#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgg s ASP 6 N 0.00 6.72 0.28 0.55 -4.77 -1.26 -4.93 116.67 113.26 1dgg s ASP 6 Ca 0.00 1.63 0.02 0.00 -3.30 0.00 0.00 52.55 50.90 1dgg s ASP 6 Cb 0.00 -2.52 0.65 0.00 -1.09 0.00 0.00 42.92 39.96 1dgg s ASP 6 CO 0.00 -0.52 1.72 -0.65 0.70 0.00 0.00 175.17 176.42 1dgg h PRO 7 N 1.32 0.47 -0.38 2.11 0.11 -1.96 -2.11 132.00 131.56 1dgg h PRO 7 Ca -0.48 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1dgg h PRO 7 Cb 1.18 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1dgg h PRO 7 CO 0.61 0.31 0.07 0.00 -0.21 0.00 0.00 178.00 178.78 1dgg h ALA 8 N 1.65 0.40 -0.47 -0.75 0.00 -1.93 -2.37 119.26 115.80 1dgg h ALA 8 Ca 0.52 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.44 1dgg h ALA 8 Cb 0.91 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1dgg h ALA 8 CO -0.47 -0.33 0.00 0.77 0.00 0.00 0.00 179.25 179.22 1dgg h SER 9 N 0.19 0.73 -0.11 0.00 0.02 -1.78 -2.71 113.55 109.90 1dgg h SER 9 Ca 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1dgg h SER 9 Cb 0.22 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1dgg h SER 9 CO -0.24 0.80 0.00 0.47 -1.14 0.00 0.00 176.83 176.72 1dgg n ASP 10 N -4.22 1.30 0.02 3.07 8.00 -0.92 -4.42 116.55 119.38 1dgg n ASP 10 Ca 0.02 -2.09 -0.12 0.00 0.71 0.00 0.00 54.79 53.32 1dgg n ASP 10 Cb 0.29 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1dgg n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgg h GLN 11 N 0.68 -0.45 -0.47 -1.24 -0.00 -1.18 0.10 115.11 112.55 1dgg h GLN 11 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.62 1dgg h GLN 11 Cb 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.06 1dgg h GLN 11 CO 0.05 -0.30 0.07 0.52 0.00 0.00 0.00 178.83 179.17 1dgg h MET 12 N -0.46 0.78 -0.66 1.69 2.86 -1.86 -1.86 114.93 115.42 1dgg h MET 12 Ca 0.08 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1dgg h MET 12 Cb 0.59 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 1dgg h MET 12 CO -0.34 0.79 0.38 0.37 1.06 0.00 0.00 176.91 179.17 1dgg h GLN 13 N 0.65 0.69 -0.48 1.72 5.75 -1.80 -0.45 115.11 121.19 1dgg h GLN 13 Ca 0.14 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.53 1dgg h GLN 13 Cb 0.39 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1dgg h GLN 13 CO 0.01 0.46 0.01 0.45 -2.65 0.00 0.00 178.83 177.11 1dgg h HIS 14 N 0.71 0.83 -0.43 3.99 3.86 -0.80 -1.63 115.15 121.68 1dgg h HIS 14 Ca 0.29 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1dgg h HIS 14 Cb 0.14 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1dgg h HIS 14 CO -0.07 0.76 0.14 2.35 0.86 0.00 0.00 177.93 181.97 1dgg h TRP 15 N 0.74 0.69 -0.41 2.45 7.01 -0.42 -1.54 115.95 124.48 1dgg h TRP 15 Ca 0.15 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1dgg h TRP 15 Cb 0.43 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1dgg h TRP 15 CO 0.02 0.63 0.23 -0.22 -2.79 0.00 0.00 178.44 176.31 1dgg h LYS 16 N 0.56 0.56 -0.68 2.65 3.64 -0.90 -2.74 116.57 119.67 1dgg h LYS 16 Ca 0.14 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1dgg h LYS 16 Cb 0.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1dgg h LYS 16 CO -0.01 0.44 0.38 0.93 -2.27 0.00 0.00 179.45 178.92 1dgg h GLU 17 N 0.53 0.93 -0.09 1.90 5.08 -1.10 -1.61 114.58 120.21 1dgg h GLU 17 Ca 0.14 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1dgg h GLU 17 Cb 0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1dgg h GLU 17 CO -0.02 0.68 -0.07 1.96 -1.00 0.00 0.00 179.01 180.56 1dgg h GLN 18 N 0.94 0.14 -0.56 2.33 4.20 -0.98 -0.47 115.11 120.71 1dgg h GLN 18 Ca 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1dgg h GLN 18 Cb 0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dgg h GLN 18 CO -0.04 0.22 0.00 0.54 -0.67 0.00 0.00 178.83 178.88 1dgg n ARG 19 N -4.38 2.26 0.00 1.46 3.00 -0.62 -4.78 116.66 113.60 1dgg n ARG 19 Ca -0.01 -1.33 0.00 0.00 -0.01 0.00 0.00 57.85 56.49 1dgg n ARG 19 Cb 0.19 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.11 1dgg n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dgg n ALA 20 N 0.40 0.00 -2.62 7.54 0.00 -0.19 -3.36 120.51 122.28 1dgg n ALA 20 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 1dgg