca 0.65 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 1dgh s VAL 35 Cb -0.41 -3.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.60 1dgh s VAL 35 CO 0.50 0.40 1.24 1.23 0.00 0.00 0.00 175.10 178.48 1dgh h GLY 36 N 7.30 0.40 -6.17 4.51 0.00 -1.95 -3.45 103.07 103.72 1dgh h GLY 36 Ca -0.37 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.11 1dgh h GLY 36 CO 0.65 0.72 -0.37 -0.35 0.00 0.00 0.00 176.54 177.19 1dgh s ASP 37 N -7.12 -0.52 -0.24 0.19 3.68 -1.26 -5.01 116.67 106.38 1dgh s ASP 37 Ca -0.05 0.61 0.14 0.00 2.13 0.00 0.00 52.55 55.37 1dgh s ASP 37 Cb 0.08 1.62 0.67 0.00 -1.45 0.00 0.00 42.92 43.84 1dgh s ASP 37 CO 0.87 -0.28 1.62 1.17 0.13 0.00 0.00 175.17 178.69 1dgh n LYS 38 N 5.40 3.64 0.00 4.34 4.81 -1.26 -4.40 118.16 130.69 1dgh n LYS 38 Ca -0.03 -3.03 0.04 0.00 -0.87 0.00 0.00 58.31 54.41 1dgh n LYS 38 Cb 0.50 -2.07 -0.04 0.00 0.02 0.00 0.00 35.03 33.45 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 -0.13 0.39 -3.87 3.14 4.77 -1.26 -5.01 117.00 115.03 1dgh n LEU 39 Ca 0.29 -0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 55.64 1dgh n LEU 39 Cb 1.12 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.09 1dgh n LEU 39 CO 0.28 0.09 -0.25 0.20 -1.33 0.00 0.00 177.39 176.38 1dgh s ASN 40 N -1.67 -0.01 0.53 -1.43 -0.87 -1.26 -5.17 114.94 105.06 1dgh s ASN 40 Ca 0.03 -0.03 -0.00 0.00 -1.57 0.00 0.00 52.86 51.29 1dgh s ASN 40 Cb 0.06 0.19 0.02 0.00 -0.02 0.00 0.00 41.25 41.49 1dgh s ASN 40 CO 0.30 -0.17 0.76 0.68 -2.57 0.00 0.00 177.10 176.10 1dgh s VAL 41 N -0.60 3.22 -0.19 1.60 -7.23 -1.26 -4.97 120.40 110.98 1dgh s VAL 41 Ca -0.07 -0.53 -0.23 0.00 -1.81 0.00 0.00 61.98 59.35 1dgh s VAL 41 Cb -0.04 -3.22 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 1dgh s VAL 41 CO 0.00 -0.16 0.72 -0.63 -0.31 0.00 0.00 175.10 174.72 1dgh s ILE 42 N -2.73 4.95 0.17 -0.62 1.01 -1.26 -5.05 121.20 117.68 1dgh s ILE 42 Ca 0.54 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.61 1dgh s ILE 42 Cb -0.10 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1dgh s ILE 42 CO 0.39 0.07 -0.02 0.42 0.00 0.00 0.00 174.94 175.80 1dgh s THR 43 N 2.03 0.84 -0.58 2.92 -4.23 -1.26 -2.14 115.64 113.22 1dgh s THR 43 Ca 0.33 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.64 1dgh s THR 43 Cb -0.16 -2.08 0.08 0.00 1.34 0.00 0.00 72.50 71.68 1dgh s THR 43 CO 0.11 -0.53 0.74 0.54 -0.54 0.00 0.00 174.62 174.95 1dgh s VAL 44 N -3.55 4.72 0.00 2.29 0.11 -1.01 -4.85 120.40 118.10 1dgh s VAL 44 Ca 0.22 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1dgh s VAL 44 Cb 0.05 -4.48 0.00 0.00 -1.53 0.00 0.00 36.38 30.43 1dgh s VAL 44 CO 0.04 -1.10 0.00 0.61 -3.33 0.00 0.00 175.10 171.32 1dgh n GLY 45 N 5.25 -1.48 0.38 6.54 0.00 -1.26 -2.83 105.19 111.80 1dgh n GLY 45 Ca -0.07 -1.51 0.19 0.00 0.00 0.00 0.00 46.02 44.63 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 0.09 -0.37 1.61 0.13 -2.01 -2.50 132.00 128.95 1dgh h PRO 46 Ca 0.00 -0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 1dgh h PRO 46 Cb 0.00 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 30.88 1dgh h PRO 46 CO 0.00 0.06 -0.68 0.54 -0.23 0.00 0.00 178.00 177.69 1dgh n ARG 47 N -4.40 2.53 -3.24 0.86 1.74 -1.26 -5.05 116.66 107.83 1dgh n ARG 47 Ca 0.11 -3.70 -0.21 0.00 -0.77 0.00 0.00 57.85 53.28 1dgh n ARG 47 Cb 0.58 -1.90 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.40 1.90 0.83 -0.13 0.00 -0.94 -5.04 107.32 100.55 1dgh s GLY 48 Ca 0.44 -1.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 1dgh s GLY 48 CO -0.02 -1.73 1.09 -4.14 0.00 0.00 0.00 173.10 168.30 1dgh s PRO 49 N -4.54 1.78 0.19 2.90 0.02 -1.26 -4.43 135.00 129.65 1dgh s PRO 49 Ca 0.55 0.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 1dgh s PRO 49 Cb -0.05 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.52 1dgh s PRO 49 CO 0.34 -1.88 0.94 -1.17 -0.33 0.00 0.00 177.00 174.90 1dgh s LEU 50 N -6.00 4.59 -0.06 -5.54 2.96 -1.26 -2.42 118.68 110.95 1dgh s LEU 50 Ca 0.62 1.88 -0.10 0.00 -0.22 0.00 0.00 54.13 56.31 1dgh s LEU 50 Cb -0.17 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1dgh s LEU 50 CO 0.56 0.07 0.25 -0.76 -1.32 0.00 0.00 176.35 175.15 1dgh s LEU 51 N -0.71 4.42 0.55 -0.68 1.02 -0.91 -4.96 118.68 117.41 1dgh s LEU 51 Ca 0.43 0.66 0.28 0.00 0.02 0.00 0.00 54.13 55.52 1dgh s LEU 51 Cb -0.25 -2.31 1.58 0.00 0.02 0.00 0.00 46.19 45.23 1dgh s LEU 51 CO 0.31 0.37 2.14 0.58 0.02 0.00 0.00 176.35 179.77 1dgh h VAL 52 N 3.80 0.57 -0.07 -1.59 2.07 -1.97 -1.62 116.25 117.43 1dgh h VAL 52 Ca -0.53 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1dgh h VAL 52 Cb 1.22 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1dgh h VAL 52 CO 0.60 0.07 0.21 -0.61 0.02 0.00 0.00 177.57 177.86 1dgh h GLN 53 N 0.00 0.00 -5.95 1.57 4.15 -1.95 -3.34 115.11 109.58 1dgh h GLN 53 Ca -0.00 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.79 1dgh h GLN 53 Cb 0.20 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.81 1dgh h GLN 53 CO 0.01 0.00 1.85 0.34 -1.93 0.00 0.00 178.83 179.10 1dgh s ASP 54 N -5.07 6.61 0.28 -0.69 3.68 -0.61 -4.74 116.67 116.14 1dgh s ASP 54 Ca -0.04 -1.97 0.14 0.00 2.13 0.00 0.00 52.55 52.81 1dgh s ASP 54 Cb 0.12 -2.58 0.24 0.00 -1.45 0.00 0.00 42.92 39.26 1dgh s ASP 54 CO 0.41 -1.40 1.52 0.58 0.13 0.00 0.00 175.17 176.41 1dgh h VAL 55 N 6.14 1.09 -0.73 1.11 2.07 -1.88 -3.06 116.25 120.99 1dgh h VAL 55 Ca 0.33 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.62 1dgh h VAL 55 Cb 0.93 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1dgh h VAL 55 CO 1.44 0.56 0.39 0.58 0.02 0.00 0.00 177.57 180.55 1dgh h VAL 56 N 0.00 1.23 0.39 2.57 2.07 -1.94 0.32 116.25 120.89 1dgh h VAL 56 Ca -0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dgh h VAL 56 Cb 1.27 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1dgh h VAL 56 CO 0.07 0.26 -0.19 0.15 0.02 0.00 0.00 177.57 177.88 1dgh h PHE 57 N 1.01 -0.48 -0.41 1.57 3.57 -1.95 -2.75 116.94 117.50 1dgh h PHE 57 Ca 0.26 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 1dgh h PHE 57 Cb 0.06 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1dgh h PHE 57 CO 0.00 -0.18 0.18 1.15 -2.23 0.00 0.00 178.31 177.24 1dgh h THR 58 N -0.78 0.93 -0.58 4.41 2.02 -1.45 0.24 112.91 117.71 1dgh h THR 58 Ca -0.05 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.09 1dgh h THR 58 Cb 0.53 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 1dgh h THR 58 CO 0.09 0.07 0.19 -0.78 0.37 0.00 0.00 175.52 175.46 1dgh h ASP 59 N 0.37 0.17 -0.03 4.18 1.82 -0.96 0.29 116.42 122.26 1dgh h ASP 59 Ca 0.18 0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 56.84 1dgh h ASP 59 Cb 0.12 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.21 1dgh h ASP 59 CO -0.15 0.11 -0.21 -0.08 -1.61 0.00 0.00 179.24 177.30 1dgh h GLU 60 N 0.36 0.20 -0.65 0.28 4.81 -1.14 -3.08 114.58 115.36 1dgh h GLU 60 Ca 0.29 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1dgh h GLU 60 Cb 0.36 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1dgh h GLU 60 CO -0.31 0.84 0.40 1.98 -0.73 0.00 0.00 179.01 181.19 1dgh h MET 61 N -0.38 0.88 -0.72 1.92 4.05 -0.23 -1.58 114.93 118.87 1dgh h MET 61 Ca -0.02 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1dgh h MET 61 Cb 0.88 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 1dgh h MET 61 CO 0.04 0.62 0.43 0.00 0.23 0.00 0.00 176.91 178.24 1dgh h ALA 62 N 1.21 1.42 -0.25 0.39 0.00 -0.51 0.35 119.26 121.86 1dgh h ALA 62 Ca 0.24 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1dgh h ALA 62 Cb -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1dgh h ALA 62 CO -0.05 0.51 -0.36 1.25 0.00 0.00 0.00 179.25 180.60 1dgh h HIS 63 N 0.98 0.84 -0.85 0.00 6.17 -1.38 -3.00 115.15 117.90 1dgh h HIS 63 Ca 0.26 -0.28 0.07 0.00 0.71 0.00 0.00 60.37 61.13 1dgh h HIS 63 Cb -0.05 -0.17 -0.06 0.00 2.52 0.00 0.00 27.41 29.65 1dgh h HIS 63 CO 0.00 1.04 0.52 0.35 0.71 0.00 0.00 177.93 180.55 1dgh h PHE 64 N 0.40 0.96 0.00 5.26 3.57 -0.65 -0.77 116.94 125.71 1dgh h PHE 64 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1dgh h PHE 64 Cb 0.95 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1dgh h PHE 64 CO 0.08 0.46 0.00 -0.25 -2.23 0.00 0.00 178.31 176.37 1dgh n ASP 65 N -4.65 0.23 -0.15 0.41 10.43 0.05 -2.56 116.55 120.32 1dgh n ASP 65 Ca 0.13 0.58 0.09 0.00 2.57 0.00 0.00 54.79 58.16 1dgh n ASP 65 Cb 0.20 -0.62 0.13 0.00 1.84 0.00 0.00 41.12 42.67 1dgh n ASP 65 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1dgh n ARG 66 N -1.78 1.16 0.05 -1.24 1.74 -0.32 -4.79 116.66 111.49 1dgh n ARG 66 Ca 0.01 -2.46 -0.01 0.00 -0.77 0.00 0.00 57.85 54.62 1dgh n ARG 66 Cb 0.10 -1.40 0.26 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.05 0.37 -6.73 5.56 5.08 -1.25 -3.45 114.58 114.23 1dgh h GLU 67 Ca -0.00 -0.13 -0.49 0.00 -1.00 0.00 0.00 59.36 57.74 1dgh h GLU 67 Cb 1.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1dgh h GLU 67 CO 0.00 0.58 0.21 1.03 -1.00 0.00 0.00 179.01 179.84 1dgh s ARG 68 N -4.53 4.38 0.18 2.33 1.81 -1.26 -5.09 118.95 116.76 1dgh s ARG 68 Ca -0.06 1.06 0.06 0.00 -1.72 0.00 0.00 55.73 55.07 1dgh s ARG 68 Cb 0.14 -2.80 -0.05 0.00 -0.45 0.00 0.00 34.95 31.80 1dgh s ARG 68 CO 0.77 0.32 -0.12 0.96 -0.68 0.00 0.00 175.30 176.54 1dgh s ILE 69 N -1.61 1.45 0.36 1.52 -4.36 -1.26 -5.12 121.20 112.19 1dgh s ILE 69 Ca 0.47 -2.13 -0.28 0.00 -0.26 0.00 0.00 60.65 58.44 1dgh s ILE 69 Cb -0.17 -1.94 -0.11 0.00 1.25 0.00 0.00 42.46 41.49 1dgh s ILE 69 CO 0.22 -0.67 1.51 -2.65 0.24 0.00 0.00 174.94 173.58 1dgh n PRO 70 N -0.28 2.68 -1.75 0.37 -0.02 -1.26 -4.99 135.00 129.75 1dgh n PRO 70 Ca -0.09 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 1dgh n PRO 70 Cb 0.60 -2.68 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 1dgh n PRO 70 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1dgh s GLU 71 N -1.82 2.33 0.37 -0.52 -1.05 -1.26 -4.95 118.70 111.80 1dgh s GLU 71 Ca 0.55 0.45 -0.28 0.00 -0.15 0.00 0.00 54.97 55.54 1dgh s GLU 71 Cb -0.48 -1.96 -0.11 0.00 -0.44 0.00 0.00 34.13 31.14 1dgh s GLU 71 CO 0.61 -1.40 1.43 0.54 0.95 0.00 0.00 175.26 177.39 1dgh n ARG 72 N -3.25 2.51 0.28 -4.83 1.74 -1.26 -4.84 116.66 107.00 1dgh n ARG 72 Ca 0.07 0.88 0.14 0.00 -0.77 0.00 0.00 57.85 58.17 1dgh n ARG 72 Cb 0.58 -2.58 0.84 0.00 -1.02 0.00 0.00 32.46 30.28 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 2.81 0.65 -2.05 1.55 3.04 -1.98 -3.36 116.25 116.91 1dgh h VAL 73 Ca -0.49 0.00 -0.45 0.00 -1.01 0.00 0.00 66.70 64.74 1dgh h VAL 73 Cb 1.25 0.98 -0.33 0.00 -2.01 0.00 0.00 31.29 31.19 1dgh h VAL 73 CO 0.63 0.00 -0.80 0.68 -1.01 0.00 0.00 177.57 177.08 1dgh s VAL 74 N -4.75 -0.10 0.00 1.51 -7.23 -1.26 -5.05 120.40 103.51 1dgh s VAL 74 Ca -0.05 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1dgh s VAL 74 Cb 0.16 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1dgh s VAL 74 CO 0.58 -0.82 0.00 0.00 -0.31 0.00 0.00 175.10 174.55 1dgh n ALA 76 N 3.41 0.00 -2.60 1.32 0.00 -1.26 -5.04 120.51 116.35 1dgh n ALA 76 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1dgh n ALA 76 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1dgh n ALA 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dgh s LYS 77 N -0.99 3.86 0.33 0.00 2.47 -1.26 -4.62 119.74 119.53 1dgh s LYS 77 Ca 0.00 0.35 -0.12 0.00 -1.56 0.00 0.00 55.97 54.64 1dgh s LYS 77 Cb 0.00 -3.75 0.05 0.00 -1.46 0.00 0.00 37.83 32.66 1dgh s LYS 77 CO 0.00 -0.68 0.65 0.41 0.16 0.00 0.00 175.35 175.89 1dgh n GLY 78 N 4.41 1.19 3.08 5.54 0.00 -1.26 -2.00 105.19 116.15 1dgh n GLY 78 Ca 0.01 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.93 0.58 0.09 4.61 0.00 0.06 -4.93 121.76 120.24 1dgh s ALA 79 Ca 0.14 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1dgh s ALA 79 Cb -0.04 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1dgh s ALA 79 CO 0.10 -0.16 -0.07 0.20 0.00 0.00 0.00 175.76 175.83 1dgh s GLY 80 N -2.15 0.74 0.22 0.00 0.00 -1.26 -0.11 107.32 104.77 1dgh s GLY 80 Ca -0.03 -1.25 -0.19 0.00 0.00 0.00 0.00 44.72 43.26 1dgh s GLY 80 CO -0.03 -1.34 0.59 0.00 0.00 0.00 0.00 173.10 172.32 1dgh s ALA 81 N -3.14 -1.05 0.14 3.20 0.00 -0.63 -4.44 121.76 115.83 1dgh s ALA 81 Ca 0.08 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.88 1dgh s ALA 81 Cb 0.02 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1dgh s ALA 81 CO -0.03 -0.88 -0.13 -0.06 0.00 0.00 0.00 175.76 174.66 1dgh s PHE 82 N -3.89 1.41 0.00 0.00 0.40 0.99 -1.22 117.98 115.67 1dgh s PHE 82 Ca 0.10 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1dgh s PHE 82 Cb -0.03 -0.72 0.00 0.00 0.51 0.00 0.00 43.02 42.79 1dgh s PHE 82 CO 0.00 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.49 1dgh n GLY 83 N 0.18 1.08 3.26 4.36 0.00 -0.73 -0.75 105.19 112.59 1dgh n GLY 83 Ca -0.13 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 1.16 -0.04 -0.11 1.61 -0.85 0.50 -0.72 117.35 118.91 1dgh s TYR 84 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 1dgh s TYR 84 Cb 0.00 0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 1dgh s TYR 84 CO 0.00 -0.62 -0.10 0.12 -1.52 0.00 0.00 175.55 173.43 1dgh s PHE 85 N -3.76 2.85 -0.09 -3.49 5.36 0.95 -0.83 117.98 118.98 1dgh s PHE 85 Ca 0.03 -0.35 0.02 0.00 -0.96 0.00 0.00 56.93 55.68 1dgh s PHE 85 Cb 0.03 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1dgh s PHE 85 CO -0.11 0.01 -0.15 -2.00 -1.46 0.00 0.00 175.22 171.51 1dgh s GLU 86 N -0.09 2.07 0.05 10.12 2.12 -0.16 -0.95 118.70 131.85 1dgh s GLU 86 Ca -0.01 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 1dgh s GLU 86 Cb -0.14 -1.71 -0.05 0.00 0.26 0.00 0.00 34.13 32.50 1dgh s GLU 86 CO 0.03 0.01 1.17 0.08 -0.54 0.00 0.00 175.26 176.02 1dgh s VAL 87 N 0.75 4.14 -0.02 3.70 1.01 -0.71 -0.73 120.40 128.54 1dgh s VAL 87 Ca -0.12 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.43 1dgh s VAL 87 Cb -0.16 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1dgh s VAL 87 CO 0.02 0.12 0.09 0.35 0.00 0.00 0.00 175.10 175.68 1dgh n THR 88 N 3.94 0.00 -4.13 3.92 -2.24 0.28 -0.08 114.28 115.96 1dgh n THR 88 Ca 0.09 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1dgh n THR 88 Cb 0.47 0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 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 -2.14 0.81 -0.37 4.78 3.76 -0.74 -4.87 115.29 116.51 1dgh s HIS 89 Ca -0.01 -0.80 -0.20 0.00 -0.15 0.00 0.00 55.06 53.90 1dgh s HIS 89 Cb 0.02 -0.48 0.01 0.00 1.11 0.00 0.00 32.58 33.24 1dgh s HIS 89 CO 0.15 -0.14 0.60 0.34 -0.85 0.00 0.00 174.74 174.84 1dgh s ASP 90 N -2.62 6.37 -0.12 1.40 -1.08 -1.26 -4.76 116.67 114.61 1dgh s ASP 90 Ca 0.05 -0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.22 1dgh s ASP 90 Cb 0.01 -2.31 0.27 0.00 -1.46 0.00 0.00 42.92 39.44 1dgh s ASP 90 CO -0.04 -0.60 1.14 2.30 0.52 0.00 0.00 175.17 178.50 1dgh n ILE 91 N 5.59 1.57 0.20 4.11 -5.35 -1.26 -4.75 119.36 119.47 1dgh n ILE 91 Ca -0.02 -2.02 0.12 0.00 -0.27 0.00 0.00 62.75 60.56 1dgh n ILE 91 Cb 0.48 -0.07 0.64 0.00 -1.74 0.00 0.00 39.64 38.95 1dgh n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgh h THR 92 N 1.54 0.00 0.00 7.28 1.35 -1.85 0.26 112.91 121.48 1dgh h THR 92 Ca -0.01 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1dgh h THR 92 Cb 1.10 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1dgh h THR 92 CO 0.00 0.00 -0.16 0.07 -0.25 0.00 0.00 175.52 175.18 1dgh h LYS 93 N 0.00 0.00 0.00 4.72 2.10 -2.00 -3.30 116.57 118.09 1dgh h LYS 93 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.27 1dgh h LYS 93 Cb 0.04 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.31 1dgh h LYS 93 CO 0.00 0.16 -2.36 0.66 -2.00 0.00 0.00 179.45 175.91 1dgh n TYR 94 N -3.37 0.00 -4.53 0.07 0.53 0.03 -4.73 117.16 105.15 1dgh n TYR 94 Ca -0.00 