n ALA 20 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 1dgg n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgg s ALA 21 N -0.48 3.57 0.00 0.00 0.00 -1.26 -4.97 121.76 118.61 1dgg s ALA 21 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1dgg s ALA 21 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1dgg s ALA 21 CO 0.00 -0.57 0.00 1.04 0.00 0.00 0.00 175.76 176.23 1dgg n GLN 22 N 5.13 0.00 -2.44 0.00 6.02 -1.21 -5.12 117.38 119.75 1dgg n GLN 22 Ca -0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.55 1dgg n GLN 22 Cb 0.51 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.74 1dgg n GLN 22 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1dgg s LYS 23 N -0.79 3.80 0.72 -1.09 2.47 -1.26 -4.98 119.74 118.61 1dgg s LYS 23 Ca 0.00 1.52 -0.14 0.00 -1.56 0.00 0.00 55.97 55.78 1dgg s LYS 23 Cb 0.00 -2.24 0.03 0.00 -1.46 0.00 0.00 37.83 34.16 1dgg s LYS 23 CO 0.00 -0.46 1.16 0.00 0.16 0.00 0.00 175.35 176.22 1dgg s ALA 24 N -1.78 2.20 0.71 3.13 0.00 -1.26 -4.98 121.76 119.78 1dgg s ALA 24 Ca 0.65 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1dgg s ALA 24 Cb -0.21 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1dgg s ALA 24 CO 0.26 -1.72 1.11 -0.51 0.00 0.00 0.00 175.76 174.89 1dgg s ASP 25 N -2.33 4.80 -0.02 0.00 -0.00 -1.26 -4.98 116.67 112.87 1dgg s ASP 25 Ca 0.71 1.97 -0.30 0.00 -0.00 0.00 0.00 52.55 54.92 1dgg s ASP 25 Cb -0.25 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.09 1dgg s ASP 25 CO 0.45 -1.84 1.11 -0.69 -0.00 0.00 0.00 175.17 174.21 1dgg s VAL 26 N -2.51 4.43 -0.03 -1.27 1.01 -1.26 -4.99 120.40 115.78 1dgg s VAL 26 Ca 0.65 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 64.08 1dgg s VAL 26 Cb -0.20 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1dgg s VAL 26 CO 0.47 0.07 1.52 -0.22 0.00 0.00 0.00 175.10 176.94 1dgg s LEU 27 N 1.61 4.31 0.31 3.92 2.96 -1.26 -4.95 118.68 125.58 1dgg s LEU 27 Ca 0.54 2.17 0.05 0.00 -0.22 0.00 0.00 54.13 56.67 1dgg s LEU 27 Cb -0.24 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.84 1dgg s LEU 27 CO 0.24 -0.83 0.02 0.42 -1.32 0.00 0.00 176.35 174.89 1dgg s THR 28 N 3.21 1.33 0.90 3.68 -4.23 -1.26 0.02 115.64 119.28 1dgg s THR 28 Ca 0.68 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 1dgg s THR 28 Cb -0.32 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 71.01 1dgg s THR 28 CO 0.27 -0.10 1.23 0.42 -0.54 0.00 0.00 174.62 175.90 1dgg s THR 29 N -3.21 2.03 0.43 3.99 -4.23 -0.25 -4.87 115.64 109.53 1dgg s THR 29 Ca 0.34 -0.16 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 1dgg s THR 29 Cb 0.07 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 71.29 1dgg s THR 29 CO 0.14 0.00 2.06 1.23 -0.54 0.00 0.00 174.62 177.51 1dgg h GLY 30 N -1.34 0.44 1.08 3.99 0.00 -1.92 -0.20 103.07 105.12 1dgg h GLY 30 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1dgg h GLY 30 CO 0.39 0.17 0.00 0.00 0.00 0.00 0.00 176.54 177.10 1dgg n ALA 31 N -2.49 2.54 -0.77 3.60 0.00 -1.26 -4.89 120.51 117.24 1dgg n ALA 31 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1dgg n ALA 31 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1dgg n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgg n GLY 32 N 0.83 0.57 3.70 0.00 0.00 -0.09 -5.04 105.19 105.16 1dgg n GLY 32 Ca 0.20 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1dgg n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 33 N -2.39 6.91 0.29 1.61 0.02 -1.26 -4.73 114.94 115.39 1dgg s ASN 33 Ca 0.00 1.10 -0.29 0.00 -1.02 0.00 0.00 52.86 52.65 1dgg s ASN 33 Cb 0.00 -2.40 -0.13 0.00 0.02 0.00 0.00 41.25 38.74 1dgg s ASN 33 CO 0.00 -0.20 1.34 -2.65 0.02 0.00 0.00 177.10 175.61 1dgg n PRO 34 N 4.32 2.07 -3.82 -0.60 -0.02 -1.26 -1.09 135.00 134.60 1dgg n PRO 34 Ca -0.00 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 1dgg n PRO 34 Cb 0.50 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1dgg n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgg s VAL 35 N -0.60 5.04 0.05 -1.45 1.01 0.10 -4.86 120.40 119.70 1dgg s VAL 35 Ca 0.61 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 1dgg s VAL 35 Cb -0.61 -3.31 -0.28 0.00 0.00 0.00 0.00 36.38 32.18 1dgg s VAL 35 CO 0.56 0.40 1.05 1.23 0.00 0.00 0.00 175.10 178.35 1dgg h GLY 36 N 7.13 0.29 -6.26 4.51 0.00 -1.94 -3.45 103.07 103.35 1dgg h GLY 36 Ca -0.38 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.14 1dgg h GLY 36 CO 0.68 0.64 -0.41 -0.35 0.00 0.00 0.00 176.54 177.10 1dgg s ASP 37 N -7.06 -0.25 -0.32 0.19 2.15 -1.26 -5.02 116.67 105.10 1dgg s ASP 37 Ca -0.05 0.49 0.07 0.00 0.43 0.00 0.00 52.55 53.49 1dgg s ASP 37 Cb 0.07 1.43 0.48 0.00 -0.30 0.00 0.00 42.92 44.60 1dgg s ASP 37 CO 0.87 -0.28 1.41 1.17 -0.17 0.00 0.00 175.17 178.17 1dgg n LYS 38 N 5.39 2.37 0.00 4.34 4.81 -1.26 -4.48 118.16 129.32 1dgg n LYS 38 Ca -0.04 -3.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.91 1dgg n LYS 38 Cb 0.50 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1dgg n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgg n LEU 39 N -0.99 0.00 -3.86 3.14 4.77 -1.26 -5.03 117.00 113.76 1dgg n LEU 39 Ca 0.37 -0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1dgg n LEU 39 Cb 0.93 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.88 1dgg n LEU 39 CO 0.27 0.00 -0.34 0.20 -1.33 0.00 0.00 177.39 176.20 1dgg s ASN 40 N -1.07 -0.02 0.53 -1.43 0.01 -1.26 -5.16 114.94 106.55 1dgg s ASN 40 Ca 0.00 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.16 1dgg s ASN 40 Cb 0.00 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.70 1dgg s ASN 40 CO 0.00 -0.01 0.81 0.68 -1.51 0.00 0.00 177.10 177.07 1dgg s VAL 41 N 0.05 3.76 -0.18 1.60 -7.23 -1.26 -4.97 120.40 112.17 1dgg s VAL 41 Ca -0.00 -0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 59.70 1dgg s VAL 41 Cb -0.01 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.47 1dgg s VAL 41 CO -0.00 -0.40 0.83 -0.63 -0.31 0.00 0.00 175.10 174.59 1dgg s ILE 42 N -2.81 4.88 0.16 -0.62 1.01 -1.26 -5.04 121.20 117.51 1dgg s ILE 42 Ca 0.52 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.82 1dgg s ILE 42 Cb -0.10 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1dgg s ILE 42 CO 0.42 0.02 -0.06 0.42 0.00 0.00 0.00 174.94 175.74 1dgg s THR 43 N 2.21 0.97 -0.84 2.92 -4.23 -1.26 -2.32 115.64 113.08 1dgg s THR 43 Ca 0.38 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1dgg s THR 43 Cb -0.16 -1.94 0.13 0.00 1.34 0.00 0.00 72.50 71.86 1dgg s THR 43 CO 0.12 -0.66 1.02 0.54 -0.54 0.00 0.00 174.62 175.11 1dgg s VAL 44 N -3.46 4.75 0.00 2.29 0.11 -1.10 -4.86 120.40 118.13 1dgg s VAL 44 Ca 0.19 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1dgg s VAL 44 Cb 0.04 -4.71 0.00 0.00 -1.53 0.00 0.00 36.38 30.18 1dgg s VAL 44 CO 0.01 -1.42 0.00 0.61 -3.33 0.00 0.00 175.10 170.98 1dgg n GLY 45 N 5.32 -0.08 0.30 6.54 0.00 -1.26 -3.01 105.19 113.00 1dgg n GLY 45 Ca 0.15 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.55 1dgg n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgg h PRO 46 N 0.00 0.00 -0.64 1.61 0.11 -2.02 -2.85 132.00 128.21 1dgg h PRO 46 Ca 0.00 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.67 1dgg h PRO 46 Cb 0.00 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 30.69 1dgg h PRO 46 CO 0.00 0.00 -0.92 0.54 -0.21 0.00 0.00 178.00 177.41 1dgg n ARG 47 N -4.35 2.97 -3.68 1.05 1.74 -1.26 -5.07 116.66 108.06 1dgg n ARG 47 Ca 0.01 -3.94 -0.21 0.00 -0.77 0.00 0.00 57.85 52.93 1dgg n ARG 47 Cb 0.25 -2.05 -0.04 0.00 -1.02 0.00 0.00 32.46 29.60 1dgg n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgg s GLY 48 N -3.67 2.05 0.93 -0.13 0.00 -1.08 -5.02 107.32 100.40 1dgg s GLY 48 Ca 0.43 -1.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.19 1dgg s GLY 48 CO 0.01 -1.68 1.09 2.56 0.00 0.00 0.00 173.10 175.08 1dgg s PRO 49 N -4.07 0.97 0.28 2.90 0.04 -1.26 -4.32 135.00 129.53 1dgg s PRO 49 Ca 0.45 0.78 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 1dgg s PRO 49 Cb -0.03 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 1dgg s PRO 49 CO 0.27 -2.43 0.96 -1.17 0.04 0.00 0.00 177.00 174.67 1dgg s LEU 50 N -6.33 4.52 0.05 -3.56 2.96 -1.26 -2.71 118.68 112.35 1dgg s LEU 50 Ca 0.64 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1dgg s LEU 50 Cb -0.19 -3.76 -0.04 0.00 0.50 0.00 0.00 46.19 42.70 1dgg s LEU 50 CO 0.57 0.03 0.18 -0.76 -1.32 0.00 0.00 176.35 175.06 