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.67 1dgh n TYR 94 Cb 0.37 -0.91 -0.15 0.00 -1.03 0.00 0.00 39.34 37.62 1dgh n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgh s SER 95 N -6.58 1.42 0.00 7.72 0.15 -0.89 -2.40 113.70 113.12 1dgh s SER 95 Ca -0.33 -0.22 0.26 0.00 0.70 0.00 0.00 55.95 56.37 1dgh s SER 95 Cb 0.10 -0.20 0.72 0.00 -1.71 0.00 0.00 66.02 64.92 1dgh s SER 95 CO 0.52 0.14 1.55 2.29 1.20 0.00 0.00 173.24 178.93 1dgh n LYS 96 N 2.87 1.75 -1.61 5.44 2.85 -0.45 -4.15 118.16 124.87 1dgh n LYS 96 Ca -0.15 -1.20 -0.49 0.00 -1.05 0.00 0.00 58.31 55.42 1dgh n LYS 96 Cb 0.55 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.43 -0.26 -0.00 0.58 0.00 -1.23 -4.81 120.51 115.21 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 0.43 -2.14 0.65 0.00 0.00 0.00 0.00 19.45 18.39 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 4.53 0.08 0.00 0.00 1.57 -1.94 -0.87 116.57 119.95 1dgh h LYS 98 Ca -0.46 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1dgh h LYS 98 Cb 1.32 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1dgh h LYS 98 CO 0.78 0.05 -0.02 -0.24 -0.57 0.00 0.00 179.45 179.46 1dgh h VAL 99 N 0.08 0.19 -0.01 0.50 3.04 -1.95 -2.30 116.25 115.80 1dgh h VAL 99 Ca 0.24 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1dgh h VAL 99 Cb 0.86 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1dgh h VAL 99 CO -0.02 0.02 -0.09 0.49 -1.01 0.00 0.00 177.57 176.96 1dgh n PHE 100 N -3.32 0.00 -0.46 3.17 3.72 -0.35 -4.81 117.46 115.41 1dgh n PHE 100 Ca -0.02 0.00 0.38 0.00 -0.05 0.00 0.00 57.45 57.76 1dgh n PHE 100 Cb 0.13 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 39.35 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 1.78 0.09 -2.41 -1.08 4.11 -1.16 -3.42 114.58 112.49 1dgh h GLU 101 Ca 0.00 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.34 1dgh h GLU 101 Cb 0.42 -0.02 -0.21 0.00 0.50 0.00 0.00 28.75 29.44 1dgh h GLU 101 CO 0.00 0.06 -0.04 -3.38 0.07 0.00 0.00 179.01 175.72 1dgh s HIS 102 N -5.18 -0.55 0.24 2.06 -3.43 -1.26 -4.97 115.29 102.20 1dgh s HIS 102 Ca -0.07 1.19 -0.31 0.00 -0.80 0.00 0.00 55.06 55.07 1dgh s HIS 102 Cb 0.28 0.24 -0.13 0.00 -1.43 0.00 0.00 32.58 31.53 1dgh s HIS 102 CO 0.83 -0.39 1.44 -0.89 -2.00 0.00 0.00 174.74 173.73 1dgh n ILE 103 N 2.06 0.91 -0.02 -5.38 5.41 -1.26 -1.66 119.36 119.42 1dgh n ILE 103 Ca -0.16 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.36 1dgh n ILE 103 Cb 0.56 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 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 2.22 1.10 3.70 7.39 0.00 0.88 -4.99 105.19 115.49 1dgh n GLY 104 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 4.27 -0.16 1.61 2.20 -0.67 -4.70 119.74 121.67 1dgh s LYS 105 Ca 0.00 2.13 -0.05 0.00 -0.36 0.00 0.00 55.97 57.69 1dgh s LYS 105 Cb 0.00 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1dgh s LYS 105 CO 0.00 -0.57 -0.01 0.15 -0.36 0.00 0.00 175.35 174.57 1dgh s LYS 106 N 1.86 3.73 -0.08 4.03 1.02 -1.26 -1.74 119.74 127.29 1dgh s LYS 106 Ca 0.67 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 56.23 1dgh s LYS 106 Cb -0.37 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1dgh s LYS 106 CO 0.30 0.28 -0.16 0.99 -0.92 0.00 0.00 175.35 175.84 1dgh s THR 107 N 0.29 1.47 0.42 2.17 2.01 -0.13 -4.96 115.64 116.91 1dgh s THR 107 Ca -0.01 -0.66 -0.26 0.00 0.31 0.00 0.00 61.69 61.07 1dgh s THR 107 Cb -0.13 -1.31 -0.09 0.00 0.01 0.00 0.00 72.50 70.97 1dgh s THR 107 CO 0.02 0.43 1.38 -2.84 -0.69 0.00 0.00 174.62 172.92 1dgh s PRO 108 N 0.65 3.87 0.11 4.92 0.02 -1.26 -0.04 135.00 143.26 1dgh s PRO 108 Ca -0.14 2.32 0.03 0.00 0.02 0.00 0.00 61.00 63.22 1dgh s PRO 108 Cb -0.16 -2.74 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1dgh s PRO 108 CO 0.04 -0.63 -0.08 0.96 -0.33 0.00 0.00 177.00 176.95 1dgh s ILE 109 N -1.22 0.86 -0.03 2.83 -4.36 0.10 -1.82 121.20 117.56 1dgh s ILE 109 Ca 0.58 -1.83 0.04 0.00 -0.26 0.00 0.00 60.65 59.19 1dgh s ILE 109 Cb -0.41 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1dgh s ILE 109 CO 0.54 -0.73 -0.15 0.00 0.24 0.00 0.00 174.94 174.84 1dgh s ALA 110 N -3.09 1.34 0.04 2.27 0.00 -0.21 -1.77 121.76 120.33 1dgh s ALA 110 Ca 0.10 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1dgh s ALA 110 Cb 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1dgh s ALA 110 CO -0.02 0.27 -0.09 0.08 0.00 0.00 0.00 175.76 176.01 1dgh s VAL 111 N -0.10 0.65 -0.04 0.00 1.01 -0.36 0.04 120.40 121.61 1dgh s VAL 111 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1dgh s VAL 111 Cb -0.09 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.65 1dgh s VAL 111 CO 0.01 -0.24 0.06 -0.60 0.00 0.00 0.00 175.10 174.33 1dgh s ARG 112 N -1.32 -0.03 0.19 2.72 3.52 -0.97 -1.61 118.95 121.44 1dgh s ARG 112 Ca -0.06 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.89 1dgh s ARG 112 Cb -0.09 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.94 1dgh s ARG 112 CO 0.01 -0.23 0.20 -0.06 -0.81 0.00 0.00 175.30 174.41 1dgh s PHE 113 N 1.54 3.25 0.09 5.12 0.40 0.85 -2.31 117.98 126.92 1dgh s PHE 113 Ca -0.04 -0.00 -0.26 0.00 -0.60 0.00 0.00 56.93 56.03 1dgh s PHE 113 Cb -0.12 -1.53 0.09 0.00 0.51 0.00 0.00 43.02 41.96 1dgh s PHE 113 CO -0.04 0.51 1.12 -1.54 0.70 0.00 0.00 175.22 175.97 1dgh s SER 114 N -3.36 -0.07 0.00 1.36 1.04 -0.96 -0.76 113.70 110.95 1dgh s SER 114 Ca 0.32 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1dgh s SER 114 Cb -0.10 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1dgh s SER 114 CO 0.25 -0.68 0.00 0.35 0.98 0.00 0.00 173.24 174.14 1dgh n THR 115 N -0.59 0.00 0.04 2.02 -2.24 -0.85 -0.06 114.28 112.60 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 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.67 0.99 0.07 2.28 0.31 -1.26 -4.53 118.33 115.53 1dgh n VAL 116 Ca 0.00 0.33 -0.22 0.00 -0.01 0.00 0.00 64.34 64.44 1dgh n VAL 116 Cb 0.00 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.24 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 0.03 -2.55 3.52 0.00 -1.93 -3.40 119.26 114.94 1dgh h ALA 117 Ca 0.00 -0.75 -0.51 0.00 0.00 0.00 0.00 54.91 53.65 1dgh h ALA 117 Cb 0.20 0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.19 1dgh h ALA 117 CO 0.00 0.68 0.39 0.20 0.00 0.00 0.00 179.25 180.52 1dgh s GLY 118 N -4.39 2.31 0.68 0.00 0.00 -1.26 -4.88 107.32 99.78 1dgh s GLY 118 Ca -0.10 0.69 -0.08 0.00 0.00 0.00 0.00 44.72 45.23 1dgh s GLY 118 CO 0.93 1.05 0.92 1.18 0.00 0.00 0.00 173.10 177.18 1dgh n GLU 119 N -2.23 -0.59 -2.05 2.90 4.71 -1.26 -4.05 120.64 118.07 1dgh n GLU 119 Ca 0.11 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.16 55.08 1dgh n GLU 119 Cb 0.51 -0.84 -0.02 0.00 -1.01 0.00 0.00 31.44 30.09 1dgh n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgh s SER 120 N -4.49 6.68 0.00 1.62 0.01 -1.26 -1.65 113.70 114.60 1dgh s SER 120 Ca 0.55 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.56 1dgh s SER 120 Cb -0.02 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1dgh s SER 120 CO 0.38 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.02 1dgh n GLY 121 N 0.92 3.05 3.54 3.44 0.00 -1.26 -5.03 105.19 109.84 1dgh n GLY 121 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 0.39 1.41 0.40 1.61 1.04 -0.66 -4.99 113.70 112.90 1dgh s SER 122 Ca 0.00 1.50 -0.21 0.00 0.48 0.00 0.00 55.95 57.73 1dgh s SER 122 Cb 0.00 -2.24 -0.11 0.00 0.10 0.00 0.00 66.02 63.77 1dgh s SER 122 CO 0.00 -3.93 0.92 0.00 0.98 0.00 0.00 173.24 171.21 1dgh s ALA 123 N -2.57 3.10 -0.05 5.32 0.00 -1.26 -4.82 121.76 121.48 1dgh s ALA 123 Ca 0.68 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1dgh s ALA 123 Cb -0.24 -3.10 -0.30 0.00 0.00 0.00 0.00 23.12 19.48 1dgh s ALA 123 CO 0.63 0.16 0.92 -0.44 0.00 0.00 0.00 175.76 177.03 1dgh h ASP 124 N 2.10 0.43 -0.30 0.00 3.32 -1.27 -3.39 116.42 117.30 1dgh h ASP 124 Ca -0.49 -0.93 -0.69 0.00 0.02 0.00 0.00 57.03 54.94 1dgh h ASP 124 Cb 1.18 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1dgh h ASP 124 CO 0.62 1.32 3.37 0.35 -1.72 0.00 0.00 179.24 183.18 1dgh n THR 125 N -4.20 4.38 -4.38 0.35 -2.24 -1.26 -4.90 114.28 102.04 1dgh n THR 125 Ca -0.13 -3.09 -0.21 0.00 -2.27 0.00 0.00 64.05 58.35 1dgh n THR 125 Cb 0.76 -2.50 -0.10 0.00 -2.10 0.00 0.00 70.33 66.39 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 1.57 1.98 -0.02 2.28 -7.23 -1.26 -4.50 120.40 113.21 1dgh s VAL 126 Ca 0.62 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1dgh s VAL 126 Cb 0.17 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 1dgh s VAL 126 CO -0.07 -0.48 1.37 -0.60 -0.31 0.00 0.00 175.10 175.01 1dgh s ARG 127 N -3.43 4.29 0.00 4.82 3.52 -1.26 -4.69 118.95 122.20 1dgh s ARG 127 Ca 0.23 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.74 1dgh s ARG 127 Cb -0.03 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 1dgh s ARG 127 CO 0.09 -0.57 0.00 -3.47 -0.81 0.00 0.00 175.30 170.54 1dgh n ASP 128 N 5.47 0.00 -4.51 -2.12 4.64 -1.17 -5.04 116.55 113.83 1dgh n ASP 128 Ca 0.13 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.25 1dgh n ASP 128 Cb 0.44 0.00 0.19 0.00 -1.04 0.00 0.00 41.12 40.71 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 0.02 -0.02 -0.67 0.04 -1.26 -4.77 135.00 126.33 1dgh s PRO 129 Ca 0.00 0.37 0.07 0.00 0.04 0.00 0.00 61.00 61.48 1dgh s PRO 129 Cb 0.00 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1dgh s PRO 129 CO 0.00 -2.98 -0.24 1.03 0.04 0.00 0.00 177.00 174.86 1dgh s ARG 130 N -5.05 2.01 0.28 4.56 1.81 -1.26 -4.01 118.95 117.29 1dgh s ARG 130 Ca 0.67 -0.85 -0.22 0.00 -1.72 0.00 0.00 55.73 53.61 1dgh s ARG 130 Cb -0.17 -1.89 -0.09 0.00 -0.45 0.00 0.00 34.95 32.35 1dgh s ARG 130 CO 0.57 0.49 0.82 0.20 -0.68 0.00 0.00 175.30 176.70 1dgh s GLY 131 N -0.48 2.64 -0.45 -3.53 0.00 0.91 -1.64 107.32 104.76 1dgh s GLY 131 Ca 0.07 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1dgh s GLY 131 CO -0.00 0.66 0.52 0.33 0.00 0.00 0.00 173.10 174.61 1dgh n PHE 132 N 0.47 -1.99 -3.53 1.90 -0.00 0.11 -2.25 117.46 112.16 1dgh n PHE 132 Ca 0.00 -2.60 -0.38 0.00 -0.00 0.00 0.00 57.45 54.48 1dgh n PHE 132 Cb 0.51 0.69 -0.06 0.00 -0.00 0.00 0.00 39.48 40.62 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 0.25 3.68 -0.09 3.13 0.00 -0.98 -2.13 121.76 125.62 1dgh s ALA 133 Ca 0.32 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1dgh s ALA 133 Cb 0.05 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1dgh s ALA 133 CO -0.15 0.38 -0.20 0.08 0.00 0.00 0.00 175.76 175.87 1dgh s VAL 134 N -0.62 1.75 -0.26 0.00 1.01 -0.28 -2.29 120.40 119.72 1dgh s VAL 134 Ca 0.22 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1dgh s VAL 134 Cb -0.15 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1dgh s VAL 134 CO 0.10 0.49 0.01 -0.75 0.00 0.00 0.00 175.10 174.95 1dgh s LYS 135 N 0.48 3.11 -0.31 2.72 2.20 0.11 -0.92 119.74 127.13 1dgh s LYS 135 Ca -0.17 -0.82 -0.12 0.00 -0.36 0.00 0.00 55.97 54.51 1dgh s LYS 135 Cb -0.17 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1dgh s LYS 135 CO 0.07 -0.36 0.21 -0.06 -0.36 0.00 0.00 175.35 174.85 1dgh s PHE 136 N 1.45 3.22 -1.20 4.03 0.40 0.30 -1.05 117.98 125.14 1dgh s PHE 136 Ca 0.03 -0.06 -0.15 0.00 -0.60 0.00 0.00 56.93 56.15 1dgh s PHE 136 Cb -0.16 -2.43 0.14 0.00 0.51 0.00 0.00 43.02 41.09 1dgh s PHE 136 CO -0.01 -0.26 1.47 0.71 0.70 0.00 0.00 175.22 177.82 1dgh s TYR 137 N 1.74 3.30 0.66 0.36 2.02 -0.76 -1.28 117.35 123.39 1dgh s TYR 137 Ca 0.07 -1.94 -0.05 0.00 -0.37 0.00 0.00 57.07 54.77 1dgh s TYR 137 Cb -0.17 -4.41 0.05 0.00 -0.40 0.00 0.00 41.96 37.03 1dgh s TYR 137 CO 0.11 -1.50 0.96 0.95 -1.57 0.00 0.00 175.55 174.49 1dgh s THR 138 N 2.28 2.51 0.10 -0.71 -4.23 -0.86 -4.55 115.64 110.18 1dgh s THR 138 Ca 0.44 -0.31 0.31 0.00 -1.18 0.00 0.00 61.69 60.94 1dgh s THR 138 Cb -0.02 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 71.12 1dgh s THR 138 CO 0.01 -0.05 1.93 -0.33 -0.54 0.00 0.00 174.62 175.64 1dgh h GLU 139 N -0.43 0.00 -1.01 3.99 3.07 -1.95 -1.94 114.58 116.32 1dgh h GLU 139 Ca -0.44 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 57.90 1dgh h GLU 139 Cb 1.31 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.92 1dgh h GLU 139 CO 0.59 0.06 0.66 -0.25 -1.40 0.00 0.00 179.01 178.67 1dgh n ASP 140 N -3.18 4.38 0.00 1.42 10.43 -1.26 -4.54 116.55 123.79 1dgh n ASP 140 Ca 0.01 -3.57 0.00 0.00 2.57 0.00 0.00 54.79 53.80 1dgh n ASP 140 Cb 0.34 -0.85 0.00 0.00 1.84 0.00 0.00 41.12 42.45 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 -1.03 -3.12 3.75 0.44 0.00 -0.73 -4.61 105.19 99.90 1dgh n GLY 141 Ca 0.58 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.43 7.59 -0.22 1.61 0.01 -1.26 -2.03 114.94 119.21 1dgh s ASN 142 Ca 0.00 1.95 0.02 0.00 -0.71 0.00 0.00 52.86 54.12 1dgh s ASN 142 Cb 0.00 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.09 1dgh s ASN 142 CO 0.00 0.09 -0.14 0.86 -1.51 0.00 0.00 177.10 176.40 1dgh s TRP 143 N -0.95 2.86 -0.32 2.20 -0.00 -0.41 -4.09 118.94 118.23 1dgh s TRP 143 Ca 0.42 -1.89 -0.10 0.00 -0.00 0.00 0.00 56.10 54.54 1dgh s TRP 143 Cb -0.26 -1.84 -0.00 0.00 -0.00 0.00 0.00 33.47 31.37 1dgh s TRP 143 CO 0.32 -0.82 0.17 -0.51 -0.00 0.00 0.00 176.95 176.12 1dgh s ASP 144 N 1.25 5.63 -0.68 5.86 -0.00 -0.67 -0.54 116.67 127.53 1dgh s ASP 144 Ca -0.02 -0.59 -0.11 0.00 -0.00 0.00 0.00 52.55 51.82 1dgh s ASP 144 Cb -0.17 -2.02 0.17 0.00 -0.00 0.00 0.00 42.92 40.91 1dgh s ASP 144 CO -0.09 -0.23 0.58 -0.22 -0.00 0.00 0.00 175.17 175.22 1dgh s LEU 145 N 1.61 6.19 -1.12 1.23 2.96 -0.10 -4.44 118.68 125.01 1dgh s LEU 145 Ca 0.04 -2.43 -0.17 0.00 -0.22 0.00 0.00 54.13 51.36 1dgh s LEU 145 Cb -0.17 -2.11 0.13 0.00 0.50 0.00 0.00 46.19 44.54 1dgh s LEU 145 CO 0.07 -0.61 1.39 -0.69 -1.32 0.00 0.00 176.35 175.20 1dgh s VAL 146 N 0.59 4.65 0.00 1.68 1.01 -1.26 -1.13 120.40 125.94 1dgh s VAL 146 Ca 0.13 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1dgh s VAL 146 Cb -0.18 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.26 1dgh s VAL 146 CO -0.04 -1.69 0.00 0.61 0.00 0.00 0.00 175.10 173.97 1dgh n GLY 147 N 5.08 2.61 1.66 4.51 0.00 -0.90 -4.91 105.19 113.24 1dgh n GLY 147 Ca 0.34 -2.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 1dgh n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dgh n ASN 148 N -1.88 -0.81 -0.75 1.61 6.94 -0.90 0.06 115.26 119.52 1dgh n ASN 148 Ca 0.00 -1.85 0.04 0.00 -0.02 0.00 0.00 54.58 52.75 1dgh n ASN 148 Cb 0.00 1.43 0.14 0.00 -2.36 0.00 0.00 39.78 38.99 1dgh n ASN 148 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1dgh n ASN 149 N -1.66 2.09 -4.02 0.53 2.04 -0.66 -0.69 115.26 112.89 1dgh n ASN 149 Ca -0.01 -2.16 -0.14 0.00 -0.44 0.00 0.00 54.58 51.83 1dgh n ASN 149 Cb 0.28 -0.36 -0.12 0.00 -2.53 0.00 0.00 39.78 37.05 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 -1.64 0.49 -1.11 5.53 -1.32 -1.26 -4.68 115.64 111.64 1dgh s THR 150 Ca 0.20 -0.78 0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1dgh s THR 150 Cb 0.13 -0.51 0.31 0.00 -1.51 0.00 0.00 72.50 70.92 1dgh s THR 150 CO 0.10 -0.21 1.96 -0.81 -2.21 0.00 0.00 174.62 173.45 1dgh n PRO 151 N 1.98 0.11 -3.86 7.08 -0.04 -1.26 -4.59 135.00 134.43 1dgh n PRO 151 Ca -0.19 -0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.07 1dgh n PRO 151 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.44 0.00 -4.17 0.52 -5.35 -1.26 -4.37 119.36 103.28 1dgh n ILE 152 Ca 0.09 -1.82 -0.12 0.00 -0.27 0.00 0.00 62.75 60.63 1dgh n ILE 152 Cb 0.31 0.62 -0.09 0.00 -1.74 0.00 0.00 39.64 38.74 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 -2.68 1.06 0.34 4.28 2.19 -0.75 -4.98 117.98 117.45 1dgh s PHE 153 Ca 0.14 -1.29 0.11 0.00 0.33 0.00 0.00 56.93 56.22 1dgh s PHE 153 Cb 0.01 -0.44 0.62 0.00 -1.31 0.00 0.00 43.02 41.90 1dgh s PHE 153 CO 0.10 -0.72 1.78 0.74 1.83 0.00 0.00 175.22 178.95 1dgh h PHE 154 N 2.52 0.09 -3.48 10.12 -1.00 -1.89 -3.39 116.94 119.91 1dgh h PHE 154 Ca -0.34 -0.02 -0.34 0.00 2.81 0.00 0.00 57.97 60.08 1dgh h PHE 154 Cb 1.25 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 40.64 1dgh h PHE 154 CO 0.45 0.46 -0.66 0.96 -1.61 0.00 0.00 178.31 177.91 1dgh s ILE 155 N -4.16 0.93 -0.39 -0.55 -4.36 -1.26 -2.51 121.20 108.90 1dgh s ILE 155 Ca -0.03 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.37 1dgh s ILE 155 Cb 0.14 -2.23 0.06 0.00 1.25 0.00 0.00 42.46 41.69 1dgh s ILE 155 CO 0.74 -0.41 0.84 -2.11 0.24 0.00 0.00 174.94 174.25 1dgh n ARG 156 N -0.34 1.18 -3.99 0.37 1.85 -1.26 -4.60 116.66 109.87 1dgh n ARG 156 Ca -0.06 -1.19 -0.20 0.00 -1.00 0.00 0.00 57.85 55.40 1dgh n ARG 156 Cb 0.63 -1.08 -0.17 0.00 -1.05 0.00 0.00 32.46 30.80 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 -0.64 1.01 0.56 2.89 2.15 -1.26 -4.20 116.67 117.18 1dgh s ASP 157 Ca 0.06 -0.09 0.25 0.00 0.43 0.00 0.00 52.55 53.20 1dgh s ASP 157 Cb 0.04 -0.39 1.55 0.00 -0.30 0.00 0.00 42.92 43.82 1dgh s ASP 157 CO 0.05 -0.11 2.14 1.55 -0.17 0.00 0.00 175.17 178.63 1dgh h PRO 158 N 7.53 0.00 0.00 4.34 0.13 -1.88 -2.89 132.00 139.23 1dgh h PRO 158 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1dgh h PRO 158 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgh h PRO 158 CO 0.41 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.69 1dgh n ILE 159 N -4.10 1.09 1.02 -3.56 3.06 -1.26 -1.38 119.36 114.22 1dgh n ILE 159 Ca 0.00 0.41 0.11 0.00 -2.50 0.00 0.00 62.75 60.77 1dgh n ILE 159 Cb 0.24 -1.34 -0.01 0.00 0.54 0.00 0.00 39.64 39.07 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 -2.00 1.45 0.03 9.51 4.32 -1.09 -4.54 117.00 124.67 1dgh n LEU 160 Ca 0.01 -0.57 -0.10 0.00 -0.02 0.00 0.00 56.01 55.33 1dgh n LEU 160 Cb 0.13 -0.02 -0.04 0.00 -1.62 0.00 0.00 43.42 41.87 1dgh n LEU 160 CO 0.13 0.30 0.77 0.15 -1.22 0.00 0.00 177.39 177.52 1dgh h PHE 161 N 1.21 -0.33 -0.92 -1.77 3.04 -1.39 0.10 116.94 116.88 1dgh h PHE 161 Ca 0.00 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.07 1dgh h PHE 161 Cb 0.62 0.16 -0.08 0.00 2.56 0.00 0.00 35.95 39.21 1dgh h PHE 161 CO 0.00 -0.20 0.56 -1.35 -2.02 0.00 0.00 178.31 175.30 1dgh h PRO 162 N -0.19 0.89 -0.35 6.41 0.11 -1.80 -0.41 132.00 136.66 1dgh h PRO 162 Ca 0.07 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1dgh h PRO 162 Cb 0.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1dgh h PRO 162 CO -0.17 0.59 -0.03 0.77 -0.21 0.00 0.00 178.00 178.94 1dgh h SER 163 N 0.92 0.64 -0.35 -2.05 0.02 -1.72 -1.05 113.55 109.95 1dgh h SER 163 Ca 0.45 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1dgh h SER 163 Cb 0.40 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1dgh h SER 163 CO -0.25 0.82 0.20 0.15 -1.14 0.00 0.00 176.83 176.61 1dgh h PHE 164 N 0.45 0.38 -0.70 3.45 -0.00 -0.17 -1.08 116.94 119.27 1dgh h PHE 164 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.06 1dgh h PHE 164 Cb 0.51 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.30 1dgh h PHE 164 CO 0.04 0.23 0.39 0.82 -0.00 0.00 0.00 178.31 179.79 1dgh h ILE 165 N 0.42 1.22 -0.50 1.41 1.08 -0.98 -2.23 117.51 117.92 1dgh h ILE 165 Ca 0.14 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1dgh h ILE 165 Cb -0.00 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 1dgh h ILE 165 CO -0.06 0.24 0.30 0.45 -0.69 0.00 0.00 178.15 178.39 1dgh h HIS 166 N 0.96 0.57 0.00 1.37 3.86 -0.79 -1.36 115.15 119.76 1dgh h HIS 166 Ca 0.25 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1dgh h HIS 166 Cb 0.03 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1dgh h HIS 166 CO -0.00 0.34 -0.08 0.66 0.86 0.00 0.00 177.93 179.71 1dgh h SER 167 N 0.61 0.00 1.44 2.45 4.64 -0.83 -2.11 113.55 119.75 1dgh h SER 167 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 1dgh h SER 167 Cb -0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dgh h SER 167 CO -0.08 0.08 -0.57 1.56 -0.87 0.00 0.00 176.83 176.95 1dgh h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.70 -3.15 115.11 117.11 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 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1dgh h GLN 168 CO 0.01 0.08 0.00 1.63 -0.95 0.00 0.00 178.83 179.60 1dgh n LYS 169 N -2.93 3.72 -2.94 1.46 5.02 -0.63 -4.93 118.16 116.94 1dgh n LYS 169 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 1dgh n LYS 169 Cb 0.59 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.56 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 3.15 3.82 0.18 1.97 0.52 -1.26 -4.14 118.95 123.19 1dgh s ARG 170 Ca 0.00 0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 55.40 1dgh s ARG 170 Cb 0.00 -2.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.96 1dgh s ARG 170 CO 0.00 0.02 1.50 1.21 0.02 0.00 0.00 175.30 178.05 1dgh s ASN 171 N -2.95 6.64 0.62 0.23 2.47 0.40 -4.85 114.94 117.51 1dgh s ASN 171 Ca 0.52 2.59 0.32 0.00 0.42 0.00 0.00 52.86 56.70 1dgh s ASN 171 Cb -0.10 -2.60 1.81 0.00 -1.45 0.00 0.00 41.25 38.90 1dgh s ASN 171 CO 0.28 -0.76 2.12 1.55 -3.72 0.00 0.00 177.10 176.57 1dgh h PRO 172 N 6.28 0.00 0.00 0.43 0.13 -1.96 0.22 132.00 137.10 1dgh h PRO 172 Ca -0.43 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 1dgh h PRO 172 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1dgh h PRO 172 CO 0.87 0.00 -2.48 0.94 -0.23 0.00 0.00 178.00 177.09 1dgh n GLN 173 N -3.50 0.57 0.11 0.86 7.27 -1.26 -4.68 117.38 116.74 1dgh n GLN 173 Ca 0.00 0.24 0.04 0.00 0.07 0.00 0.00 57.00 57.35 1dgh n GLN 173 Cb 0.29 -1.45 0.01 0.00 2.41 0.00 0.00 30.24 31.49 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 -0.89 0.50 -0.47 1.69 1.35 -1.95 -3.48 112.91 109.66 1dgh h THR 174 Ca -0.67 -1.80 -0.20 0.00 -0.55 0.00 0.00 66.41 63.19 1dgh h THR 174 Cb 1.61 2.10 -0.08 0.00 -1.73 0.00 0.00 68.15 70.06 1dgh h THR 174 CO -0.39 0.29 -0.18 1.57 -0.25 0.00 0.00 175.52 176.56 1dgh n HIS 175 N -3.02 -0.00 -4.13 4.73 -0.00 0.78 -4.94 115.22 108.63 1dgh n HIS 175 Ca -0.02 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.88 1dgh n HIS 175 Cb 0.71 -1.90 -0.07 0.00 -0.12 0.00 0.00 29.99 28.62 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 -2.23 3.55 0.46 0.27 1.43 -1.26 -4.65 118.68 116.26 1dgh s LEU 176 Ca 0.00 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 1dgh s LEU 176 Cb 0.00 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 1dgh s LEU 176 CO 0.00 0.12 1.37 -0.54 0.23 0.00 0.00 176.35 177.53 1dgh s LYS 177 N -2.76 3.62 -0.25 1.70 1.02 -1.26 -0.45 119.74 121.37 1dgh s LYS 177 Ca 0.28 2.29 -0.00 0.00 0.02 0.00 0.00 55.97 58.56 1dgh s LYS 177 Cb -0.10 -2.57 0.07 0.00 -0.52 0.00 0.00 37.83 34.70 1dgh s LYS 177 CO 0.20 -0.82 0.02 0.34 -0.92 0.00 0.00 175.35 174.17 1dgh s ASP 178 N -0.70 3.70 0.62 2.83 -1.08 -1.26 -4.84 116.67 115.95 1dgh s ASP 178 Ca 0.63 -1.26 0.40 0.00 -0.52 0.00 0.00 52.55 51.79 1dgh s ASP 178 Cb -0.41 -0.97 2.03 0.00 -1.46 0.00 0.00 42.92 42.11 1dgh s ASP 178 CO 0.52 -0.31 2.23 1.55 0.52 0.00 0.00 175.17 179.68 1dgh h PRO 179 N 8.04 0.00 -0.32 4.34 0.13 -1.93 -1.66 132.00 140.61 1dgh h PRO 179 Ca -0.15 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.83 1dgh h PRO 179 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1dgh h PRO 179 CO 0.41 0.01 -0.36 -0.44 -0.23 0.00 0.00 178.00 177.39 1dgh h ASP 180 N 0.00 0.87 -0.23 1.44 3.45 -1.94 -1.26 116.42 118.75 1dgh h ASP 180 Ca -0.00 -0.48 -0.03 0.00 0.43 0.00 0.00 57.03 56.95 1dgh h ASP 180 Cb 0.19 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1dgh h ASP 180 CO 0.00 1.18 0.02 0.24 -1.57 0.00 0.00 179.24 179.11 1dgh h MET 181 N 0.58 0.39 0.03 3.56 2.86 -1.63 0.25 114.93 120.97 1dgh h MET 181 Ca 0.04 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1dgh h MET 181 Cb 0.95 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1dgh h MET 181 CO 0.09 0.55 -0.10 0.28 1.06 0.00 0.00 176.91 178.78 1dgh h VAL 182 N 0.18 0.75 0.00 -2.22 2.07 -1.31 -2.60 116.25 113.12 1dgh h VAL 182 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1dgh h VAL 182 Cb 0.35 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1dgh h VAL 182 CO 0.01 0.00 -0.41 -0.50 0.02 0.00 0.00 177.57 176.69 1dgh h TRP 183 N -0.19 0.00 -0.20 1.57 4.06 -1.22 -2.71 115.95 117.27 1dgh h TRP 183 Ca 0.03 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.89 1dgh h TRP 183 Cb 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 1dgh h TRP 183 CO -0.15 0.00 -0.21 0.22 -3.56 0.00 0.00 178.44 174.74 1dgh h ASP 184 N 0.00 0.53 0.21 -3.49 3.58 -0.46 -1.04 116.42 115.75 1dgh h ASP 184 Ca 0.00 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 1dgh h ASP 184 Cb 0.98 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1dgh h ASP 184 CO 0.00 0.91 -0.10 0.15 -2.88 0.00 0.00 179.24 177.32 1dgh h PHE 185 N 0.17 -0.26 -0.56 0.28 3.04 -1.51 -1.67 116.94 116.43 1dgh h PHE 185 Ca 0.03 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1dgh h PHE 185 Cb 0.76 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 1dgh h PHE 185 CO 0.08 -0.01 0.36 -1.49 -2.02 0.00 0.00 178.31 175.24 1dgh h TRP 186 N -0.48 0.71 -0.09 0.41 6.55 -1.53 -0.37 115.95 121.15 1dgh h TRP 186 Ca -0.03 0.01 -0.08 0.00 0.95 0.00 0.00 58.89 59.75 1dgh h TRP 186 Cb 0.37 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 1dgh h TRP 186 CO -0.00 0.46 -0.29 0.66 -1.05 0.00 0.00 178.44 178.22 1dgh h SER 187 N 0.76 0.17 1.80 -3.49 4.64 -1.19 -2.17 113.55 114.06 1dgh h SER 187 Ca 0.20 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1dgh h SER 187 Cb -0.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1dgh h SER 187 CO -0.04 0.46 0.00 -0.07 -0.87 0.00 0.00 176.83 176.31 1dgh h LEU 188 N 0.15 0.00 -6.69 5.97 3.38 -0.83 -3.37 115.31 113.92 1dgh h LEU 188 Ca 0.02 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 1dgh h LEU 188 Cb 0.60 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.95 1dgh h LEU 188 CO 0.04 0.00 -0.74 0.54 0.09 0.00 0.00 178.44 178.37 1dgh n ARG 189 N -3.08 1.28 0.00 1.13 5.12 -0.19 -4.97 116.66 115.95 1dgh n ARG 189 Ca 0.03 -3.99 0.01 0.00 -1.93 0.00 0.00 57.85 51.97 1dgh n ARG 189 Cb 0.48 -2.01 0.04 0.00 -1.16 0.00 0.00 32.46 29.81 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 2.11 0.02 0.22 5.56 -0.04 -1.18 -2.09 135.00 139.61 1dgh n PRO 190 Ca 0.24 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 64.11 1dgh n PRO 190 Cb 0.41 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.86 -1.87 114.58 120.48 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 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 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 -2.70 0.00 -0.30 3.06 3.41 -0.89 -3.91 113.62 112.29 1dgh n SER 192 Ca 0.01 0.33 0.05 0.00 -0.26 0.00 0.00 58.87 59.00 1dgh n SER 192 Cb 0.23 -0.43 0.20 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.65 0.45 1.04 3.38 -1.58 0.10 115.31 119.35 1dgh h LEU 193 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dgh h LEU 193 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1dgh h LEU 193 CO 0.00 0.33 -0.21 -0.74 0.09 0.00 0.00 178.44 177.91 1dgh h HIS 194 N 0.75 -0.56 0.00 1.13 2.76 -1.82 -0.74 115.15 116.68 1dgh h HIS 194 Ca 0.43 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.51 1dgh h HIS 194 Cb 0.49 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1dgh h HIS 194 CO -0.06 -0.30 -0.39 0.37 -1.30 0.00 0.00 177.93 176.24 1dgh h GLN 195 N -0.68 0.00 -0.27 5.26 5.75 -1.74 -2.44 115.11 120.98 1dgh h GLN 195 Ca -0.06 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.31 1dgh h GLN 195 Cb 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1dgh h GLN 195 CO 0.10 0.39 -0.35 0.28 -2.65 0.00 0.00 178.83 176.60 1dgh h VAL 196 N 0.00 1.29 -0.45 2.39 2.07 -0.66 0.28 116.25 121.17 1dgh h VAL 196 Ca -0.00 -1.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 1dgh h VAL 196 Cb 0.79 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1dgh h VAL 196 CO 0.05 0.48 -0.20 0.28 0.02 0.00 0.00 177.57 178.20 1dgh h SER 197 N 0.51 0.92 -0.26 0.57 0.02 -0.81 -2.21 113.55 112.29 1dgh h SER 197 Ca 0.05 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 1dgh h SER 197 Cb 0.85 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1dgh h SER 197 CO 0.07 1.09 -0.08 0.15 -1.14 0.00 0.00 176.83 176.92 1dgh h PHE 198 N 0.79 0.58 -0.74 3.45 3.04 -1.19 -3.09 116.94 119.78 1dgh h PHE 198 Ca 0.11 -0.13 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1dgh h PHE 198 Cb 0.74 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 39.06 1dgh h PHE 198 CO 0.04 0.74 0.45 1.25 -2.02 0.00 0.00 178.31 178.78 1dgh h LEU 199 N 0.25 0.73 -1.18 0.59 5.85 -0.81 -1.97 115.31 118.77 1dgh h LEU 199 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1dgh h LEU 199 Cb 0.56 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1dgh h LEU 199 CO 0.03 0.49 0.00 0.49 -0.34 0.00 0.00 178.44 179.11 1dgh n PHE 200 N -4.67 0.44 -2.59 1.25 3.01 -0.84 -3.77 117.46 110.28 1dgh n PHE 200 Ca 0.09 -0.21 -0.18 0.00 1.01 0.00 0.00 57.45 58.16 1dgh n PHE 200 Cb 0.12 -0.02 0.09 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.36 1.15 -0.16 4.37 3.41 -0.74 -4.21 113.62 117.80 1dgh n SER 201 Ca 0.10 -1.95 0.09 0.00 -0.26 0.00 0.00 58.87 56.84 1dgh n SER 201 Cb 0.28 -0.51 0.40 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.43 0.58 0.14 4.04 3.32 -1.89 -0.96 116.42 121.23 1dgh h ASP 202 Ca -0.26 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1dgh h ASP 202 Cb 0.99 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1dgh h ASP 202 CO 0.29 0.36 0.00 0.54 -1.72 0.00 0.00 179.24 178.71 1dgh n ARG 203 N -4.49 0.17 0.23 3.56 5.12 -1.26 -3.07 116.66 116.91 1dgh n ARG 203 Ca 0.11 0.16 0.06 0.00 -1.93 0.00 0.00 57.85 56.25 1dgh n ARG 203 Cb 0.29 -1.50 0.53 0.00 -1.16 0.00 0.00 32.46 30.62 1dgh n ARG 203 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1dgh h GLY 204 N 1.56 0.00 -6.85 -0.13 0.00 -1.26 -3.35 103.07 93.04 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 -0.78 -0.42 0.00 0.00 0.00 176.54 175.34 1dgh s ILE 205 N -4.62 1.07 0.64 2.60 1.01 -1.18 -3.04 121.20 117.67 1dgh s ILE 205 Ca -0.04 -2.41 -0.17 0.00 0.00 0.00 0.00 60.65 58.02 1dgh s ILE 205 Cb 0.16 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1dgh s ILE 205 CO 0.69 -0.95 1.21 -2.84 0.00 0.00 0.00 174.94 173.05 1dgh s PRO 206 N 0.44 2.73 -1.22 2.79 0.02 -1.26 -0.69 135.00 137.81 1dgh s PRO 206 Ca 0.19 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.84 1dgh s PRO 206 Cb -0.21 -1.90 0.12 0.00 0.02 0.00 0.00 34.50 32.53 1dgh s PRO 206 CO -0.02 -1.39 1.54 0.34 -0.33 0.00 0.00 177.00 177.14 1dgh s ASP 207 N -1.77 6.94 0.00 2.53 3.68 -0.12 -4.44 116.67 123.50 1dgh s ASP 207 Ca 0.76 -2.68 0.00 0.00 2.13 0.00 0.00 52.55 52.76 1dgh s ASP 207 Cb -0.30 -2.48 0.00 0.00 -1.45 0.00 0.00 42.92 38.69 1dgh s ASP 207 CO 0.37 -0.96 0.00 0.61 0.13 0.00 0.00 175.17 175.33 1dgh n GLY 208 N 4.78 -2.26 0.09 2.66 0.00 -1.26 -4.23 105.19 104.97 1dgh n GLY 208 Ca 0.41 -1.58 0.02 0.00 0.00 0.00 0.00 46.02 44.87 1dgh n GLY 208 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dgh n HIS 209 N -0.30 0.82 0.35 1.61 8.25 -1.26 -4.17 115.22 120.51 1dgh n HIS 209 Ca 0.00 0.27 0.14 0.00 -0.26 0.00 0.00 57.72 57.87 1dgh n HIS 209 Cb 0.00 -1.01 0.52 0.00 1.12 0.00 0.00 29.99 30.63 1dgh n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgh h ARG 210 N 0.00 0.00 -0.83 -0.41 3.08 -1.96 -3.28 114.38 110.98 1dgh h ARG 210 Ca -0.15 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.34 1dgh h ARG 210 Cb 1.47 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.20 1dgh h ARG 210 CO 0.03 0.00 0.11 0.72 -1.07 0.00 0.00 179.97 