1dgg s LEU 51 N -1.54 4.26 0.47 -0.68 1.02 -0.98 -4.99 118.68 116.25 1dgg s LEU 51 Ca 0.45 0.24 0.26 0.00 0.02 0.00 0.00 54.13 55.09 1dgg s LEU 51 Cb -0.24 -2.81 1.13 0.00 0.02 0.00 0.00 46.19 44.28 1dgg s LEU 51 CO 0.30 0.19 1.92 0.58 0.02 0.00 0.00 176.35 179.36 1dgg h VAL 52 N 2.30 0.52 -0.05 -1.59 2.07 -1.97 -2.68 116.25 114.85 1dgg h VAL 52 Ca -0.46 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1dgg h VAL 52 Cb 1.17 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1dgg h VAL 52 CO 0.73 0.18 0.09 1.56 0.02 0.00 0.00 177.57 180.14 1dgg h GLN 53 N 0.00 0.00 -5.65 1.57 4.20 -1.96 -3.32 115.11 109.95 1dgg h GLN 53 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1dgg h GLN 53 Cb 0.60 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1dgg h GLN 53 CO 0.02 0.00 1.84 -3.47 -0.67 0.00 0.00 178.83 176.55 1dgg n ASP 54 N -3.51 4.22 0.22 1.46 4.64 -1.01 -4.64 116.55 117.93 1dgg n ASP 54 Ca -0.02 -2.84 0.11 0.00 -1.38 0.00 0.00 54.79 50.67 1dgg n ASP 54 Cb 0.17 -1.74 0.27 0.00 -1.04 0.00 0.00 41.12 38.79 1dgg n ASP 54 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1dgg h VAL 55 N 5.72 0.18 -0.39 5.18 -1.51 -1.88 -3.03 116.25 120.52 1dgg h VAL 55 Ca 0.37 -1.11 0.01 0.00 -1.23 0.00 0.00 66.70 64.75 1dgg h VAL 55 Cb 0.88 1.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 1dgg h VAL 55 CO 1.40 0.10 0.24 0.58 -1.23 0.00 0.00 177.57 178.65 1dgg h VAL 56 N 0.00 1.06 0.20 7.19 2.07 -1.94 0.22 116.25 125.06 1dgg h VAL 56 Ca -0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1dgg h VAL 56 Cb 0.94 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dgg h VAL 56 CO 0.01 0.09 -0.10 0.15 0.02 0.00 0.00 177.57 177.75 1dgg h PHE 57 N 0.48 -0.25 -0.43 1.57 3.57 -1.94 -2.65 116.94 117.30 1dgg h PHE 57 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1dgg h PHE 57 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1dgg h PHE 57 CO -0.06 0.03 0.26 1.15 -2.23 0.00 0.00 178.31 177.46 1dgg h THR 58 N -0.52 1.06 -0.17 4.41 2.02 -1.40 0.20 112.91 118.52 1dgg h THR 58 Ca -0.03 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.02 1dgg h THR 58 Cb 0.39 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1dgg h THR 58 CO 0.04 0.10 -0.24 -0.78 0.37 0.00 0.00 175.52 175.01 1dgg h ASP 59 N 0.53 -0.75 -0.14 4.18 -0.00 -0.56 0.56 116.42 120.24 1dgg h ASP 59 Ca 0.17 0.13 -0.03 0.00 -0.00 0.00 0.00 57.03 57.29 1dgg h ASP 59 Cb -0.01 0.34 -0.00 0.00 -0.00 0.00 0.00 39.33 39.66 1dgg h ASP 59 CO -0.07 -0.28 -0.04 -0.08 -0.00 0.00 0.00 179.24 178.77 1dgg h GLU 60 N -0.28 0.27 -0.76 0.28 4.81 -1.24 -2.92 114.58 114.74 1dgg h GLU 60 Ca 0.11 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1dgg h GLU 60 Cb 0.45 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1dgg h GLU 60 CO -0.33 0.57 0.35 1.98 -0.73 0.00 0.00 179.01 180.85 1dgg h MET 61 N -0.04 1.11 -0.27 1.92 4.05 -0.30 -1.64 114.93 119.75 1dgg h MET 61 Ca 0.03 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 1dgg h MET 61 Cb 0.47 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1dgg h MET 61 CO 0.01 0.87 -0.03 0.00 0.23 0.00 0.00 176.91 178.00 1dgg h ALA 62 N 1.18 1.45 0.01 0.39 0.00 0.11 -0.32 119.26 122.07 1dgg h ALA 62 Ca 0.26 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1dgg h ALA 62 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dgg h ALA 62 CO -0.03 0.39 -0.93 1.25 0.00 0.00 0.00 179.25 179.93 1dgg h HIS 63 N 0.40 0.43 -0.37 0.00 6.17 -1.26 -3.04 115.15 117.48 1dgg h HIS 63 Ca 0.09 -0.25 -0.02 0.00 0.71 0.00 0.00 60.37 60.91 1dgg h HIS 63 Cb 0.31 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.18 1dgg h HIS 63 CO 0.01 1.07 0.16 0.35 0.71 0.00 0.00 177.93 180.23 1dgg h PHE 64 N 0.15 0.55 0.00 5.26 3.57 -0.83 -1.84 116.94 123.80 1dgg h PHE 64 Ca -0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1dgg h PHE 64 Cb 1.57 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1dgg h PHE 64 CO 0.04 0.49 0.12 -0.44 -2.23 0.00 0.00 178.31 176.29 1dgg h ASP 65 N 0.46 0.00 -0.15 0.41 3.45 -0.98 -1.32 116.42 118.29 1dgg h ASP 65 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1dgg h ASP 65 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1dgg