179.76 1dgh n HIS 211 N -2.73 2.79 -4.10 3.04 8.25 -1.26 -4.47 115.22 116.74 1dgh n HIS 211 Ca 0.02 -2.50 -0.08 0.00 -0.26 0.00 0.00 57.72 54.90 1dgh n HIS 211 Cb 0.33 -0.90 -0.10 0.00 1.12 0.00 0.00 29.99 30.44 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 -3.65 0.67 0.55 -0.41 0.23 -1.24 -2.50 119.30 112.95 1dgh s MET 212 Ca 0.57 -1.26 -0.01 0.00 -1.03 0.00 0.00 55.69 53.96 1dgh s MET 212 Cb 0.46 0.21 0.02 0.00 -1.53 0.00 0.00 34.83 33.99 1dgh s MET 212 CO 0.02 -0.13 0.79 -0.80 -2.03 0.00 0.00 175.02 172.86 1dgh s ASN 213 N -2.95 5.42 0.07 -1.18 0.01 -1.26 -4.17 114.94 110.88 1dgh s ASN 213 Ca 0.10 0.24 0.08 0.00 -0.71 0.00 0.00 52.86 52.57 1dgh s ASN 213 Cb 0.08 -1.21 -0.03 0.00 0.41 0.00 0.00 41.25 40.50 1dgh s ASN 213 CO -0.08 -1.06 -0.22 -0.83 -1.51 0.00 0.00 177.10 173.40 1dgh s GLY 214 N -4.36 1.22 -0.09 0.66 0.00 0.16 -3.96 107.32 100.95 1dgh s GLY 214 Ca 0.55 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 1dgh s GLY 214 CO 0.40 -1.12 0.26 -0.19 0.00 0.00 0.00 173.10 172.45 1dgh s TYR 215 N -0.93 -0.26 -0.35 1.90 2.02 0.13 -1.25 117.35 118.60 1dgh s TYR 215 Ca 0.08 0.62 0.26 0.00 -0.37 0.00 0.00 57.07 57.66 1dgh s TYR 215 Cb -0.09 0.09 0.65 0.00 -0.40 0.00 0.00 41.96 42.21 1dgh s TYR 215 CO 0.03 -0.17 1.72 0.78 -1.57 0.00 0.00 175.55 176.34 1dgh h GLY 216 N 5.48 0.00 0.00 0.71 0.00 -1.36 -2.41 103.07 105.49 1dgh h GLY 216 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1dgh h GLY 216 CO 0.35 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.33 1dgh n SER 217 N -2.97 0.00 -4.52 0.19 7.64 -1.26 -4.80 113.62 107.90 1dgh n SER 217 Ca 0.03 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.63 1dgh n SER 217 Cb 0.46 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.89 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 1.45 -0.10 1.43 3.76 -1.26 -4.81 115.29 115.75 1dgh s HIS 218 Ca 0.00 1.21 -0.15 0.00 -0.15 0.00 0.00 55.06 55.97 1dgh s HIS 218 Cb 0.00 -3.13 -0.05 0.00 1.11 0.00 0.00 32.58 30.51 1dgh s HIS 218 CO 0.00 -3.70 0.36 0.99 -0.85 0.00 0.00 174.74 171.55 1dgh s THR 219 N -2.53 5.21 0.46 1.30 2.01 -1.26 -4.56 115.64 116.27 1dgh s THR 219 Ca 0.68 0.71 0.04 0.00 0.31 0.00 0.00 61.69 63.44 1dgh s THR 219 Cb -0.24 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1dgh s THR 219 CO 0.63 0.43 0.02 -0.36 -0.69 0.00 0.00 174.62 174.66 1dgh s PHE 220 N 0.02 2.20 -0.04 4.92 0.08 0.16 -3.83 117.98 121.49 1dgh s PHE 220 Ca 0.21 -0.81 0.07 0.00 0.12 0.00 0.00 56.93 56.52 1dgh s PHE 220 Cb -0.14 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1dgh s PHE 220 CO 0.08 0.32 -0.24 0.21 -0.10 0.00 0.00 175.22 175.49 1dgh s LYS 221 N -3.81 2.30 -0.02 0.44 2.20 0.54 -0.23 119.74 121.16 1dgh s LYS 221 Ca 0.21 -0.89 0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1dgh s LYS 221 Cb 0.06 -2.12 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 1dgh s LYS 221 CO 0.11 0.51 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.95 1dgh s LEU 222 N -0.48 2.71 -0.06 5.43 1.43 0.20 -0.58 118.68 127.33 1dgh s LEU 222 Ca 0.06 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1dgh s LEU 222 Cb -0.11 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1dgh s LEU 222 CO 0.01 0.32 -0.09 -0.69 0.23 0.00 0.00 176.35 176.12 1dgh s VAL 223 N -0.80 0.93 0.66 -1.59 1.01 -0.73 -1.62 120.40 118.25 1dgh s VAL 223 Ca 0.13 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1dgh s VAL 223 Cb -0.11 -0.88 0.11 0.00 0.00 0.00 0.00 36.38 35.51 1dgh s VAL 223 CO 0.02 0.31 0.91 0.54 0.00 0.00 0.00 175.10 176.88 1dgh s ASN 224 N 0.82 4.66 0.36 3.32 2.20 -0.26 -1.34 114.94 124.71 1dgh s ASN 224 Ca -0.12 -0.58 0.10 0.00 -0.94 0.00 0.00 52.86 51.32 1dgh s ASN 224 Cb -0.15 0.13 0.86 0.00 -2.00 0.00 0.00 41.25 40.09 1dgh s ASN 224 CO 0.02 -1.64 1.86 0.00 -2.94 0.00 0.00 177.10 174.39 1dgh h ALA 225 N -0.23 1.89 0.00 3.54 0.00 -1.89 0.07 119.26 122.63 1dgh h ALA 225 Ca -0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dgh h ALA 225 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dgh h ALA 225 CO 0.40 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.59 1dgh n ASN 226 N -4.57 0.58 0.00 0.00 5.03 -1.26 -4.85 115.26 110.19 1dgh n ASN 226 Ca 0.18 0.63 0.00 0.00 0.87 0.00 0.00 54.58 56.26 1dgh n ASN 226 Cb 0.52 -0.76 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 1dgh n ASN 226 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgh n GLY 227 N 0.12 0.80 3.83 7.41 0.00 0.01 -5.06 105.19 112.30 1dgh n GLY 227 Ca 0.03 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.67 4.11 0.09 1.61 2.02 -1.26 -4.85 118.70 119.75 1dgh s GLU 228 Ca 0.00 0.69 0.06 0.00 0.02 0.00 0.00 54.97 55.74 1dgh s GLU 228 Cb 0.00 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1dgh s GLU 228 CO 0.00 0.41 -0.16 0.00 0.02 0.00 0.00 175.26 175.53 1dgh s ALA 229 N -1.54 1.40 0.08 5.21 0.00 -1.26 -1.10 121.76 124.56 1dgh s ALA 229 Ca 0.42 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 1dgh s ALA 229 Cb -0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1dgh s ALA 229 CO 0.20 0.21 0.06 0.14 0.00 0.00 0.00 175.76 176.37 1dgh s VAL 230 N -1.39 0.17 0.12 0.00 -7.23 -0.64 -4.65 120.40 106.78 1dgh s VAL 230 Ca 0.02 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1dgh s VAL 230 Cb -0.09 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1dgh s VAL 230 CO 0.03 -0.76 0.30 -0.31 -0.31 0.00 0.00 175.10 174.05 1dgh s TYR 231 N -3.93 3.50 0.24 2.82 2.02 0.89 -0.63 117.35 122.25 1dgh s TYR 231 Ca 0.11 0.31 -0.08 0.00 -0.37 0.00 0.00 57.07 57.04 1dgh s TYR 231 Cb 0.07 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1dgh s TYR 231 CO -0.07 0.50 0.37 0.00 -1.57 0.00 0.00 175.55 174.78 1dgh s LYS 233 N -3.96 1.04 -0.18 0.00 -0.14 -0.69 -0.67 119.74 115.14 1dgh s LYS 233 Ca 0.28 -0.49 -0.08 0.00 -1.36 0.00 0.00 55.97 54.32 1dgh s LYS 233 Cb 0.02 -1.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.12 1dgh s LYS 233 CO 0.11 0.27 0.09 -0.06 -0.76 0.00 0.00 175.35 175.01 1dgh s PHE 234 N -0.35 3.34 -0.02 3.18 0.08 -1.26 -1.95 117.98 120.99 1dgh s PHE 234 Ca 0.05 0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.33 1dgh s PHE 234 Cb -0.05 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1dgh s PHE 234 CO -0.00 0.26 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.30 1dgh s HIS 235 N 0.23 0.74 -0.34 0.36 3.76 -0.41 -0.99 115.29 118.65 1dgh s HIS 235 Ca 0.06 -0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1dgh s HIS 235 Cb -0.12 -0.53 0.12 0.00 1.11 0.00 0.00 32.58 33.16 1dgh s HIS 235 CO -0.00 -0.07 0.16 1.52 -0.85 0.00 0.00 174.74 175.50 1dgh s TYR 236 N 0.12 1.14 0.31 1.40 -0.00 -0.38 0.52 117.35 120.45 1dgh s TYR 236 Ca -0.01 -1.59 -0.28 0.00 -0.00 0.00 0.00 57.07 55.19 1dgh s TYR 236 Cb -0.06 -1.33 -0.09 0.00 -0.00 0.00 0.00 41.96 40.47 1dgh s TYR 236 CO -0.00 -0.84 1.03 0.15 -0.00 0.00 0.00 175.55 175.90 1dgh s LYS 237 N 1.40 4.55 -0.03 -3.49 -0.14 -0.34 -0.67 119.74 121.03 1dgh s LYS 237 Ca 0.13 1.60 -0.30 0.00 -1.36 0.00 0.00 55.97 56.04 1dgh s LYS 237 Cb -0.20 -2.98 -0.05 0.00 -1.68 0.00 0.00 37.83 32.93 1dgh s LYS 237 CO -0.18 0.19 1.35 -0.08 -0.76 0.00 0.00 175.35 175.87 1dgh s THR 238 N -1.36 3.89 -1.00 2.17 -1.32 -1.26 -0.80 115.64 115.96 1dgh s THR 238 Ca 0.48 1.24 0.28 0.00 -1.21 0.00 0.00 61.69 62.48 1dgh s THR 238 Cb -0.26 -3.80 0.24 0.00 -1.51 0.00 0.00 72.50 67.17 1dgh s THR 238 CO 0.33 -0.01 1.90 0.47 -2.21 0.00 0.00 174.62 175.10 1dgh n ASP 239 N 5.48 0.00 0.01 8.08 10.43 -0.85 -2.49 116.55 137.21 1dgh n ASP 239 Ca 0.13 0.49 0.12 0.00 2.57 0.00 0.00 54.79 58.10 1dgh n ASP 239 Cb 0.44 -0.50 0.18 0.00 1.84 0.00 0.00 41.12 43.08 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 -1.50 0.07 0.00 -1.24 3.00 -1.26 -5.00 117.38 111.45 1dgh n GLN 240 Ca 0.07 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1dgh n GLN 240 Cb 0.33 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.03 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 1.46 -1.34 3.75 1.08 0.00 -1.04 -4.94 105.19 104.16 1dgh n GLY 241 Ca 0.05 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.32 2.62 -0.26 -0.61 -1.09 -1.26 -4.52 121.20 112.76 1dgh s ILE 242 Ca 0.00 0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 58.82 1dgh s ILE 242 Cb 0.00 -3.34 0.08 0.00 -1.58 0.00 0.00 42.46 37.62 1dgh s ILE 242 CO 0.00 0.09 0.62 -0.75 -1.23 0.00 0.00 174.94 173.67 1dgh s LYS 243 N -0.58 0.62 0.41 2.79 2.20 -1.04 -5.04 119.74 119.10 1dgh s LYS 243 Ca 0.58 1.15 0.05 0.00 -0.36 0.00 0.00 55.97 57.40 1dgh s LYS 243 Cb -0.42 0.18 -0.07 0.00 -1.51 0.00 0.00 37.83 36.02 1dgh s LYS 243 CO 0.45 -0.16 0.02 -0.80 -0.36 0.00 0.00 175.35 174.50 1dgh s ASN 244 N 1.74 3.67 -0.10 1.43 0.01 -1.26 -0.95 114.94 119.48 1dgh s ASN 244 Ca -0.09 -1.43 -0.02 0.00 -0.71 0.00 0.00 52.86 50.61 1dgh s ASN 244 Cb -0.07 -0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1dgh s ASN 244 CO -0.18 -0.55 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.06 1dgh s LEU 245 N -3.70 3.35 0.85 0.60 1.43 0.13 -4.56 118.68 116.79 1dgh s LEU 245 Ca 0.30 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1dgh s LEU 245 Cb 0.08 -1.77 0.11 0.00 0.03 0.00 0.00 46.19 44.64 1dgh s LEU 245 CO 0.15 0.31 1.10 -0.94 0.23 0.00 0.00 176.35 177.20 1dgh s SER 246 N -0.45 3.70 0.30 2.29 1.04 -1.26 -4.71 113.70 114.61 1dgh s SER 246 Ca 0.07 1.85 -0.01 0.00 0.48 0.00 0.00 55.95 58.34 1dgh s SER 246 Cb -0.12 -2.46 0.46 0.00 0.10 0.00 0.00 66.02 64.00 1dgh s SER 246 CO 0.02 -2.55 1.95 0.58 0.98 0.00 0.00 173.24 174.22 1dgh h VAL 247 N -1.49 1.16 -0.22 5.02 2.07 -1.98 0.91 116.25 121.73 1dgh h VAL 247 Ca -0.45 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1dgh h VAL 247 Cb 1.26 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1dgh h VAL 247 CO 0.49 0.20 -0.12 -0.33 0.02 0.00 0.00 177.57 177.83 1dgh h GLU 248 N 1.10 0.46 -0.45 1.57 3.07 -1.99 -1.91 114.58 116.44 1dgh h GLU 248 Ca 0.34 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1dgh h GLU 248 Cb -0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1dgh h GLU 248 CO -0.09 0.76 0.01 -0.44 -1.40 0.00 0.00 179.01 177.84 1dgh h ASP 249 N 0.17 0.76 -0.96 1.42 3.45 -1.83 -1.22 116.42 118.22 1dgh h ASP 249 Ca 0.05 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1dgh h ASP 249 Cb 0.63 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 1dgh h ASP 249 CO 0.04 0.88 0.60 0.00 -1.57 0.00 0.00 179.24 179.18 1dgh h ALA 250 N 0.91 1.22 -0.12 3.45 0.00 -0.83 0.69 119.26 124.59 1dgh h ALA 250 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dgh h ALA 250 Cb 0.48 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dgh h ALA 250 CO 0.02 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1dgh h ALA 251 N 1.33 0.16 -0.71 0.00 0.00 -1.16 -1.53 119.26 117.35 1dgh h ALA 251 Ca 0.35 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dgh h ALA 251 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1dgh h ALA 251 CO -0.07 -0.16 0.46 -0.09 0.00 0.00 0.00 179.25 179.40 1dgh h ARG 252 N -0.06 0.91 0.00 0.00 2.43 -0.84 -2.43 114.38 114.38 1dgh h ARG 252 Ca 0.03 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1dgh h ARG 252 Cb 0.35 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1dgh h ARG 252 CO 0.01 0.60 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.58 1dgh h LEU 253 N 0.93 0.00 -1.90 3.80 3.38 -0.78 -1.35 115.31 119.39 1dgh h LEU 253 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1dgh h LEU 253 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1dgh h LEU 253 CO -0.08 0.42 0.00 0.77 0.09 0.00 0.00 178.44 179.64 1dgh h SER 254 N 0.00 0.00 0.00 -0.43 4.64 -0.76 0.49 113.55 117.48 1dgh h SER 254 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 1dgh h SER 254 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1dgh h SER 254 CO 0.05 0.00 -1.45 1.67 -0.87 0.00 0.00 176.83 176.23 1dgh n GLN 255 N -2.94 0.54 -0.15 4.77 0.00 -0.98 -4.16 117.38 114.46 1dgh n GLN 255 Ca -0.01 0.40 -0.08 0.00 -0.00 0.00 0.00 57.00 57.31 1dgh n GLN 255 Cb 0.20 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.85 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 -1.00 0.64 -2.14 3.69 5.08 -1.16 -3.40 114.58 116.28 1dgh h GLU 256 Ca -0.32 -0.09 -0.43 0.00 -1.00 0.00 0.00 59.36 57.51 1dgh h GLU 256 Cb 1.18 -0.11 -0.33 0.00 0.50 0.00 0.00 28.75 29.98 1dgh h GLU 256 CO -0.19 0.54 -0.74 0.34 -1.00 0.00 0.00 179.01 177.96 1dgh s ASP 257 N -5.82 1.71 0.41 1.42 2.15 0.15 -4.99 116.67 111.71 1dgh s ASP 257 Ca -0.13 -1.77 0.28 0.00 0.43 0.00 0.00 52.55 51.36 1dgh s ASP 257 Cb 0.11 0.27 1.49 0.00 -0.30 0.00 0.00 42.92 44.49 1dgh s ASP 257 CO 0.75 -0.27 1.86 -0.65 -0.17 0.00 0.00 175.17 176.68 1dgh h PRO 258 N 7.04 0.00 -0.72 4.34 0.11 -1.72 -2.36 132.00 138.69 1dgh h PRO 258 Ca 0.05 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.68 1dgh h PRO 258 Cb 1.03 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.84 1dgh h PRO 258 CO 0.22 0.00 -0.10 -0.25 -0.21 0.00 0.00 178.00 177.66 1dgh n ASP 259 N -2.49 5.01 -0.11 -2.05 8.00 -1.26 -0.82 116.55 122.84 1dgh n ASP 259 Ca -0.02 -3.77 -0.05 0.00 0.71 0.00 0.00 54.79 51.66 1dgh n ASP 259 Cb 0.06 -0.62 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 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 1.78 -0.05 -0.52 1.24 5.03 -1.76 -1.64 116.97 121.05 1dgh h TYR 260 Ca 0.41 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.71 1dgh h TYR 260 Cb 1.40 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.73 1dgh h TYR 260 CO 1.09 -0.08 0.20 0.78 -1.32 0.00 0.00 178.16 178.82 1dgh h GLY 261 N 0.08 0.80 0.62 1.82 0.00 -1.88 -0.35 103.07 104.17 1dgh h GLY 261 Ca 0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1dgh h GLY 261 CO -0.31 0.38 -0.15 -2.22 0.00 0.00 0.00 176.54 174.24 1dgh h ILE 262 N 0.74 0.65 -0.20 2.60 2.04 -1.80 -2.51 117.51 119.02 1dgh h ILE 262 Ca 0.18 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1dgh h ILE 262 Cb 0.16 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1dgh h ILE 262 CO -0.02 0.12 -0.11 -0.09 0.00 0.00 0.00 178.15 178.05 1dgh h ARG 263 N -0.81 -0.09 -0.22 2.37 2.43 -1.22 -0.40 114.38 116.43 1dgh h ARG 263 Ca -0.04 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1dgh h ARG 263 Cb 0.52 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1dgh h ARG 263 CO 0.07 -0.06 -0.25 0.22 -1.51 0.00 0.00 179.97 178.44 1dgh h ASP 264 N -0.09 -0.80 -0.08 -3.80 3.58 -1.12 0.12 116.42 114.23 1dgh h ASP 264 Ca 0.11 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 1dgh h ASP 264 Cb 0.26 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1dgh h ASP 264 CO -0.26 -0.29 0.04 0.25 -2.88 0.00 0.00 179.24 176.10 1dgh h LEU 265 N -0.27 0.11 0.15 2.28 5.85 -1.08 -1.56 115.31 120.79 1dgh h LEU 265 Ca 0.13 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1dgh h LEU 265 Cb 0.47 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1dgh h LEU 265 CO -0.38 0.18 -0.16 0.15 -0.34 0.00 0.00 178.44 177.90 1dgh h PHE 266 N 0.02 -0.42 -0.51 1.25 3.04 -0.71 -2.33 116.94 117.27 1dgh h PHE 266 Ca 0.03 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1dgh h PHE 266 Cb 0.10 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 1dgh h PHE 266 CO -0.04 -0.24 0.31 -0.91 -2.02 0.00 0.00 178.31 175.41 1dgh h ASN 267 N -0.35 0.61 -0.05 0.41 2.35 -0.73 -0.00 115.58 117.82 1dgh h ASN 267 Ca 0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dgh h ASN 267 Cb 0.33 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1dgh h ASN 267 CO -0.05 0.47 0.02 0.00 -1.65 0.00 0.00 177.43 176.22 1dgh h ALA 268 N 1.64 0.07 -0.49 -0.83 0.00 -0.94 -2.06 119.26 116.64 1dgh h ALA 268 Ca 0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1dgh h ALA 268 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dgh h ALA 268 CO -0.04 -0.35 -0.16 0.82 0.00 0.00 0.00 179.25 179.52 1dgh h ILE 269 N -0.07 1.27 0.00 0.00 2.04 -1.17 0.67 117.51 120.25 1dgh h ILE 269 Ca 0.02 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1dgh h ILE 269 Cb 0.16 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1dgh h ILE 269 CO -0.00 0.45 -0.09 0.00 0.00 0.00 0.00 178.15 178.52 1dgh h ALA 270 N 0.97 1.64 -0.61 1.87 0.00 -0.87 -2.17 119.26 120.09 1dgh h ALA 270 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dgh h ALA 270 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dgh h ALA 270 CO 0.06 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1dgh n THR 271 N -4.11 1.89 -0.93 0.00 -2.24 -0.79 -4.94 114.28 103.16 1dgh n THR 271 Ca -0.03 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1dgh n THR 271 Cb 0.17 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.97 0.94 2.72 3.38 0.00 -0.81 -4.93 105.19 107.45 1dgh n GLY 272 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.07 3.71 -2.01 1.61 5.02 0.21 -4.97 118.16 119.66 1dgh n LYS 273 Ca 0.00 -3.28 -0.43 0.00 -2.02 0.00 0.00 58.31 52.58 1dgh n LYS 273 Cb 0.00 -2.91 -0.03 0.00 -0.02 0.00 0.00 35.03 32.07 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 0.61 1.95 0.43 2.13 4.12 -1.26 -4.20 117.35 121.14 1dgh s TYR 274 Ca 0.46 0.32 -0.23 0.00 0.02 0.00 0.00 57.07 57.64 1dgh s TYR 274 Cb 0.13 -3.95 -0.09 0.00 -1.52 0.00 0.00 41.96 36.53 1dgh s TYR 274 CO -0.03 -3.58 1.06 -1.25 0.02 0.00 0.00 175.55 171.77 1dgh s PRO 275 N 4.42 4.01 0.07 -1.71 0.04 -1.24 -4.86 135.00 135.74 1dgh s PRO 275 Ca 0.75 1.50 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 1dgh s PRO 275 Cb -0.30 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1dgh s PRO 275 CO 0.30 -0.27 0.02 -1.54 0.04 0.00 0.00 177.00 175.55 1dgh s SER 276 N -1.66 0.40 0.01 6.66 1.04 -1.26 -1.94 113.70 116.95 1dgh s SER 276 Ca 0.61 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1dgh s SER 276 Cb -0.21 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1dgh s SER 276 CO 0.26 -0.65 -0.06 0.26 0.98 0.00 0.00 173.24 174.03 1dgh s TRP 277 N -3.94 0.55 -0.21 5.02 0.51 0.30 -2.00 118.94 119.17 1dgh s TRP 277 Ca 0.11 -0.25 -0.18 0.00 -2.12 0.00 0.00 56.10 53.66 1dgh s TRP 277 Cb 0.07 -0.34 -0.03 0.00 -0.81 0.00 0.00 33.47 32.36 1dgh s TRP 277 CO -0.07 -0.04 0.48 0.99 -0.51 0.00 0.00 176.95 177.80 1dgh s THR 278 N -0.60 5.13 -0.14 2.01 2.01 0.02 -0.38 115.64 123.69 1dgh s THR 278 Ca -0.03 0.87 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 1dgh s THR 278 Cb -0.05 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1dgh s THR 278 CO 0.00 0.19 0.66 0.12 -0.69 0.00 0.00 174.62 174.90 1dgh s PHE 279 N 1.62 3.47 0.26 4.92 5.36 0.18 -1.19 117.98 132.59 1dgh s PHE 279 Ca 0.22 1.07 0.02 0.00 -0.96 0.00 0.00 56.93 57.29 1dgh s PHE 279 Cb -0.15 -2.79 -0.05 0.00 -0.34 0.00 0.00 43.02 39.68 1dgh s PHE 279 CO 0.09 -0.04 0.07 0.71 -1.46 0.00 0.00 175.22 174.59 1dgh s TYR 280 N 1.36 1.58 0.01 10.12 2.02 0.18 0.39 117.35 133.01 1dgh s TYR 280 Ca 0.33 -1.09 -0.08 0.00 -0.37 0.00 0.00 57.07 55.85 1dgh s TYR 280 Cb -0.16 -0.94 0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1dgh s TYR 280 CO 0.13 -0.22 0.15 0.96 -1.57 0.00 0.00 175.55 175.00 1dgh s ILE 281 N -3.62 0.09 -0.08 2.71 -4.36 -0.47 -1.29 121.20 114.18 1dgh s ILE 281 Ca 0.35 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 60.00 1dgh s ILE 281 Cb 0.07 -0.55 -0.03 0.00 1.25 0.00 0.00 42.46 43.21 1dgh s ILE 281 CO 0.12 -0.41 -0.07 -1.10 0.24 0.00 0.00 174.94 173.72 1dgh s GLN 282 N -1.64 2.84 -0.05 0.37 -0.21 -0.82 -0.60 119.66 119.54 1dgh s GLN 282 Ca -0.13 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 54.75 1dgh s GLN 282 Cb -0.06 -2.61 -0.01 0.00 1.00 0.00 0.00 33.01 31.33 1dgh s GLN 282 CO 0.01 0.60 -0.24 0.08 -2.12 0.00 0.00 175.29 173.62 1dgh s VAL 283 N -0.64 2.18 -0.04 1.09 1.01 -1.26 -1.71 120.40 121.02 1dgh s VAL 283 Ca 0.10 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1dgh s VAL 283 Cb -0.11 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1dgh s VAL 283 CO 0.02 0.57 -0.04 -0.32 0.00 0.00 0.00 175.10 175.33 1dgh s MET 284 N -0.26 0.73 0.69 2.72 0.00 0.39 -4.93 119.30 118.64 1dgh s MET 284 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 55.69 55.50 1dgh s MET 284 Cb -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 34.83 33.94 1dgh s MET 284 CO 0.03 -0.09 1.09 0.95 0.00 0.00 0.00 175.02 177.00 1dgh s THR 285 N 0.93 3.66 0.44 10.11 -4.23 -1.26 -0.08 115.64 125.21 1dgh s THR 285 Ca -0.11 0.54 0.18 0.00 -1.18 0.00 0.00 61.69 61.12 1dgh s THR 285 Cb -0.14 -3.53 0.21 0.00 1.34 0.00 0.00 72.50 70.37 1dgh s THR 285 CO -0.00 -0.70 2.01 -0.26 -0.54 0.00 0.00 174.62 175.12 1dgh h PHE 286 N -0.61 0.00 -0.26 3.99 -1.00 -1.96 -0.87 116.94 116.22 1dgh h PHE 286 Ca -0.45 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.22 1dgh h PHE 286 Cb 1.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.80 1dgh h PHE 286 CO 0.52 0.18 -0.28 -0.91 -1.61 0.00 0.00 178.31 176.21 1dgh h ASN 287 N 0.00 0.71 -0.05 2.17 4.21 -1.98 -2.95 115.58 117.69 1dgh h ASN 287 Ca -0.00 -0.48 -0.08 0.00 1.21 0.00 0.00 56.30 56.95 1dgh h ASN 287 Cb 0.34 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 1dgh h ASN 287 CO 0.02 1.04 -0.19 1.56 -1.29 0.00 0.00 177.43 178.58 1dgh h GLN 288 N 0.38 0.41 0.00 0.81 4.20 -1.78 -2.18 115.11 116.95 1dgh h GLN 288 Ca 0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1dgh h GLN 288 Cb 0.85 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1dgh h GLN 288 CO 0.07 0.59 -0.05 0.00 -0.67 0.00 0.00 178.83 178.77 1dgh h ALA 289 N 1.43 1.13 0.00 3.87 0.00 -1.05 -0.71 119.26 123.93 1dgh h ALA 289 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1dgh h ALA 289 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dgh h ALA 289 CO 0.04 0.06 -0.58 1.49 0.00 0.00 0.00 179.25 180.26 1dgh h GLU 290 N 0.00 0.00 -0.00 0.00 4.57 -1.23 -3.35 114.58 114.57 1dgh h GLU 290 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dgh h GLU 290 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1dgh h GLU 290 CO 0.01 0.18 -0.52 0.25 -1.18 0.00 0.00 179.01 177.75 1dgh n THR 291 N -3.00 0.00 -1.66 0.32 -2.24 -0.65 -4.99 114.28 102.05 1dgh n THR 291 Ca 0.01 -0.24 -0.46 0.00 -2.27 0.00 0.00 64.05 61.08 1dgh n THR 291 Cb 0.64 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 1dgh n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgh n PHE 292 N -0.89 2.14 0.29 4.78 -0.00 -0.37 -4.85 117.46 118.57 1dgh n PHE 292 Ca 0.04 0.38 0.18 0.00 -0.00 0.00 0.00 57.45 58.05 1dgh n PHE 292 Cb 0.25 -2.48 0.95 0.00 -0.00 0.00 0.00 39.48 38.19 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 5.02 0.00 0.00 -7.13 0.11 -1.94 -3.43 132.00 124.62 1dgh h PRO 293 Ca -0.45 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.22 1dgh h PRO 293 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1dgh h PRO 293 CO 0.82 0.00 -0.35 1.19 -0.21 0.00 0.00 178.00 179.45 1dgh n PHE 294 N -3.22 0.30 -2.53 0.65 3.72 -1.26 -5.09 117.46 110.03 1dgh n PHE 294 Ca -0.01 -1.95 -0.43 0.00 -0.05 0.00 0.00 57.45 55.01 1dgh n PHE 294 Cb 0.28 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 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 -2.94 6.94 0.13 4.37 3.04 -1.26 -4.88 114.94 120.34 1dgh s ASN 295 Ca 0.12 1.42 0.14 0.00 0.04 0.00 0.00 52.86 54.58 1dgh s ASN 295 Cb 0.01 -2.54 0.66 0.00 -1.54 0.00 0.00 41.25 37.84 1dgh s ASN 295 CO 0.08 -0.80 1.44 -0.81 -3.04 0.00 0.00 177.10 173.97 1dgh n PRO 296 N 6.68 0.08 -0.51 0.43 -0.04 -1.26 -2.01 135.00 138.36 1dgh n PRO 296 Ca 0.13 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.12 1dgh n PRO 296 Cb 0.46 -1.69 0.29 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.84 1.19 -3.01 0.54 3.72 -1.26 -4.74 117.46 112.06 1dgh n PHE 297 Ca 0.01 -0.69 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1dgh n PHE 297 Cb 0.11 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.23 6.52 0.40 4.37 3.68 -0.85 -4.39 116.67 125.17 1dgh s ASP 298 Ca 0.43 0.33 0.27 0.00 2.13 0.00 0.00 52.55 55.71 1dgh s ASP 298 Cb 0.30 -2.37 1.46 0.00 -1.45 0.00 0.00 42.92 40.86 1dgh s ASP 298 CO 0.17 -0.67 1.83 0.25 0.13 0.00 0.00 175.17 176.88 1dgh h LEU 299 N 9.58 0.00 -1.54 -1.34 6.46 -1.87 -0.73 115.31 125.87 1dgh h LEU 299 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1dgh h LEU 299 Cb 1.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1dgh h LEU 299 CO 0.88 0.00 0.00 0.35 -0.62 0.00 0.00 178.44 179.05 1dgh n THR 300 N -2.45 0.50 -4.37 1.05 -2.24 -1.26 -1.80 114.28 103.70 1dgh n THR 300 Ca -0.02 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 1dgh n THR 300 Cb 0.05 0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.50 1.27 0.30 -0.78 -0.14 -0.28 -4.90 119.74 113.70 1dgh s LYS 301 Ca 0.30 -1.21 0.09 0.00 -1.36 0.00 0.00 55.97 53.79 1dgh s LYS 301 Cb 0.16 -1.60 -0.04 0.00 -1.68 0.00 0.00 37.83 34.67 1dgh s LYS 301 CO 0.22 0.38 0.05 0.14 -0.76 0.00 0.00 175.35 175.38 1dgh s VAL 302 N -1.09 3.28 -0.38 3.17 -7.23 -1.26 -4.86 120.40 112.04 1dgh s VAL 302 Ca 0.09 -1.83 -0.15 0.00 -1.81 0.00 0.00 61.98 58.28 1dgh s VAL 302 Cb -0.10 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1dgh s VAL 302 CO 0.05 -0.30 0.31 0.26 -0.31 0.00 0.00 175.10 175.11 1dgh s TRP 303 N -2.37 3.22 0.07 2.82 0.51 -1.26 -5.04 118.94 116.90 1dgh s TRP 303 Ca 0.34 -0.33 -0.37 0.00 -2.12 0.00 0.00 56.10 53.62 1dgh s TRP 303 Cb -0.05 -2.61 -0.16 0.00 -0.81 0.00 0.00 33.47 29.84 1dgh s TRP 303 CO 0.21 -0.50 1.39 -2.30 -0.51 0.00 0.00 176.95 175.24 1dgh n PRO 304 N 5.24 1.22 0.18 4.98 -0.02 -1.26 -4.76 135.00 140.58 1dgh n PRO 304 Ca -0.11 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1dgh n PRO 304 Cb 0.48 -2.10 0.48 0.00 -0.02 0.00 0.00 33.50 32.35 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 4.85 0.12 -0.68 6.00 3.86 -1.97 0.14 115.15 127.47 1dgh h HIS 305 Ca -0.47 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 1dgh h HIS 305 Cb 1.33 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.73 1dgh h HIS 305 CO 0.61 0.22 0.40 0.87 0.86 0.00 0.00 177.93 180.89 1dgh h LYS 306 N 0.11 0.92 0.00 2.45 1.57 -2.00 -2.39 116.57 117.23 1dgh h LYS 306 Ca 0.02 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1dgh h LYS 306 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1dgh h LYS 306 CO 0.02 0.65 -1.65 -0.25 -0.57 0.00 0.00 179.45 177.65 1dgh n ASP 307 N -4.39 0.47 -3.53 0.86 10.43 -0.92 -4.68 116.55 114.78 1dgh n ASP 307 Ca 0.07 0.20 -0.28 0.00 2.57 0.00 0.00 54.79 57.34 1dgh n ASP 307 Cb 0.08 0.90 -0.11 0.00 1.84 0.00 0.00 41.12 43.82 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 -3.13 1.43 0.59 1.24 2.02 0.44 -5.04 117.35 114.91 1dgh s TYR 308 Ca -0.05 -2.25 -0.19 0.00 -0.37 0.00 0.00 57.07 54.20 1dgh s TYR 308 Cb 0.10 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 1dgh s TYR 308 CO 0.84 -0.79 1.28 -2.14 -1.57 0.00 0.00 175.55 173.17 1dgh s PRO 309 N 0.25 2.89 0.21 -1.71 0.02 -0.92 -4.26 135.00 131.48 1dgh s PRO 309 Ca 0.25 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 1dgh s PRO 309 Cb -0.11 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 1dgh s PRO 309 CO -0.09 -1.32 1.20 -0.51 -0.33 0.00 0.00 177.00 175.95 1dgh s LEU 310 N -3.98 4.46 -0.24 -5.54 1.43 -1.26 -4.54 118.68 109.01 1dgh s LEU 310 Ca 0.77 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 1dgh s LEU 310 Cb -0.36 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.28 1dgh s LEU 310 CO 0.40 -0.36 -0.10 -0.63 0.23 0.00 0.00 176.35 175.88 1dgh s ILE 311 N -0.31 2.52 0.33 -0.59 1.01 0.23 -4.92 121.20 119.46 1dgh s ILE 311 Ca 0.51 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1dgh s ILE 311 Cb -0.33 -2.28 -0.11 0.00 0.01 0.00 0.00 42.46 39.74 1dgh s ILE 311 CO 0.39 0.22 1.55 -0.81 0.00 0.00 0.00 174.94 176.29 1dgh n PRO 312 N 4.60 2.68 0.00 2.79 -0.04 -1.26 -1.37 135.00 142.40 1dgh n PRO 312 Ca -0.17 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1dgh n PRO 312 Cb 0.46 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1dgh n PRO 312 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dgh n VAL 313 N 1.45 0.00 -2.42 0.52 0.31 0.16 -4.59 118.33 113.76 1dgh n VAL 313 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1dgh n VAL 313 Cb 0.37 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 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 2.79 1.48 3.25 2.92 0.00 -0.96 -0.55 105.19 114.11 1dgh n GLY 314 Ca 0.00 -0.55 -0.21 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 1.28 1.02 -0.17 1.61 -0.14 0.09 0.51 119.74 123.95 1dgh s LYS 315 Ca 0.00 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.50 1dgh s LYS 315 Cb 0.00 -1.16 0.01 0.00 -1.68 0.00 0.00 37.83 35.00 1dgh s LYS 315 CO 0.00 0.26 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.16 1dgh s LEU 316 N -1.94 2.28 -0.07 3.17 1.02 0.49 -0.99 118.68 122.63 1dgh s LEU 316 Ca 0.04 -0.58 0.02 0.00 0.02 0.00 0.00 54.13 53.64 1dgh s LEU 316 Cb -0.09 -1.52 0.01 0.00 0.02 0.00 0.00 46.19 44.61 1dgh s LEU 316 CO 0.04 0.03 -0.13 -0.69 0.02 0.00 0.00 176.35 175.62 1dgh s VAL 317 N 1.11 1.21 -0.31 -1.59 1.01 -0.01 -0.54 120.40 121.28 1dgh s VAL 317 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1dgh s VAL 317 Cb -0.14 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1dgh s VAL 317 CO -0.07 0.37 0.08 -0.76 0.00 0.00 0.00 175.10 174.73 1dgh s LEU 318 N 0.70 3.97 -0.02 3.92 1.43 -0.82 -0.37 118.68 127.50 1dgh s LEU 318 Ca -0.14 -0.87 0.04 0.00 -1.03 0.00 0.00 54.13 52.13 1dgh s LEU 318 Cb -0.16 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.25 1dgh s LEU 318 CO 0.03 -0.24 0.88 -0.46 0.23 0.00 0.00 176.35 176.80 1dgh n ASN 319 N 4.84 1.17 -3.74 2.29 0.23 0.04 -3.69 115.26 116.40 1dgh n ASN 319 Ca -0.14 -1.91 -0.15 0.00 -0.53 0.00 0.00 54.58 51.85 1dgh n ASN 319 Cb 0.47 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.90 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 -0.90 0.03 0.55 -3.83 3.52 0.07 -4.99 118.95 113.39 1dgh s ARG 320 Ca 0.06 0.34 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 1dgh s ARG 320 Cb 0.05 -0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.18 1dgh s ARG 320 CO 0.01 -0.20 0.88 -0.80 -0.81 0.00 0.00 175.30 174.38 1dgh s ASN 321 N 1.36 6.06 0.56 -2.12 0.01 -1.26 -0.01 114.94 119.54 1dgh s ASN 321 Ca -0.07 1.00 -0.18 0.00 -0.71 0.00 0.00 52.86 52.90 1dgh s ASN 321 Cb -0.12 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 1dgh s ASN 321 CO -0.05 -0.79 1.09 -2.84 -1.51 0.00 0.00 177.10 173.00 1dgh s PRO 322 N -4.93 3.33 -0.11 -0.60 0.02 -1.26 -4.83 135.00 126.61 1dgh s PRO 322 Ca 0.51 1.45 0.11 0.00 0.02 0.00 0.00 61.00 63.08 1dgh s PRO 322 Cb -0.11 -2.02 -0.24 0.00 0.02 0.00 0.00 34.50 32.16 1dgh s PRO 322 CO 0.47 -0.84 0.40 0.28 -0.33 0.00 0.00 177.00 176.98 1dgh n VAL 323 N -1.58 1.56 -3.60 3.83 0.31 -1.26 -4.80 118.33 112.79 1dgh n VAL 323 Ca 0.10 -0.78 -0.26 0.00 -0.01 0.00 0.00 64.34 63.39 1dgh n VAL 323 Cb 0.52 -1.