h ASP 65 CO -0.01 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.20 1dgg n ARG 66 N -2.61 2.67 -0.11 3.56 1.74 -0.73 -4.75 116.66 116.43 1dgg n ARG 66 Ca -0.02 -2.05 0.07 0.00 -0.77 0.00 0.00 57.85 55.09 1dgg n ARG 66 Cb 0.17 -1.29 0.41 0.00 -1.02 0.00 0.00 32.46 30.72 1dgg n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgg h GLU 67 N 0.91 0.61 -6.48 5.56 5.08 -0.84 -3.44 114.58 115.97 1dgg h GLU 67 Ca 0.00 -0.04 -0.53 0.00 -1.00 0.00 0.00 59.36 57.79 1dgg h GLU 67 Cb 0.79 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1dgg h GLU 67 CO 0.03 0.40 0.11 1.03 -1.00 0.00 0.00 179.01 179.58 1dgg s ARG 68 N -5.56 4.38 0.26 2.33 1.81 -1.26 -5.09 118.95 115.82 1dgg s ARG 68 Ca -0.09 0.97 0.09 0.00 -1.72 0.00 0.00 55.73 54.98 1dgg s ARG 68 Cb 0.19 -3.13 -0.05 0.00 -0.45 0.00 0.00 34.95 31.51 1dgg s ARG 68 CO 0.76 0.53 -0.14 0.96 -0.68 0.00 0.00 175.30 176.72 1dgg s ILE 69 N -1.27 2.00 0.34 1.52 -4.36 -1.26 -5.11 121.20 113.06 1dgg s ILE 69 Ca 0.37 -2.26 -0.29 0.00 -0.26 0.00 0.00 60.65 58.21 1dgg s ILE 69 Cb -0.20 -2.26 -0.11 0.00 1.25 0.00 0.00 42.46 41.14 1dgg s ILE 69 CO 0.23 -0.44 1.48 -2.84 0.24 0.00 0.00 174.94 173.61 1dgg s PRO 70 N -3.61 4.16 0.65 0.37 0.02 -1.26 -4.98 135.00 130.34 1dgg s PRO 70 Ca 0.27 2.50 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1dgg s PRO 70 Cb -0.01 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.48 1dgg s PRO 70 CO 0.11 -0.50 1.04 -1.83 -0.33 0.00 0.00 177.00 175.50 1dgg s GLU 71 N -1.50 3.30 0.21 5.54 -1.05 -1.26 -4.94 118.70 119.00 1dgg s GLU 71 Ca 0.55 0.89 -0.32 0.00 -0.15 0.00 0.00 54.97 55.94 1dgg s GLU 71 Cb -0.45 -2.04 -0.13 0.00 -0.44 0.00 0.00 34.13 31.07 1dgg s GLU 71 CO 0.56 -0.81 1.55 0.54 0.95 0.00 0.00 175.26 178.05 1dgg n ARG 72 N -2.80 2.30 -0.09 -4.83 1.74 -1.26 -4.82 116.66 106.90 1dgg n ARG 72 Ca 0.07 0.82 0.25 0.00 -0.77 0.00 0.00 57.85 58.23 1dgg n ARG 72 Cb 0.54 -2.57 0.72 0.00 -1.02 0.00 0.00 32.46 30.12 1dgg n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgg h VAL 73 N 3.43 0.54 -3.97 1.55 3.04 -1.98 -3.33 116.25 115.53 1dgg h VAL 73 Ca -0.45 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 1dgg h VAL 73 Cb 1.25 0.59 -0.18 0.00 -2.01 0.00 0.00 31.29 30.94 1dgg h VAL 73 CO 0.84 0.00 -0.63 0.68 -1.01 0.00 0.00 177.57 177.45 1dgg s VAL 74 N -4.90 0.14 -1.48 1.51 -7.23 -1.26 -4.85 120.40 102.33 1dgg s VAL 74 Ca -0.05 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1dgg s VAL 74 Cb 0.20 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.36 1dgg s VAL 74 CO 0.71 -0.65 0.00 1.41 -0.31 0.00 0.00 175.10 176.26 1dgg n HIS 75 N 0.97 -0.75 -0.26 2.82 -0.00 -0.62 -4.91 115.22 112.47 1dgg n HIS 75 Ca -0.20 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.56 1dgg n HIS 75 Cb 0.58 -3.39 0.27 0.00 -0.00 0.00 0.00 29.99 27.45 1dgg n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgg h ALA 76 N 0.75 1.56 -2.29 -1.41 0.00 -1.71 -3.40 119.26 112.75 1dgg h ALA 76 Ca -0.40 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 53.85 1dgg h ALA 76 Cb 1.28 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 1dgg h ALA 76 CO 0.48 0.32 0.16 0.21 0.00 0.00 0.00 179.25 180.42 1dgg s LYS 77 N -5.83 3.63 0.21 0.00 2.47 -1.25 -4.67 119.74 114.29 1dgg s LYS 77 Ca -0.11 0.02 -0.06 0.00 -1.56 0.00 0.00 55.97 54.26 1dgg s LYS 77 Cb 0.19 -3.83 0.02 0.00 -1.46 0.00 0.00 37.83 32.76 1dgg s LYS 77 CO 0.79 -0.78 0.37 0.41 0.16 0.00 0.00 175.35 176.30 1dgg n GLY 78 N 4.71 1.83 2.92 5.54 0.00 -1.26 -2.11 105.19 116.82 1dgg n GLY 78 Ca -0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1dgg n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 79 N -1.81 0.06 0.28 4.61 0.00 0.40 -4.91 121.76 120.39 1dgg s ALA 79 Ca 0.11 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1dgg s ALA 79 Cb -0.02 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 1dgg s ALA 79 CO 0.08 -0.08 -0.10 0.20 0.00 0.00 0.00 175.76 175.87 1dgg s GLY 80 N -0.71 1.83 0.16 0.00 0.00 -1.26 0.29 107.32 107.63 1dgg s GLY 80 Ca -0.08 -1.89 -0.25 0.00 0.00 0.00 0.00 44.72 42.51 1dgg s GLY 80 CO -0.00 -1.88 0.87 0.00 0.00 0.00 0.00 173.10 172.09 1dgg s ALA 81 N -2.87 -1.58 0.12 3.20 0.00 -0.63 -4.51 121.76 115.49 1dgg s ALA 81 Ca 0.29 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.47 1dgg s ALA 81 Cb 0.02 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1dgg s ALA 81 CO 0.12 -0.97 -0.09 -0.06 0.00 0.00 0.00 175.76 174.76 1dgg s PHE 82 N -3.43 1.10 0.00 0.00 0.40 0.14 -0.96 117.98 115.23 1dgg s PHE 82 Ca 0.10 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1dgg s PHE 82 Cb -0.02 -0.59 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1dgg s PHE 82 CO 0.00 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.32 1dgg n GLY 83 N -0.03 1.11 3.56 4.36 0.00 -0.67 -0.50 105.19 113.02 1dgg n GLY 83 Ca -0.12 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1dgg n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgg s TYR 84 N 1.27 0.27 -0.13 1.61 -0.85 -0.29 -1.42 117.35 117.81 1dgg s TYR 84 Ca 0.00 -0.63 0.02 0.00 -0.52 0.00 0.00 57.07 55.94 1dgg s TYR 84 Cb 0.00 0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.57 1dgg s TYR 84 CO 0.00 -0.96 -0.21 0.12 -1.52 0.00 0.00 175.55 172.98 1dgg s PHE 85 N -3.99 2.53 -0.15 -3.49 5.36 0.54 -1.38 117.98 117.40 1dgg s PHE 85 Ca 0.19 -1.25 0.00 0.00 -0.96 0.00 0.00 56.93 54.91 1dgg s PHE 85 Cb -0.01 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.94 1dgg s PHE 85 CO 0.06 -0.58 -0.16 -2.00 -1.46 0.00 0.00 175.22 171.09 1dgg s GLU 86 N 0.82 3.21 -0.03 10.12 2.12 -0.69 -1.22 118.70 133.03 1dgg s GLU 86 Ca -0.08 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 1dgg s GLU 86 Cb -0.16 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1dgg s GLU 86 CO -0.01 0.02 1.25 0.08 -0.54 0.00 0.00 175.26 176.05 1dgg s VAL 87 N 0.81 4.12 -0.14 3.70 1.01 -0.68 -1.18 120.40 128.04 1dgg s VAL 87 Ca -0.05 1.46 0.11 0.00 0.00 0.00 0.00 61.98 63.50 1dgg s VAL 87 Cb -0.15 -3.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 1dgg s VAL 87 CO -0.00 0.01 0.03 0.35 0.00 0.00 0.00 175.10 175.49 1dgg n THR 88 N 4.58 0.94 -4.32 3.92 -2.24 0.26 0.44 114.28 117.86 1dgg n THR 88 Ca 0.11 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.15 1dgg n THR 88 Cb 0.46 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 1dgg n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgg s HIS 89 N -2.33 1.60 -0.42 4.78 3.76 -0.75 -4.85 115.29 117.08 1dgg s HIS 89 Ca -0.08 -0.61 -0.20 0.00 -0.15 0.00 0.00 55.06 54.02 1dgg s HIS 89 Cb 0.04 -0.76 0.02 0.00 1.11 0.00 0.00 32.58 32.99 1dgg s HIS 89 CO 0.55 0.29 0.58 0.34 -0.85 0.00 0.00 174.74 175.65 1dgg s ASP 90 N -3.25 6.30 -0.20 1.40 -1.08 -1.26 -4.81 116.67 113.77 1dgg s ASP 90 Ca 0.21 -0.37 0.13 0.00 -0.52 0.00 0.00 52.55 52.00 1dgg s ASP 90 Cb -0.00 -2.29 0.40 0.00 -1.46 0.00 0.00 42.92 39.56 1dgg s ASP 90 CO 0.05 -0.70 1.23 2.30 0.52 0.00 0.00 175.17 178.58 1dgg n ILE 91 N 5.70 2.16 0.31 4.11 -5.35 -1.26 -4.71 119.36 120.32 1dgg n ILE 91 Ca -0.03 -2.91 0.15 0.00 -0.27 0.00 0.00 62.75 59.68 1dgg n ILE 91 Cb 0.48 -0.25 0.68 0.00 -1.74 0.00 0.00 39.64 38.81 1dgg n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgg h THR 92 N 0.77 0.00 0.00 7.28 1.35 -1.83 -1.08 112.91 119.39 1dgg h THR 92 Ca 0.02 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 1dgg h THR 92 Cb 1.07 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1dgg h THR 92 CO 0.04 0.00 -0.06 0.07 -0.25 0.00 0.00 175.52 175.32 1dgg h LYS 93 N 0.00 0.00 0.00 4.72 2.10 -1.99 -3.22 116.57 118.18 1dgg h LYS 93 Ca 0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 1dgg h LYS 93 Cb 0.28 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.55 1dgg h LYS 93 CO 0.00 0.06 -2.35 0.66 -2.00 0.00 0.00 179.45 175.82 1dgg n TYR 94 N -3.26 0.00 -4.06 0.07 0.53 -0.45 -4.74 117.16 105.25 1dgg n TYR 94 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 1dgg n TYR 94 Cb 0.28 -0.93 -0.13 0.00 -1.03 0.00 0.00 39.34 37.52 1dgg n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgg s SER 95 N -6.08 0.51 0.00 7.72 0.15 -0.95 -2.99 113.70 112.06 1dgg s SER 95 Ca -0.27 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 56.42 1dgg s SER 95 Cb 0.08 -0.01 0.40 0.00 -1.71 0.00 0.00 66.02 64.77 1dgg s SER 95 CO 0.61 -0.04 1.37 2.29 1.20 0.00 0.00 173.24 178.67 1dgg n LYS 96 N 2.52 2.02 -1.63 