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.28 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 -6.08 2.46 0.15 4.52 3.84 -1.26 -5.06 114.94 113.50 1dgh s ASN 324 Ca -0.11 -0.68 -0.21 0.00 0.21 0.00 0.00 52.86 52.07 1dgh s ASN 324 Cb 0.07 -0.25 0.04 0.00 -0.55 0.00 0.00 41.25 40.56 1dgh s ASN 324 CO 0.80 -0.36 1.64 0.22 -2.79 0.00 0.00 177.10 176.61 1dgh h TYR 325 N 8.42 -0.54 -0.42 0.43 3.20 -1.97 -1.16 116.97 124.94 1dgh h TYR 325 Ca -0.16 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.81 1dgh h TYR 325 Cb 1.14 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1dgh h TYR 325 CO 0.16 -0.28 0.12 0.35 -1.64 0.00 0.00 178.16 176.87 1dgh h PHE 326 N -0.20 0.21 -0.38 -3.82 3.04 -1.97 0.51 116.94 114.33 1dgh h PHE 326 Ca 0.14 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.99 1dgh h PHE 326 Cb 0.42 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1dgh h PHE 326 CO -0.38 0.06 -0.26 0.00 -2.02 0.00 0.00 178.31 175.71 1dgh h ALA 327 N 1.29 0.54 0.00 2.41 0.00 -1.92 -1.76 119.26 119.83 1dgh h ALA 327 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dgh h ALA 327 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dgh h ALA 327 CO -0.23 0.55 -1.75 0.39 0.00 0.00 0.00 179.25 178.22 1dgh n GLU 328 N -4.19 0.57 0.01 0.00 1.02 -0.46 -4.42 120.64 113.17 1dgh n GLU 328 Ca -0.02 -0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 56.96 1dgh n GLU 328 Cb 0.47 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.21 0.75 -0.12 2.62 0.31 0.17 -4.38 118.33 115.46 1dgh n VAL 329 Ca -0.02 0.18 0.03 0.00 -0.01 0.00 0.00 64.34 64.52 1dgh n VAL 329 Cb 0.54 -1.61 0.33 0.00 -0.91 0.00 0.00 33.84 32.19 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 -0.10 0.77 -0.02 5.55 4.57 -1.17 -2.46 114.58 121.72 1dgh h GLU 330 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1dgh h GLU 330 Cb 0.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1dgh h GLU 330 CO -0.02 0.51 -0.02 1.04 -1.18 0.00 0.00 179.01 179.34 1dgh n GLN 331 N -4.45 1.72 -2.26 1.92 6.02 -0.67 -4.93 117.38 114.72 1dgh n GLN 331 Ca 0.06 -1.09 -0.40 0.00 -0.01 0.00 0.00 57.00 55.57 1dgh n GLN 331 Cb 0.07 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 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 -2.03 3.03 -0.08 5.09 2.07 -0.93 -4.87 121.20 123.48 1dgh s ILE 332 Ca 0.36 1.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.60 1dgh s ILE 332 Cb 0.21 -3.62 0.02 0.00 0.13 0.00 0.00 42.46 39.20 1dgh s ILE 332 CO 0.34 0.21 -0.08 0.00 -1.91 0.00 0.00 174.94 173.50 1dgh s ALA 333 N -1.21 1.14 -0.15 1.50 0.00 -1.26 -5.03 121.76 116.75 1dgh s ALA 333 Ca 0.49 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1dgh s ALA 333 Cb -0.35 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1dgh s ALA 333 CO 0.46 -0.19 -0.05 -0.06 0.00 0.00 0.00 175.76 175.93 1dgh s PHE 334 N 1.28 3.01 -0.19 0.00 0.08 -1.26 -4.95 117.98 115.95 1dgh s PHE 334 Ca -0.04 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.71 1dgh s PHE 334 Cb -0.14 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1dgh s PHE 334 CO -0.03 -0.04 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.38 1dgh s ASP 335 N 0.33 3.26 0.57 1.36 -0.00 -1.26 -4.85 116.67 116.07 1dgh s ASP 335 Ca -0.04 -0.75 0.27 0.00 -0.00 0.00 0.00 52.55 52.02 1dgh s ASP 335 Cb -0.14 -1.41 1.66 0.00 -0.00 0.00 0.00 42.92 43.03 1dgh s ASP 335 CO 0.03 -0.05 2.19 -0.65 -0.00 0.00 0.00 175.17 176.69 1dgh h PRO 336 N 7.94 0.00 0.00 8.23 0.11 -1.82 0.74 132.00 147.19 1dgh h PRO 336 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1dgh h PRO 336 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dgh h PRO 336 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1dgh n SER 337 N -3.99 0.00 -4.54 -2.05 3.41 -1.26 -4.41 113.62 100.77 1dgh n SER 337 Ca -0.01 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.64 1dgh n SER 337 Cb 0.16 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.96 6.45 -0.05 4.04 0.02 0.25 -4.94 114.94 117.76 1dgh s ASN 338 Ca 0.09 -1.34 0.01 0.00 -1.02 0.00 0.00 52.86 50.60 1dgh s ASN 338 Cb 0.12 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.86 1dgh s ASN 338 CO 0.32 -1.51 -0.07 -0.04 0.02 0.00 0.00 177.10 175.82 1dgh s MET 339 N 4.80 1.06 0.66 -0.60 -1.94 -1.26 -1.67 119.30 120.35 1dgh s MET 339 Ca 0.42 -0.20 -0.09 0.00 -1.71 0.00 0.00 55.69 54.12 1dgh s MET 339 Cb -0.02 -0.98 0.02 0.00 2.01 0.00 0.00 34.83 35.85 1dgh s MET 339 CO -0.05 -0.04 1.01 -1.25 -0.01 0.00 0.00 175.02 174.67 1dgh s PRO 340 N 0.79 2.83 0.31 2.03 0.04 -1.26 -4.95 135.00 134.80 1dgh s PRO 340 Ca -0.12 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 1dgh s PRO 340 Cb -0.15 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 1dgh s PRO 340 CO 0.01 -0.91 1.35 -2.30 0.04 0.00 0.00 177.00 175.20 1dgh n PRO 341 N -2.82 2.17 0.00 0.56 -0.02 -1.26 -2.11 135.00 131.53 1dgh n PRO 341 Ca 0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1dgh n PRO 341 Cb 0.58 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.21 1.53 2.90 -1.23 0.00 -1.26 -3.55 105.19 104.78 1dgh n GLY 342 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.29 0.81 0.22 -0.61 1.01 -0.89 -1.77 121.20 117.67 1dgh s ILE 343 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1dgh s ILE 343 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1dgh s ILE 343 CO 0.00 0.31 0.12 -1.61 0.00 0.00 0.00 174.94 173.76 1dgh s GLU 344 N 1.40 1.26 0.61 2.79 2.02 0.25 -4.42 118.70 122.61 1dgh s GLU 344 Ca -0.02 -1.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.22 1dgh s GLU 344 Cb -0.13 0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.17 1dgh s GLU 344 CO -0.04 -0.35 0.95 0.00 0.02 0.00 0.00 175.26 175.85 1dgh s ALA 345 N -4.01 3.18 0.45 5.21 0.00 -1.26 -0.34 121.76 124.99 1dgh s ALA 345 Ca 0.38 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1dgh s ALA 345 Cb 0.07 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1dgh s ALA 345 CO 0.12 -0.79 0.28 -1.54 0.00 0.00 0.00 175.76 173.83 1dgh s SER 346 N -4.26 4.63 0.00 0.00 1.04 -1.25 -4.29 113.70 109.56 1dgh s SER 346 Ca 0.54 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1dgh s SER 346 Cb -0.11 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1dgh s SER 346 CO 0.48 -0.73 0.51 -0.81 0.98 0.00 0.00 173.24 173.67 1dgh n PRO 347 N -1.46 0.83 -1.65 4.02 -0.04 -1.26 -4.66 135.00 130.78 1dgh n PRO 347 Ca -0.01 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.98 1dgh n PRO 347 Cb 0.64 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.05 3.42 -0.33 3.54 -0.08 -1.26 -4.83 116.55 116.95 1dgh n ASP 348 Ca 0.00 0.83 0.13 0.00 -1.51 0.00 0.00 54.79 54.24 1dgh n ASP 348 Cb 0.16 -1.40 0.34 0.00 2.34 0.00 0.00 41.12 42.55 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 10.32 0.73 -0.18 -0.67 1.57 -1.80 -0.83 116.57 125.71 1dgh h LYS 349 Ca -0.46 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1dgh h LYS 349 Cb 1.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1dgh h LYS 349 CO 0.96 0.49 0.02 0.52 -0.57 0.00 0.00 179.45 180.86 1dgh h MET 350 N 0.76 0.31 -0.36 3.15 2.86 -1.88 -2.10 114.93 117.66 1dgh h MET 350 Ca 0.53 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1dgh h MET 350 Cb 0.84 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1dgh h MET 350 CO -0.31 0.49 0.23 1.25 1.06 0.00 0.00 176.91 179.63 1dgh h LEU 351 N 0.08 0.42 -0.63 1.22 5.85 -1.70 -2.39 115.31 118.17 1dgh h LEU 351 Ca 0.05 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1dgh h LEU 351 Cb 0.35 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 1dgh h LEU 351 CO 0.01 0.33 0.14 1.56 -0.34 0.00 0.00 178.44 180.14 1dgh h GLN 352 N 0.48 0.26 -0.79 1.25 1.08 -1.10 -0.52 115.11 115.76 1dgh h GLN 352 Ca 0.13 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1dgh h GLN 352 Cb -0.02 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1dgh h GLN 352 CO -0.03 0.17 0.36 0.78 -0.95 0.00 0.00 178.83 179.17 1dgh h GLY 353 N 0.27 1.23 2.00 3.46 0.00 -1.00 -2.37 103.07 106.66 1dgh h GLY 353 Ca 0.33 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1dgh h GLY 353 CO -0.42 0.59 -0.15 3.21 0.00 0.00 0.00 176.54 179.77 1dgh h ARG 354 N 1.14 0.00 -0.45 4.80 3.08 -0.64 -2.13 114.38 120.18 1dgh h ARG 354 Ca 0.27 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1dgh h ARG 354 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1dgh h ARG 354 CO -0.03 0.15 0.30 -0.07 -1.07 0.00 0.00 179.97 179.25 1dgh h LEU 355 N 0.00 0.35 0.00 3.04 4.07 -0.75 -3.17 115.31 118.84 1dgh h LEU 355 Ca -0.00 -0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 1dgh h LEU 355 Cb 0.43 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1dgh h LEU 355 CO 0.02 0.23 -1.20 0.15 -1.08 0.00 0.00 178.44 176.56 1dgh h PHE 356 N 0.40 0.00 -0.43 1.13 3.57 -1.49 -3.43 116.94 116.69 1dgh h PHE 356 Ca 0.20 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1dgh h PHE 356 Cb 0.27 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1dgh h PHE 356 CO -0.00 1.38 -0.14 0.00 -2.23 0.00 0.00 178.31 177.32 1dgh h ALA 357 N -0.53 0.22 0.67 2.41 0.00 -1.43 -3.06 119.26 117.54 1dgh h ALA 357 Ca -0.32 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1dgh h ALA 357 Cb 1.24 0.38 0.01 0.00 0.00 0.00 0.00 17.79 19.42 1dgh h ALA 357 CO -0.20 -0.49 -0.33 1.88 0.00 0.00 0.00 179.25 180.11 1dgh h TYR 358 N -0.04 -0.87 -0.68 0.00 0.05 -1.82 0.13 116.97 113.73 1dgh h TYR 358 Ca 0.21 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 59.00 1dgh h TYR 358 Cb 0.36 0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.35 1dgh h TYR 358 CO -0.40 -0.53 0.45 -1.35 -1.05 0.00 0.00 178.16 175.28 1dgh h PRO 359 N -0.92 0.79 0.15 4.88 0.11 -1.83 -0.39 132.00 134.79 1dgh h PRO 359 Ca -0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1dgh h PRO 359 Cb 0.71 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1dgh h PRO 359 CO 0.14 0.52 -0.07 0.22 -0.21 0.00 0.00 178.00 178.60 1dgh h ASP 360 N 0.81 -0.17 0.42 -2.05 3.58 -1.39 -1.61 116.42 116.00 1dgh h ASP 360 Ca 0.27 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.61 1dgh h ASP 360 Cb 0.08 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1dgh h ASP 360 CO -0.08 -0.08 -0.36 0.00 -2.88 0.00 0.00 179.24 175.84 1dgh h THR 361 N -0.25 1.18 -0.10 2.25 1.03 -0.33 -2.85 112.91 113.84 1dgh h THR 361 Ca -0.02 -1.27 -0.12 0.00 -0.01 0.00 0.00 66.41 64.99 1dgh h THR 361 Cb 0.20 1.70 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 1dgh h THR 361 CO 0.03 0.35 -0.48 0.45 -0.01 0.00 0.00 175.52 175.86 1dgh h HIS 362 N 0.00 0.30 0.00 0.00 3.86 -0.73 0.15 115.15 118.72 1dgh h HIS 362 Ca -0.00 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1dgh h HIS 362 Cb 0.67 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1dgh h HIS 362 CO 0.00 0.68 -0.09 0.00 0.86 0.00 0.00 177.93 179.39 1dgh h ARG 363 N 0.20 0.00 0.00 2.45 3.08 -1.06 -0.47 114.38 118.58 1dgh h ARG 363 Ca 0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1dgh h ARG 363 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1dgh h ARG 363 CO 0.08 0.09 -1.19 1.58 -1.07 0.00 0.00 179.97 179.45 1dgh n HIS 364 N -3.26 0.93 -0.10 3.04 -0.00 -0.90 -3.14 115.22 111.80 1dgh n HIS 364 Ca -0.00 0.40 -0.11 0.00 0.46 0.00 0.00 57.72 58.48 1dgh n HIS 364 Cb 0.32 -1.02 -0.03 0.00 -0.12 0.00 0.00 29.99 29.13 1dgh n HIS 364 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1dgh h ARG 365 N -1.00 0.50 0.00 1.57 2.43 -0.73 -3.38 114.38 113.76 1dgh h ARG 365 Ca -0.30 -0.14 -0.31 0.00 -0.81 0.00 0.00 59.98 58.42 1dgh h ARG 365 Cb 1.17 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 1dgh h ARG 365 CO -0.18 0.61 -2.01 1.28 -1.51 0.00 0.00 179.97 178.16 1dgh n LEU 366 N -4.62 1.95 0.00 3.80 7.99 -0.26 -4.47 117.00 121.39 1dgh n LEU 366 Ca -0.03 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 1dgh n LEU 366 Cb 0.22 -0.79 0.00 0.00 -0.11 0.00 0.00 43.42 42.74 1dgh n LEU 366 CO 0.38 0.29 0.00 0.61 -1.51 0.00 0.00 177.39 177.15 1dgh n GLY 367 N 1.32 3.49 0.35 -0.72 0.00 -0.77 -4.87 105.19 104.00 1dgh n GLY 367 Ca -0.41 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.28 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 0.69 -0.98 1.61 0.11 -1.84 -1.72 132.00 129.87 1dgh h PRO 368 Ca 0.00 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.40 1dgh h PRO 368 Cb 0.00 -0.16 -0.30 0.00 0.11 0.00 0.00 31.00 30.65 1dgh h PRO 368 CO 0.00 0.46 0.76 0.09 -0.21 0.00 0.00 178.00 179.10 1dgh n ASN 369 N -4.80 7.50 0.31 -2.05 3.02 -1.26 -4.65 115.26 113.32 1dgh n ASN 369 Ca 0.23 -3.79 0.18 0.00 -0.03 0.00 0.00 54.58 51.18 1dgh n ASN 369 Cb 0.58 -0.93 0.99 0.00 -0.61 0.00 0.00 39.78 39.80 1dgh n ASN 369 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1dgh h TYR 370 N 2.01 0.00 0.00 3.10 -0.00 -1.63 0.35 116.97 120.79 1dgh h TYR 370 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.32 1dgh h TYR 370 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.60 1dgh h TYR 370 CO 1.40 0.03 0.00 1.28 -0.00 0.00 0.00 178.16 180.87 1dgh n LEU 371 N -3.37 0.00 0.06 0.10 4.77 -1.26 -2.10 117.00 115.20 1dgh n LEU 371 Ca -0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1dgh n LEU 371 Cb 0.14 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.06 1dgh n LEU 371 CO 0.25 -0.17 0.56 1.41 -1.33 0.00 0.00 177.39 178.10 1dgh n HIS 372 N -1.45 0.54 -2.17 -1.77 8.25 0.11 -3.24 115.22 115.50 1dgh n HIS 372 Ca 0.05 0.16 -0.42 0.00 -0.26 0.00 0.00 57.72 57.25 1dgh n HIS 372 Cb 0.20 -0.67 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 1dgh n HIS 372 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dgh s ILE 373 N -3.11 3.61 0.11 1.59 1.01 -0.89 -4.82 121.20 118.70 1dgh s ILE 373 Ca 0.09 0.98 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 1dgh s ILE 373 Cb 0.14 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 39.04 1dgh s ILE 373 CO 0.67 -0.01 0.86 -2.65 0.00 0.00 0.00 174.94 173.81 1dgh n PRO 374 N 5.60 -0.17 0.28 2.79 -0.02 -1.26 0.42 135.00 142.63 1dgh n PRO 374 Ca 0.14 0.85 0.19 0.00 -2.02 0.00 0.00 63.50 62.65 1dgh n PRO 374 Cb 0.43 -1.25 0.90 0.00 -0.02 0.00 0.00 33.50 33.56 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 0.00 0.00 -1.45 3.04 -1.91 -2.45 116.25 113.48 1dgh h VAL 375 Ca 0.15 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1dgh h VAL 375 Cb 0.29 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1dgh h VAL 375 CO -0.54 0.00 -1.62 0.59 -1.01 0.00 0.00 177.57 174.99 1dgh n ASN 376 N -2.93 0.35 -4.71 3.17 3.02 0.17 -4.90 115.26 109.43 1dgh n ASN 376 Ca -0.01 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.84 1dgh n ASN 376 Cb 0.17 1.58 -0.03 0.00 -0.61 0.00 0.00 39.78 40.89 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 4.23 2.87 0.04 0.00 -0.04 -1.26 -4.77 135.00 136.06 1dgh n PRO 378 Ca 0.14 -2.82 0.05 0.00 -0.04 0.00 0.00 63.50 60.83 1dgh n PRO 378 Cb 0.39 -3.37 0.24 0.00 -0.04 0.00 0.00 33.50 30.72 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 7.41 0.19 -0.67 0.54 4.11 -1.26 -2.04 117.16 125.44 1dgh n TYR 379 Ca 0.50 0.09 0.09 0.00 -0.00 0.00 0.00 57.90 58.58 1dgh n TYR 379 Cb 0.42 -0.64 0.32 0.00 -0.00 0.00 0.00 39.34 39.45 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 -1.68 3.65 -4.07 -3.48 1.74 -1.26 -4.93 116.66 106.62 1dgh n ARG 380 Ca 0.01 -2.82 -0.09 0.00 -0.77 0.00 0.00 57.85 54.19 1dgh n ARG 380 Cb 0.09 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 29.57 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 -2.02 0.47 -0.37 7.54 0.00 -0.87 -3.99 121.76 122.52 1dgh s ALA 381 Ca 0.47 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 1dgh s ALA 381 Cb 0.32 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1dgh s ALA 381 CO 0.20 -0.26 0.32 0.50 0.00 0.00 0.00 175.76 176.52 1dgh s ARG 382 N -3.02 3.30 -0.37 0.00 3.52 -1.26 -4.90 118.95 116.23 1dgh s ARG 382 Ca -0.00 -0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 54.63 1dgh s ARG 382 Cb 0.01 -3.88 0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1dgh s ARG 382 CO -0.06 -0.62 0.96 0.08 -0.81 0.00 0.00 175.30 174.85 1dgh s VAL 383 N 1.86 4.55 -0.13 7.11 1.01 -1.26 -5.00 120.40 128.54 1dgh s VAL 383 Ca 0.08 1.26 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1dgh s VAL 383 Cb -0.18 -4.36 0.06 0.00 0.00 0.00 0.00 36.38 31.90 1dgh s VAL 383 CO 0.11 -0.56 0.15 0.00 0.00 0.00 0.00 175.10 174.80 1dgh s ALA 384 N 3.56 0.00 0.00 5.51 0.00 -1.26 -5.06 121.76 124.51 1dgh s ALA 384 Ca 0.40 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1dgh s ALA 384 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1dgh s ALA 384 CO 0.19 -0.88 0.00 0.27 0.00 0.00 0.00 175.76 175.34 1dgh n ASN 385 N 5.31 0.00 -0.72 0.00 2.04 -1.26 -4.91 115.26 115.72 1dgh n ASN 385 Ca -0.05 0.00 0.07 0.00 -0.44 0.00 0.00 54.58 54.16 1dgh n ASN 385 Cb 0.50 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.96 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 0.70 -3.26 -2.53 4.02 -1.26 -4.92 117.16 109.90 1dgh n TYR 386 Ca 0.00 -1.05 -0.39 0.00 -0.01 0.00 0.00 57.90 56.46 1dgh n TYR 386 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.93 4.26 0.13 -0.72 -0.21 -1.26 -4.87 119.66 114.06 1dgh s GLN 387 Ca 0.40 0.67 -0.04 0.00 0.02 0.00 0.00 55.36 56.40 1dgh s GLN 387 Cb 0.34 -3.