5.44 2.85 0.02 -4.15 118.16 125.23 1dgg n LYS 96 Ca -0.16 -1.57 -0.51 0.00 -1.05 0.00 0.00 58.31 55.02 1dgg n LYS 96 Cb 0.57 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.43 1dgg n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgg n ALA 97 N 0.88 -0.24 -0.11 0.58 0.00 -1.20 -4.83 120.51 115.59 1dgg n ALA 97 Ca 0.15 0.48 0.22 0.00 0.00 0.00 0.00 53.44 54.28 1dgg n ALA 97 Cb 0.52 -2.18 0.65 0.00 0.00 0.00 0.00 19.45 18.45 1dgg n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgg h LYS 98 N 5.39 0.11 0.00 0.00 1.57 -1.94 -0.75 116.57 120.94 1dgg h LYS 98 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dgg h LYS 98 Cb 1.31 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1dgg h LYS 98 CO 0.83 0.07 0.00 -0.24 -0.57 0.00 0.00 179.45 179.54 1dgg h VAL 99 N 0.11 0.00 -0.10 0.50 3.04 -1.94 -1.97 116.25 115.90 1dgg h VAL 99 Ca 0.35 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1dgg h VAL 99 Cb 1.23 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1dgg h VAL 99 CO -0.04 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.01 1dgg n PHE 100 N -2.59 0.13 -0.32 3.17 3.72 -0.29 -4.83 117.46 116.45 1dgg n PHE 100 Ca -0.02 -0.41 0.17 0.00 -0.05 0.00 0.00 57.45 57.15 1dgg n PHE 100 Cb 0.07 -0.03 0.41 0.00 -0.94 0.00 0.00 39.48 38.99 1dgg n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgg h GLU 101 N 0.71 0.57 -2.85 -1.08 4.11 -1.34 -3.43 114.58 111.26 1dgg h GLU 101 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 1dgg h GLU 101 Cb 0.50 -0.13 -0.18 0.00 0.50 0.00 0.00 28.75 29.45 1dgg h GLU 101 CO 0.00 0.38 -0.08 -3.38 0.07 0.00 0.00 179.01 176.00 1dgg s HIS 102 N -5.66 -0.33 0.32 2.06 -3.43 -1.26 -4.97 115.29 102.02 1dgg s HIS 102 Ca -0.10 0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 54.27 1dgg s HIS 102 Cb 0.25 0.24 -0.11 0.00 -1.43 0.00 0.00 32.58 31.53 1dgg s HIS 102 CO 0.80 -0.55 1.49 0.42 -2.00 0.00 0.00 174.74 174.90 1dgg s ILE 103 N -2.06 2.22 0.00 -5.38 1.01 -1.26 -1.92 121.20 113.81 1dgg s ILE 103 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1dgg s ILE 103 Cb -0.02 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1dgg s ILE 103 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1dgg n GLY 104 N 1.33 2.27 3.71 6.18 0.00 0.17 -4.97 105.19 113.88 1dgg n GLY 104 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1dgg n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgg s LYS 105 N -0.52 4.17 -0.07 1.61 2.20 -0.81 -4.64 119.74 121.69 1dgg s LYS 105 Ca 0.00 2.46 0.02 0.00 -0.36 0.00 0.00 55.97 58.09 1dgg s LYS 105 Cb 0.00 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 1dgg s LYS 105 CO 0.00 -0.71 -0.10 0.15 -0.36 0.00 0.00 175.35 174.33 1dgg s LYS 106 N 1.74 2.77 -0.05 4.03 1.02 -1.25 -1.68 119.74 126.31 1dgg s LYS 106 Ca 0.74 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 56.14 1dgg s LYS 106 Cb -0.45 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1dgg s LYS 106 CO 0.33 0.58 -0.13 0.99 -0.92 0.00 0.00 175.35 176.19 1dgg s THR 107 N -0.60 1.16 0.42 2.17 2.01 -0.36 -4.93 115.64 115.52 1dgg s THR 107 Ca 0.09 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 1dgg s THR 107 Cb -0.11 -1.03 -0.08 0.00 0.01 0.00 0.00 72.50 71.28 1dgg s THR 107 CO 0.02 0.35 1.31 -2.84 -0.69 0.00 0.00 174.62 172.77 1dgg s PRO 108 N 0.35 3.86 0.10 4.92 0.02 -1.26 -0.34 135.00 142.65 1dgg s PRO 108 Ca -0.08 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.13 1dgg s PRO 108 Cb -0.13 -2.68 -0.04 0.00 0.02 0.00 0.00 34.50 31.67 1dgg s PRO 108 CO 0.03 -0.58 -0.08 0.96 -0.33 0.00 0.00 177.00 176.99 1dgg s ILE 109 N -1.28 0.81 -0.05 2.83 -4.36 -0.50 -1.89 121.20 116.75 1dgg s ILE 109 Ca 0.59 -1.78 0.02 0.00 -0.26 0.00 0.00 60.65 59.21 1dgg s ILE 109 Cb -0.38 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 41.84 1dgg s ILE 109 CO 0.49 -0.72 -0.10 0.00 0.24 0.00 0.00 174.94 174.84 1dgg s ALA 110 N -3.03 1.07 0.07 2.27 0.00 -0.47 -1.67 121.76 119.99 1dgg s ALA 110 Ca 0.08 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1dgg s ALA 110 Cb 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1dgg s ALA 110 CO -0.02 0.10 -0.20 0.08 0.00 0.00 0.00 175.76 175.72 1dgg s VAL 