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1dgh s GLN 387 CO 0.05 0.43 0.14 1.03 -2.12 0.00 0.00 175.29 174.82 1dgh s ARG 388 N -0.36 0.96 4.23 2.91 1.81 -1.26 -4.93 118.95 122.30 1dgh s ARG 388 Ca 0.29 -1.27 0.00 0.00 -1.72 0.00 0.00 55.73 53.03 1dgh s ARG 388 Cb -0.18 0.29 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 1dgh s ARG 388 CO 0.16 -0.30 0.00 -0.25 -0.68 0.00 0.00 175.30 174.24 1dgh n ASP 389 N -0.11 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.35 1dgh n ASP 389 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1dgh n ASP 389 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 -0.22 3.61 0.44 0.00 -1.26 -4.77 105.19 102.99 1dgh n GLY 390 Ca 0.00 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1dgh n GLY 390 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dgh n PRO 391 N 0.24 1.07 -3.91 1.61 -0.04 -1.26 -3.24 135.00 129.47 1dgh n PRO 391 Ca 0.00 0.40 -0.28 0.00 -0.04 0.00 0.00 63.50 63.58 1dgh n PRO 391 Cb 0.00 -2.13 0.02 0.00 -0.04 0.00 0.00 33.50 31.35 1dgh n PRO 391 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dgh n MET 392 N -0.58 -4.87 -1.98 0.54 2.81 -1.26 -4.34 117.12 107.44 1dgh n MET 392 Ca 0.12 0.55 -0.35 0.00 -1.81 0.00 0.00 57.70 56.22 1dgh n MET 392 Cb 0.45 -5.27 -0.04 0.00 -0.71 0.00 0.00 33.22 27.65 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 9.08 2.12 0.00 0.00 2.81 -1.26 -4.92 117.12 124.96 1dgh n MET 394 Ca 0.27 -1.86 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 1dgh n MET 394 Cb 0.51 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1dgh n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgh n GLN 395 N -0.31 1.20 -0.00 0.03 6.02 -1.26 -4.99 117.38 118.06 1dgh n GLN 395 Ca 0.32 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.47 1dgh n GLN 395 Cb 1.14 0.00 0.83 0.00 1.02 0.00 0.00 30.24 33.22 1dgh n GLN 395 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dgh n ASP 396 N 0.00 0.41 -2.64 1.08 5.75 -1.26 -4.88 116.55 115.01 1dgh n ASP 396 Ca 0.00 -1.14 -0.20 0.00 -0.01 0.00 0.00 54.79 53.44 1dgh n ASP 396 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.68 -5.39 -1.28 -1.12 4.05 -1.26 -0.97 115.26 108.60 1dgh n ASN 397 Ca 0.22 -0.07 -0.16 0.00 0.45 0.00 0.00 54.58 55.03 1dgh n ASN 397 Cb 0.18 -4.46 -0.06 0.00 1.23 0.00 0.00 39.78 36.66 1dgh n ASN 397 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dgh n GLN 398 N -3.28 -1.12 0.00 1.20 6.02 -1.26 -4.85 117.38 114.10 1dgh n GLN 398 Ca -0.18 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1dgh n GLN 398 Cb 0.64 -5.21 0.00 0.00 1.02 0.00 0.00 30.24 26.69 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 -1.04 2.31 1.26 1.08 0.00 -0.15 -2.65 105.19 106.01 1dgh n GLY 399 Ca -0.16 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 2.16 3.77 -0.02 0.00 -1.26 -4.96 105.19 104.88 1dgh n GLY 400 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.95 3.49 -0.12 4.61 0.00 -1.08 -4.89 121.76 121.82 1dgh s ALA 401 Ca 0.33 1.32 -0.39 0.00 0.00 0.00 0.00 51.96 53.23 1dgh s ALA 401 Cb 0.24 -3.51 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1dgh s ALA 401 CO 0.12 -0.74 1.54 -2.30 0.00 0.00 0.00 175.76 174.38 1dgh n PRO 402 N 0.67 1.05 -0.46 0.00 -0.02 -1.26 -4.88 135.00 130.11 1dgh n PRO 402 Ca 0.00 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1dgh n PRO 402 Cb 0.41 -2.03 0.24 0.00 -0.02 0.00 0.00 33.50 32.10 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 3.92 3.50 -4.12 2.55 2.04 -1.26 -4.90 115.26 116.99 1dgh n ASN 403 Ca 0.23 -2.38 -0.14 0.00 -0.44 0.00 0.00 54.58 51.84 1dgh n ASN 403 Cb 0.15 -0.51 -0.11 0.00 -2.53 0.00 0.00 39.78 36.77 1dgh n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dgh s TYR 404 N -1.86 0.89 -0.05 -2.53 -0.85 -1.26 -4.85 117.35 106.84 1dgh s TYR 404 Ca 0.34 -0.54 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1dgh s TYR 404 Cb 0.23 -0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.07 1dgh s TYR 404 CO 0.14 -0.04 -0.08 -0.47 -1.52 0.00 0.00 175.55 173.58 1dgh s TYR 405 N -1.67 1.05 0.72 -3.49 5.04 -1.26 -3.97 117.35 113.77 1dgh s TYR 405 Ca -0.04 -0.34 -0.11 0.00 -2.44 0.00 0.00 57.07 54.14 1dgh s TYR 405 Cb -0.08 -0.82 0.02 0.00 0.35 0.00 0.00 41.96 41.44 1dgh s TYR 405 CO 0.00 -0.21 1.09 -1.25 -1.34 0.00 0.00 175.55 173.85 1dgh s PRO 406 N 0.70 2.72 0.07 4.97 0.04 -1.26 -5.21 135.00 137.03 1dgh s PRO 406 Ca -0.12 0.56 -0.12 0.00 0.04 0.00 0.00 61.00 61.37 1dgh s PRO 406 Cb -0.14 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1dgh s PRO 406 CO 0.02 -1.16 0.27 0.54 0.04 0.00 0.00 177.00 176.71 1dgh s ASN 407 N -4.19 -0.04 -0.26 6.66 4.22 -1.26 -5.05 114.94 115.03 1dgh s ASN 407 Ca 0.59 -0.40 0.13 0.00 -2.14 0.00 0.00 52.86 51.03 1dgh s ASN 407 Cb -0.12 0.36 0.74 0.00 1.28 0.00 0.00 41.25 43.51 1dgh s ASN 407 CO 0.53 -0.69 1.71 -1.20 -2.04 0.00 0.00 177.10 175.40 1dgh n SER 408 N 0.21 5.04 -0.54 3.54 7.64 -1.26 -4.58 113.62 123.67 1dgh n SER 408 Ca -0.17 -3.07 0.08 0.00 1.01 0.00 0.00 58.87 56.71 1dgh n SER 408 Cb 0.61 -0.68 0.20 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.11 0.47 -0.90 1.43 3.01 -1.26 -5.00 117.46 115.32 1dgh n PHE 409 Ca 0.31 -1.06 0.00 0.00 1.01 0.00 0.00 57.45 57.71 1dgh n PHE 409 Cb 1.20 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 40.42 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 -1.03 0.53 3.70 1.37 0.00 -1.26 -4.91 105.19 103.59 1dgh n GLY 410 Ca 0.20 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 1.24 0.35 4.61 0.00 -1.26 -4.95 121.76 119.76 1dgh s ALA 411 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.43 1dgh s ALA 411 Cb 0.00 -3.13 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 1dgh s ALA 411 CO 0.00 -2.61 0.69 -2.30 0.00 0.00 0.00 175.76 171.54 1dgh n PRO 412 N -4.03 0.74 -4.52 0.00 -0.02 -1.26 -5.02 135.00 120.89 1dgh n PRO 412 Ca 0.06 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.51 1dgh n PRO 412 Cb 0.57 -1.55 -0.13 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.52 1.56 0.60 -0.52 0.41 -1.26 -5.03 118.70 112.94 1dgh s GLU 413 Ca 0.62 -1.26 -0.18 0.00 -0.41 0.00 0.00 54.97 53.74 1dgh s GLU 413 Cb -0.67 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 29.70 1dgh s GLU 413 CO 0.58 0.47 1.16 1.14 -0.49 0.00 0.00 175.26 178.13 1dgh s GLN 414 N -1.84 3.02 -0.42 1.61 -2.07 -1.26 -5.00 119.66 113.69 1dgh s GLN 414 Ca 0.14 1.67 -0.02 0.00 -1.82 0.00 0.00 55.36 55.33 1dgh s GLN 414 Cb -0.10 -1.95 0.11 0.00 -1.09 0.00 0.00 33.01 29.98 1dgh s GLN 414 CO 0.05 -1.13 0.21 -1.14 -1.32 0.00 0.00 175.29 171.96 1dgh s GLN 415 N -3.48 1.99 0.42 9.60 0.74 -1.26 -4.99 119.66 122.69 1dgh s GLN 415 Ca 0.74 -1.92 0.28 0.00 0.05 0.00 0.00 55.36 54.51 1dgh s GLN 415 Cb -0.26 -3.55 1.38 0.00 1.10 0.00 0.00 33.01 31.67 1dgh s GLN 415 CO 0.33 -1.07 1.63 -1.35 -0.55 0.00 0.00 175.29 174.28 1dgh h PRO 416 N 7.86 0.11 0.00 1.67 0.11 -2.01 0.15 132.00 139.90 1dgh h PRO 416 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1dgh h PRO 416 Cb 1.03 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1dgh h PRO 416 CO 0.68 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 1dgh h SER 417 N 0.12 0.00 0.50 -2.05 4.64 -2.04 -2.08 113.55 112.64 1dgh h SER 417 Ca 0.80 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.12 1dgh h SER 417 Cb 2.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.51 1dgh h SER 417 CO -0.44 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.32 1dgh n ALA 418 N -2.05 2.89 -1.65 5.18 0.00 0.53 -4.94 120.51 120.48 1dgh n ALA 418 Ca -0.02 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.71 1dgh n ALA 418 Cb 0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1dgh n ALA 418 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dgh n LEU 419 N -1.15 2.75 -4.76 0.00 7.94 -0.78 -4.88 117.00 116.12 1dgh n LEU 419 Ca 0.11 1.18 -0.31 0.00 -1.11 0.00 0.00 56.01 55.88 1dgh n LEU 419 Cb 0.31 -1.39 0.10 0.00 0.53 0.00 0.00 43.42 42.97 1dgh n LEU 419 CO 0.27 -0.84 0.69 -1.61 -1.11 0.00 0.00 177.39 174.80 1dgh s GLU 420 N -1.37 2.05 0.15 1.96 8.01 -1.26 -5.01 118.70 123.24 1dgh s GLU 420 Ca 0.60 1.09 -0.30 0.00 0.01 0.00 0.00 54.97 56.37 1dgh s GLU 420 Cb -0.65 -1.88 -0.07 0.00 -4.31 0.00 0.00 34.13 27.22 1dgh s GLU 420 CO 0.58 -1.76 1.12 -1.58 0.01 0.00 0.00 175.26 173.62 1dgh s HIS 421 N -2.92 3.56 -0.18 1.61 5.65 -1.26 -5.04 115.29 116.72 1dgh s HIS 421 Ca 0.62 1.55 -0.06 0.00 0.25 0.00 0.00 55.06 57.42 1dgh s HIS 421 Cb -0.17 -3.30 -0.03 0.00 -1.18 0.00 0.00 32.58 27.90 1dgh s HIS 421 CO 0.56 -0.72 0.02 -1.54 -0.65 0.00 0.00 174.74 172.41 1dgh s SER 422 N 0.12 5.17 0.13 9.88 1.04 -1.26 -5.10 113.70 123.67 1dgh s SER 422 Ca 0.51 -0.06 0.11 0.00 0.48 0.00 0.00 55.95 56.99 1dgh s SER 422 Cb -0.29 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 1dgh s SER 422 CO 0.34 0.14 -0.27 -0.63 0.98 0.00 0.00 173.24 173.80 1dgh s ILE 423 N 0.54 2.27 -0.29 -1.02 1.01 -1.26 -5.12 121.20 117.32 1dgh s ILE 423 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 60.65 58.82 1dgh s ILE 423 Cb -0.14 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1dgh s ILE 423 CO 0.02 0.10 0.14 -1.58 0.00 0.00 0.00 174.94 173.63 1dgh s GLN 424 N -2.02 3.50 0.17 2.79 -0.44 -1.26 -5.09 119.66 117.32 1dgh s GLN 424 Ca 0.14 -0.61 0.05 0.00 -2.50 0.00 0.00 55.36 52.45 1dgh s GLN 424 Cb -0.10 -3.54 -0.04 0.00 -1.64 0.00 0.00 33.01 27.69 1dgh s GLN 424 CO 0.06 -0.33 0.12 0.71 0.50 0.00 0.00 175.29 176.35 1dgh s TYR 425 N 1.64 3.11 0.05 1.67 2.02 -1.26 -5.13 117.35 119.45 1dgh s TYR 425 Ca 0.05 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1dgh s TYR 425 Cb -0.16 -1.49 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 1dgh s TYR 425 CO 0.07 0.52 -0.08 -1.12 -1.57 0.00 0.00 175.55 173.37 1dgh s SER 426 N -3.14 0.92 0.00 2.29 0.01 -1.26 -5.11 113.70 107.41 1dgh s SER 426 Ca 0.31 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1dgh s SER 426 Cb -0.10 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1dgh s SER 426 CO 0.23 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1dgh n GLY 427 N 1.20 2.24 3.83 3.44 0.00 -1.26 -5.09 105.19 109.54 1dgh n GLY 427 Ca -0.21 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.69 3.05 -0.59 1.61 2.02 -1.26 -5.00 118.70 116.84 1dgh s GLU 428 Ca 0.00 0.94 -0.17 0.00 0.02 0.00 0.00 54.97 55.77 1dgh s GLU 428 Cb 0.00 -2.00 0.13 0.00 0.10 0.00 0.00 34.13 32.36 1dgh s GLU 428 CO 0.00 -1.01 0.59 0.08 0.02 0.00 0.00 175.26 174.94 1dgh s VAL 429 N -3.02 5.13 0.15 2.63 1.01 -1.26 -4.97 120.40 120.06 1dgh s VAL 429 Ca 0.58 -1.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1dgh s VAL 429 Cb -0.14 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.86 1dgh s VAL 429 CO 0.54 -0.97 0.31 -2.11 0.00 0.00 0.00 175.10 172.86 1dgh n ARG 430 N 5.46 0.44 -3.22 2.72 1.85 -1.26 -5.12 116.66 117.53 1dgh n ARG 430 Ca -0.10 -0.85 -0.42 0.00 -1.00 0.00 0.00 57.85 55.48 1dgh n ARG 430 Cb 0.41 1.07 -0.08 0.00 -1.05 0.00 0.00 32.46 32.81 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 -2.03 3.43 -0.22 2.89 0.52 -1.26 -5.04 118.95 117.23 1dgh s ARG 431 Ca 0.06 -0.33 -0.15 0.00 -0.52 0.00 0.00 55.73 54.79 1dgh s ARG 431 Cb -0.02 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 1dgh s ARG 431 CO 0.05 -0.79 0.37 -0.06 0.02 0.00 0.00 175.30 174.89 1dgh s PHE 432 N 2.47 3.34 0.02 -0.53 0.08 -1.26 -5.05 117.98 117.05 1dgh s PHE 432 Ca 0.19 0.53 -0.30 0.00 0.12 0.00 0.00 56.93 57.46 1dgh s PHE 432 Cb -0.15 -2.51 -0.05 0.00 -0.57 0.00 0.00 43.02 39.73 1dgh s PHE 432 CO 0.15 -0.05 1.32 1.21 -0.10 0.00 0.00 175.22 177.75 1dgh s ASN 433 N 1.18 6.93 -0.02 1.36 2.47 -1.26 -4.90 114.94 120.70 1dgh s ASN 433 Ca 0.17 2.07 0.03 0.00 0.42 0.00 0.00 52.86 55.55 1dgh s ASN 433 Cb -0.15 -2.57 0.05 0.00 -1.45 0.00 0.00 41.25 37.13 1dgh s ASN 433 CO 0.08 -0.63 1.00 0.35 -3.72 0.00 0.00 177.10 174.17 1dgh n THR 434 N 4.39 1.07 0.04 -5.21 -2.24 -1.26 -4.70 114.28 106.38 1dgh n THR 434 Ca 0.12 -1.14 0.02 0.00 -2.27 0.00 0.00 64.05 60.78 1dgh n THR 434 Cb 0.44 0.41 0.38 0.00 -2.10 0.00 0.00 70.33 69.47 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 1.56 -0.50 6.98 0.00 -2.01 -2.76 119.26 122.53 1dgh h ALA 435 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dgh h ALA 435 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dgh h ALA 435 CO 0.00 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1dgh n ASN 436 N -4.37 3.34 -4.65 0.00 3.02 -1.26 -4.84 115.26 106.50 1dgh n ASN 436 Ca 0.01 -2.21 -0.29 0.00 -0.03 0.00 0.00 54.58 52.07 1dgh n ASN 436 Cb 0.17 -0.44 0.18 0.00 -0.61 0.00 0.00 39.78 39.08 1dgh n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgh s ASP 437 N -0.86 2.50 -0.23 6.41 -0.00 -1.04 -4.82 116.67 118.63 1dgh s ASP 437 Ca 0.37 1.39 -0.34 0.00 -0.00 0.00 0.00 52.55 53.97 1dgh s ASP 437 Cb 0.22 -2.08 -0.11 0.00 -0.00 0.00 0.00 42.92 40.96 1dgh s ASP 437 CO 0.20 -3.24 2.04 -0.67 -0.00 0.00 0.00 175.17 173.51 1dgh n ASP 438 N -4.27 2.83 -0.37 0.27 2.03 -1.26 -4.85 116.55 110.94 1dgh n ASP 438 Ca 0.05 0.65 0.07 0.00 0.52 0.00 0.00 54.79 56.08 1dgh n ASP 438 Cb 0.56 -1.34 0.01 0.00 -0.72 0.00 0.00 41.12 39.63 1dgh n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgh n ASN 439 N 8.57 1.62 0.00 1.67 5.03 -1.26 -4.78 115.26 126.11 1dgh n ASN 439 Ca 0.31 -1.31 0.00 0.00 0.87 0.00 0.00 54.58 54.45 1dgh n ASN 439 Cb 0.28 0.39 0.00 0.00 -1.02 0.00 0.00 39.78 39.43 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 0.01 0.00 -0.13 2.41 0.24 -1.26 -4.62 118.33 114.98 1dgh n VAL 440 Ca 0.06 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 1dgh n VAL 440 Cb 0.31 -0.77 -0.08 0.00 -1.47 0.00 0.00 33.84 31.83 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 0.00 0.00 3.34 2.02 -1.94 -0.23 112.91 116.10 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 0.91 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 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 -0.29 0.00 -0.41 6.66 4.20 -1.92 -2.68 115.11 120.68 1dgh h GLN 442 Ca 0.06 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1dgh h GLN 442 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1dgh h GLN 442 CO -0.49 0.17 -0.31 0.28 -0.67 0.00 0.00 178.83 177.81 1dgh h VAL 443 N 0.00 1.27 -0.51 -0.54 2.07 -1.63 -1.35 116.25 115.56 1dgh h VAL 443 Ca -0.00 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 1dgh h VAL 443 Cb 0.41 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1dgh h VAL 443 CO 0.02 0.50 0.29 -0.09 0.02 0.00 0.00 177.57 178.31 1dgh h ARG 444 N 0.76 0.71 -0.76 1.57 2.43 -0.75 0.25 114.38 118.59 1dgh h ARG 444 Ca 0.08 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1dgh h ARG 444 Cb 0.90 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1dgh h ARG 444 CO 0.08 0.54 0.35 0.00 -1.51 0.00 0.00 179.97 179.43 1dgh h ALA 445 N 1.13 1.19 0.18 2.80 0.00 -1.33 0.12 119.26 123.34 1dgh h ALA 445 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dgh h ALA 445 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dgh h ALA 445 CO -0.03 0.61 -0.09 0.35 0.00 0.00 0.00 179.25 180.09 1dgh h PHE 446 N 1.08 -0.22 -0.93 0.00 3.57 -0.66 0.32 116.94 120.09 1dgh h PHE 446 Ca 0.26 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1dgh h PHE 446 Cb 0.13 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1dgh h PHE 446 CO 0.01 -0.05 0.61 -0.92 -2.23 0.00 0.00 178.31 175.74 1dgh h TYR 447 N -0.36 1.15 0.00 0.41 5.03 -0.52 -1.88 116.97 120.80 1dgh h TYR 447 Ca -0.02 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1dgh h TYR 447 Cb 0.28 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1dgh h TYR 447 CO -0.03 0.70 -0.61 0.28 -1.32 0.00 0.00 178.16 177.18 1dgh h VAL 448 N 1.22 1.31 0.04 1.81 2.07 -0.64 -3.37 116.25 118.69 1dgh h VAL 448 Ca 0.36 -2.22 -0.35 0.00 0.82 0.00 0.00 66.70 65.30 1dgh h VAL 448 Cb -0.07 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1dgh h VAL 448 CO -0.09 0.45 -2.01 0.59 0.02 0.00 0.00 177.57 176.52 1dgh n ASN 449 N -4.53 1.99 0.21 0.57 5.03 0.11 -4.41 115.26 114.23 1dgh n ASN 449 Ca -0.20 0.22 0.05 0.00 0.87 0.00 0.00 54.58 55.52 1dgh n ASN 449 Cb 0.56 -0.79 0.45 0.00 -1.02 0.00 0.00 39.78 38.98 1dgh n ASN 449 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1dgh h VAL 450 N -0.43 1.07 -2.36 2.41 2.07 -1.19 -3.44 116.25 114.38 1dgh h VAL 450 Ca -0.49 -1.05 -0.55 0.00 0.82 0.00 0.00 66.70 65.43 1dgh h VAL 450 Cb 1.73 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 33.01 1dgh h VAL 450 CO -0.13 0.29 -0.60 -0.76 0.02 0.00 0.00 177.57 176.39 1dgh s LEU 451 N -7.96 3.45 0.48 2.57 1.43 -0.90 -5.04 118.68 112.71 1dgh s LEU 451 Ca -0.03 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1dgh s LEU 451 Cb 0.14 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1dgh s LEU 451 CO 0.69 0.01 0.36 0.54 0.23 0.00 0.00 176.35 178.18 1dgh s ASN 452 N -3.55 4.73 0.27 2.29 2.20 -1.26 -4.73 114.94 114.89 1dgh s ASN 452 Ca 0.31 -1.06 0.01 0.00 -0.94 0.00 0.00 52.86 51.18 1dgh s ASN 452 Cb -0.08 -0.04 0.59 0.00 -2.00 0.00 0.00 41.25 39.72 1dgh s ASN 452 CO 0.21 -0.88 1.77 -0.08 -2.94 0.00 0.00 177.10 175.18 1dgh h GLU 453 N 0.94 0.64 -0.66 3.55 4.81 -1.95 -0.88 114.58 121.03 1dgh h GLU 453 Ca -0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1dgh h GLU 453 Cb 1.28 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1dgh h GLU 453 CO 0.59 0.42 0.18 1.49 -0.73 0.00 0.00 179.01 180.97 1dgh h GLU 454 N 0.66 1.05 -0.17 1.92 4.81 -2.00 -2.50 114.58 118.35 1dgh h GLU 454 Ca 0.49 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.31 1dgh h GLU 454 Cb 0.72 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1dgh h GLU 454 CO -0.37 0.93 -0.60 1.96 -0.73 0.00 0.00 179.01 180.20 1dgh h GLN 455 N 0.98 0.56 -0.13 1.92 4.20 -1.67 -2.96 115.11 118.00 1dgh h GLN 455 Ca 0.21 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1dgh h GLN 455 Cb 0.34 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1dgh h GLN 455 CO -0.00 0.99 -0.27 0.00 -0.67 0.00 0.00 178.83 178.88 1dgh h ARG 456 N 0.42 0.24 -0.08 1.46 3.08 -1.12 -1.23 114.38 117.14 1dgh h ARG 456 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1dgh h ARG 456 Cb 1.16 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 1dgh h ARG 456 CO 0.11 0.50 0.01 -0.22 -1.07 0.00 0.00 179.97 179.31 1dgh h LYS 457 N 0.22 0.14 -0.57 0.04 3.64 -1.35 -2.20 116.57 116.48 1dgh h LYS 457 Ca 0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1dgh h LYS 457 Cb 0.60 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1dgh h LYS 457 CO 0.04 0.36 0.13 0.00 -2.27 0.00 0.00 179.45 177.71 1dgh h ARG 458 N -0.10 0.92 -0.21 1.90 3.08 -1.36 -2.40 114.38 116.21 1dgh h ARG 458 Ca 0.03 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 59.91 1dgh h ARG 458 Cb 0.28 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1dgh h ARG 458 CO 0.00 0.86 -0.21 1.25 -1.07 0.00 0.00 179.97 180.80 1dgh h LEU 459 N 0.82 -0.67 -0.98 3.04 5.85 -1.17 0.47 115.31 122.67 1dgh h LEU 459 Ca 0.18 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1dgh h LEU 459 Cb 0.36 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1dgh h LEU 459 CO 0.00 -0.25 0.42 0.00 -0.34 0.00 0.00 178.44 178.27 1dgh h GLU 461 N 1.15 0.92 -0.53 0.00 5.08 -0.85 0.21 114.58 120.56 1dgh h GLU 461 Ca 0.28 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1dgh h GLU 461 Cb 0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1dgh h GLU 461 CO -0.04 0.94 0.17 -0.91 -1.00 0.00 0.00 179.01 178.17 1dgh h ASN 462 N 0.79 0.76 -0.16 1.42 2.35 -0.67 0.44 115.58 120.52 1dgh h ASN 462 Ca 0.15 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1dgh h ASN 462 Cb 0.52 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1dgh h ASN 462 CO 0.03 0.77 -0.03 0.40 -1.65 0.00 0.00 177.43 176.94 1dgh h ILE 463 N 0.72 1.28 -0.30 2.81 2.04 -1.20 -2.96 117.51 119.90 1dgh h ILE 463 Ca 0.17 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 1dgh h ILE 463 Cb 0.27 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1dgh h ILE 463 CO -0.01 0.29 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 1dgh h ALA 464 N 0.73 1.16 -0.46 1.87 0.00 -0.82 0.89 119.26 122.62 1dgh h ALA 464 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1dgh h ALA 464 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dgh h ALA 464 CO 0.01 0.53 0.30 0.78 0.00 0.00 0.00 179.25 180.88 1dgh h GLY 465 N 0.96 0.58 0.23 0.00 0.00 -0.00 -1.52 103.07 103.31 1dgh h GLY 465 Ca 0.08 -0.21 -0.38 0.00 0.00 0.00 0.00 47.33 46.83 1dgh h GLY 465 CO 0.04 0.19 -2.25 1.57 0.00 0.00 0.00 176.54 176.09 1dgh n HIS 466 N -4.48 0.52 0.30 5.60 -0.00 -1.09 -4.38 115.22 111.69 1dgh n HIS 466 Ca 0.05 0.12 0.18 0.00 -0.00 0.00 0.00 57.72 58.06 1dgh n HIS 466 Cb 0.13 -1.07 0.90 0.00 -0.00 0.00 0.00 29.99 29.96 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 -0.10 0.00 -2.14 0.27 5.85 -0.77 -3.06 115.31 115.36 1dgh h LEU 467 Ca -0.52 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1dgh h LEU 467 Cb 1.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 1dgh h LEU 467 CO -0.06 0.04 0.13 0.07 -0.34 0.00 0.00 178.44 178.28 1dgh h LYS 468 N 0.00 0.00 -0.03 1.25 2.10 -1.48 -2.06 116.57 116.35 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 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1dgh h LYS 468 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1dgh n ASP 469 N -4.19 0.84 -4.92 7.07 10.43 -1.16 -4.85 116.55 119.78 1dgh n ASP 469 Ca 0.01 -1.36 -0.27 0.00 2.57 0.00 0.00 54.79 55.74 1dgh n ASP 469 Cb 0.25 -0.02 -0.01 0.00 1.84 0.00 0.00 41.12 43.19 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 -1.97 3.51 0.72 2.24 0.00 -0.78 -4.70 121.76 120.78 1dgh s ALA 470 Ca 0.39 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 1dgh s ALA 470 Cb 0.20 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.92 1dgh s ALA 470 CO 0.32 -0.19 1.19 -0.65 0.00 0.00 0.00 175.76 176.43 1dgh s GLN 471 N -4.47 2.23 0.23 0.00 -0.21 -1.26 -4.75 119.66 111.43 1dgh s GLN 471 Ca 0.45 1.70 -0.06 0.00 0.02 0.00 0.00 55.36 57.47 1dgh s GLN 471 Cb -0.10 -1.85 0.38 0.00 1.00 0.00 0.00 33.01 32.44 1dgh s GLN 471 CO 0.40 -1.75 1.77 0.82 -2.12 0.00 0.00 175.29 174.41 1dgh h ILE 472 N -0.26 0.81 -0.39 1.08 1.08 -1.96 -0.80 117.51 117.07 1dgh h ILE 472 Ca -0.47 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1dgh h ILE 472 Cb 1.29 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 1dgh h ILE 472 CO 0.50 0.11 0.26 2.19 -0.69 0.00 0.00 178.15 180.52 1dgh h PHE 473 N 0.60 0.37 -0.02 1.37 -5.15 -2.00 0.73 116.94 112.84 1dgh h PHE 473 Ca 0.38 0.01 -0.23 0.00 -0.20 0.00 0.00 57.97 57.92 1dgh h PHE 473 Cb 0.44 -0.12 0.01 0.00 0.22 0.00 0.00 35.95 36.50 1dgh h PHE 473 CO -0.11 0.22 -0.94 0.82 -2.00 0.00 0.00 178.31 176.30 1dgh h ILE 474 N 0.38 1.35 -0.65 0.88 2.04 -1.55 -2.46 117.51 117.51 1dgh h ILE 474 Ca 0.16 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 1dgh h ILE 474 Cb 0.17 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1dgh h ILE 474 CO -0.04 0.70 0.33 1.56 0.00 0.00 0.00 178.15 180.71 1dgh h GLN 475 N 0.32 0.91 0.08 2.37 4.20 0.08 -1.23 115.11 121.84 1dgh h GLN 475 Ca -0.09 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dgh h GLN 475 Cb 1.57 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.18 1dgh h GLN 475 CO 0.17 0.71 -0.04 0.87 -0.67 0.00 0.00 178.83 179.87 1dgh h LYS 476 N 0.89 -0.10 -0.95 1.46 1.79 -0.87 -0.46 116.57 118.32 1dgh h LYS 476 Ca 0.22 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 1dgh h LYS 476 Cb 0.08 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 1dgh h LYS 476 CO -0.03 0.06 0.62 -0.22 -1.08 0.00 0.00 179.45 178.80 1dgh h LYS 477 N -0.25 1.17 -0.30 3.15 1.63 -1.32 0.64 116.57 121.29 1dgh h LYS 477 Ca -0.01 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 1dgh h LYS 477 Cb 0.22 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1dgh h LYS 477 CO 0.02 0.77 -0.06 0.00 -3.45 0.00 0.00 179.45 176.73 1dgh h ALA 478 N 1.44 0.40 -0.27 5.00 0.00 -1.03 -2.73 119.26 122.07 1dgh h ALA 478 Ca 0.37 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1dgh h ALA 478 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dgh h ALA 478 CO -0.11 0.21 -0.16 0.28 0.00 0.00 0.00 179.25 179.48 1dgh h VAL 479 N 0.33 1.24 -0.80 0.00 2.07 -0.60 -1.74 116.25 116.74 1dgh h VAL 479 Ca 0.08 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1dgh h VAL 479 Cb 0.53 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1dgh h VAL 479 CO 0.03 0.35 0.51 0.50 0.02 0.00 0.00 177.57 178.98 1dgh h LYS 480 N 0.43 0.98 -0.37 1.57 3.64 -0.71 0.18 116.57 122.29 1dgh h LYS 480 Ca 0.08 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1dgh h LYS 480 Cb 0.53 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1dgh h LYS 480 CO 0.03 0.65 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.80 1dgh h ASN 481 N 1.01 0.78 -0.55 4.20 2.35 -1.14 -2.12 115.58 120.10 1dgh h ASN 481 Ca 0.31 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1dgh h ASN 481 Cb -0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1dgh h ASN 481 CO -0.10 0.99 0.16 -0.26 -1.65 0.00 0.00 177.43 176.57 1dgh h PHE 482 N 0.56 0.94 -0.54 1.19 0.04 -0.67 -2.47 116.94 115.99 1dgh h PHE 482 Ca 0.09 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1dgh h PHE 482 Cb 0.69 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1dgh h PHE 482 CO 0.06 0.77 0.11 1.15 -0.60 0.00 0.00 178.31 179.80 1dgh h THR 483 N 0.88 1.23 0.00 -1.55 2.02 -0.51 -1.49 112.91 113.49 1dgh h THR 483 Ca 0.19 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1dgh h THR 483 Cb 0.29 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1dgh h THR 483 CO -0.00 0.32 -0.13 -0.08 0.37 0.00 0.00 175.52 176.00 1dgh h GLU 484 N 0.81 0.00 -0.06 6.66 4.81 -0.92 -2.04 114.58 123.83 1dgh h GLU 484 Ca 0.17 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1dgh h GLU 484 Cb 0.33 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1dgh h GLU 484 CO 0.00 0.13 -0.59 0.28 -0.73 0.00 0.00 179.01 178.10 1dgh h VAL 485 N 0.00 1.38 -1.35 0.32 2.07 -1.03 -3.47 116.25 114.16 1dgh h VAL 485 Ca -0.00 -1.95 0.14 0.00 0.82 0.00 0.00 66.70 65.71 1dgh h VAL 485 Cb 0.23 2.34 -0.29 0.00 -1.52 0.00 0.00 31.29 32.04 1dgh h VAL 485 CO 0.02 0.58 0.56 -2.28 0.02 0.00 0.00 177.57 176.47 1dgh s HIS 486 N -3.49 -0.35 0.22 1.57 2.46 -0.78 -4.54 115.29 110.38 1dgh s HIS 486 Ca -0.13 0.74 -0.08 0.00 0.47 0.00 0.00 55.06 56.06 1dgh s HIS 486 Cb 0.05 0.28 0.33 0.00 -0.13 0.00 0.00 32.58 33.11 1dgh s HIS 486 CO 0.84 -0.17 1.72 -1.35 -2.47 0.00 0.00 174.74 173.31 1dgh h PRO 487 N 5.15 0.34 -0.82 2.88 0.11 -1.80 -1.73 132.00 136.13 1dgh h PRO 487 Ca -0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1dgh h PRO 487 Cb 1.18 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1dgh h PRO 487 CO 0.19 0.23 0.41 0.22 -0.21 0.00 0.00 178.00 178.84 1dgh h ASP 488 N 0.35 1.05 0.48 -2.05 3.58 -1.93 -0.17 116.42 117.73 1dgh h ASP 488 Ca 0.34 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1dgh h ASP 488 Cb 0.48 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1dgh h ASP 488 CO -0.37 0.87 -0.32 0.22 -2.88 0.00 0.00 179.24 176.75 1dgh h TYR 489 N 1.15 -0.86 -0.26 0.28 -0.00 -1.62 -1.16 116.97 114.51 1dgh h TYR 489 Ca 0.28 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.99 1dgh h TYR 489 Cb 0.09 0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 37.12 1dgh h TYR 489 CO 0.01 -0.49 0.07 0.78 -0.00 0.00 0.00 178.16 178.54 1dgh h GLY 490 N -0.78 0.44 1.85 1.82 0.00 -1.25 -2.85 103.07 102.31 1dgh h GLY 490 Ca -0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1dgh h GLY 490 CO 0.03 0.25 -0.19 1.48 0.00 0.00 0.00 176.54 178.12 1dgh h SER 491 N 0.25 0.18 -0.22 0.19 4.64 -1.00 -1.23 113.55 116.36 1dgh h SER 491 Ca 0.08 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1dgh h SER 491 Cb 0.26 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1dgh h SER 491 CO -0.00 0.38 -0.54 -0.74 -0.87 0.00 0.00 176.83 175.06 1dgh h HIS 492 N 0.17 1.02 -0.34 4.77 6.17 -1.15 -0.96 115.15 124.84 1dgh h HIS 492 Ca 0.03 -0.36 -0.12 0.00 0.71 0.00 0.00 60.37 60.64 1dgh h HIS 492 Cb 0.44 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 1dgh h HIS 492 CO 0.01 1.17 -0.24 0.82 0.71 0.00 0.00 177.93 180.40 1dgh h ILE 493 N 0.63 1.29 -0.77 6.26 2.04 -1.30 -2.53 117.51 123.12 1dgh h ILE 493 Ca 0.01 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1dgh h ILE 493 Cb 1.14 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1dgh h ILE 493 CO 0.12 0.45 0.35 -0.61 0.00 0.00 0.00 178.15 178.46 1dgh h GLN 494 N 0.53 1.11 -0.57 2.37 5.75 -1.16 0.11 115.11 123.26 1dgh h GLN 494 Ca 0.07 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1dgh h GLN 494 Cb 0.80 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 1dgh h GLN 494 CO 0.06 0.87 0.29 0.00 -2.65 0.00 0.00 178.83 177.40 1dgh h ALA 495 N 1.28 0.73 -0.36 3.38 0.00 -1.06 0.70 119.26 123.93 1dgh h ALA 495 Ca 0.26 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1dgh h ALA 495 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dgh h ALA 495 CO -0.03 0.28 -0.28 -0.07 0.00 0.00 0.00 179.25 179.15 1dgh h LEU 496 N 0.77 0.87 -1.34 0.00 3.38 -1.07 -2.95 115.31 114.97 1dgh h LEU 496 Ca 0.20 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1dgh h LEU 496 Cb 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1dgh h LEU 496 CO -0.03 1.13 0.45 -0.07 0.09 0.00 0.00 178.44 180.02 1dgh h LEU 497 N 0.61 0.77 -0.89 1.67 3.38 -0.37 -2.33 115.31 118.16 1dgh h LEU 497 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1dgh h LEU 497 Cb 0.85 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1dgh h LEU 497 CO 0.07 0.55 0.52 0.44 0.09 0.00 0.00 178.44 180.11 1dgh h ASP 498 N 0.91 1.09 -0.32 -0.43 3.32 -0.69 -0.89 116.42 119.39 1dgh h ASP 498 Ca 0.26 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 1dgh h ASP 498 Cb -0.07 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 1dgh h ASP 498 CO -0.06 0.85 -0.42 0.07 -1.72 0.00 0.00 179.24 177.96 1dgh h LYS 499 N 1.23 0.85 -0.46 3.56 2.10 -1.37 -3.18 116.57 119.31 1dgh h LYS 499 Ca 0.32 -0.49 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1dgh h LYS 499 Cb -0.02 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 1dgh h LYS 499 CO -0.06 1.13 0.28 1.88 -2.00 0.00 0.00 179.45 180.68 1dgh h TYR 500 N 0.64 0.61 0.00 0.07 0.05 -1.18 -3.52 116.97 113.64 1dgh h TYR 500 Ca 0.04 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1dgh h TYR 500 Cb 1.02 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.56 1dgh h TYR 500 CO 0.07 0.43 0.00 0.09 -1.05 0.00 0.00 178.16 177.70