111 N 0.64 1.61 -0.05 0.00 1.01 -0.13 -0.32 120.40 123.15 1dgg s VAL 111 Ca -0.12 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.52 1dgg s VAL 111 Cb -0.14 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1dgg s VAL 111 CO 0.02 0.05 0.01 -0.60 0.00 0.00 0.00 175.10 174.59 1dgg s ARG 112 N -1.51 0.37 0.14 2.72 3.52 -0.83 -1.60 118.95 121.76 1dgg s ARG 112 Ca 0.06 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 1dgg s ARG 112 Cb -0.09 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.57 1dgg s ARG 112 CO 0.03 -0.23 0.19 -0.06 -0.81 0.00 0.00 175.30 174.42 1dgg s PHE 113 N 1.60 3.33 0.11 5.12 0.40 0.15 -1.90 117.98 126.79 1dgg s PHE 113 Ca -0.01 0.08 -0.26 0.00 -0.60 0.00 0.00 56.93 56.13 1dgg s PHE 113 Cb -0.13 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 41.87 1dgg s PHE 113 CO -0.03 0.53 1.06 -1.54 0.70 0.00 0.00 175.22 175.93 1dgg s SER 114 N -3.00 -0.12 0.00 1.36 1.04 -0.93 -0.45 113.70 111.60 1dgg s SER 114 Ca 0.33 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1dgg s SER 114 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1dgg s SER 114 CO 0.26 -0.76 0.00 0.35 0.98 0.00 0.00 173.24 174.07 1dgg n THR 115 N -0.51 0.00 0.09 2.02 -2.24 -0.90 0.14 114.28 112.88 1dgg n THR 115 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1dgg n THR 115 Cb 0.61 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1dgg n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgg n VAL 116 N -0.00 0.67 -0.05 2.28 0.31 -1.26 -3.82 118.33 116.46 1dgg n VAL 116 Ca 0.00 0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.40 1dgg n VAL 116 Cb 0.00 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 1dgg n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgg h ALA 117 N 0.00 0.32 -2.85 3.52 0.00 -1.93 -1.64 119.26 116.68 1dgg h ALA 117 Ca 0.00 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1dgg h ALA 117 Cb 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 17.88 1dgg h ALA 117 CO 0.00 0.54 0.49 0.20 0.00 0.00 0.00 179.25 180.49 1dgg s GLY 118 N -3.94 2.77 0.74 0.00 0.00 -1.26 -4.91 107.32 100.72 1dgg s GLY 118 Ca -0.12 1.05 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 1dgg s GLY 118 CO 0.87 1.47 1.02 1.18 0.00 0.00 0.00 173.10 177.63 1dgg n GLU 119 N -1.37 -0.64 -2.09 2.90 4.71 -1.26 -3.91 120.64 118.98 1dgg n GLU 119 Ca 0.12 -2.00 -0.41 0.00 -0.01 0.00 0.00 57.16 54.86 1dgg n GLU 119 Cb 0.49 -0.91 -0.02 0.00 -1.01 0.00 0.00 31.44 29.98 1dgg n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgg s SER 120 N -4.87 6.74 0.00 1.62 0.01 -1.26 -1.42 113.70 114.52 1dgg s SER 120 Ca 0.61 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.52 1dgg s SER 120 Cb -0.02 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1dgg s SER 120 CO 0.42 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1dgg n GLY 121 N 1.48 3.05 3.60 3.44 0.00 -1.26 -5.05 105.19 110.45 1dgg n GLY 121 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1dgg n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgg s SER 122 N -0.11 2.04 0.29 1.61 1.04 -0.51 -5.01 113.70 113.06 1dgg s SER 122 Ca 0.00 1.49 -0.19 0.00 0.48 0.00 0.00 55.95 57.74 1dgg s SER 122 Cb 0.00 -2.19 -0.09 0.00 0.10 0.00 0.00 66.02 63.84 1dgg s SER 122 CO 0.00 -3.54 0.77 0.00 0.98 0.00 0.00 173.24 171.46 1dgg s ALA 123 N -2.70 3.32 0.05 5.32 0.00 -1.26 -4.82 121.76 121.67 1dgg s ALA 123 Ca 0.67 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1dgg s ALA 123 Cb -0.22 -2.87 -0.20 0.00 0.00 0.00 0.00 23.12 19.82 1dgg s ALA 123 CO 0.61 0.29 1.19 -0.44 0.00 0.00 0.00 175.76 177.41 1dgg h ASP 124 N 2.83 0.71 -0.34 0.00 3.32 -1.31 -3.38 116.42 118.24 1dgg h ASP 124 Ca -0.48 -0.70 -0.71 0.00 0.02 0.00 0.00 57.03 55.16 1dgg h ASP 124 Cb 1.18 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1dgg h ASP 124 CO 0.65 1.30 3.04 0.35 -1.72 0.00 0.00 179.24 182.86 1dgg n THR 125 N -4.10 3.95 -4.09 0.35 -2.24 -1.26 -4.90 114.28 101.98 1dgg n THR 125 Ca -0.09 -3.27 -0.12 0.00 -2.27 0.00 0.00 64.05 58.29 1dgg n THR 125 Cb 0.71 -2.52 -0.11 0.00 -2.10 0.00 0.00 70.33 66.30 1dgg n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgg s VAL 126 N 2.11 0.58 0.02 2.28 -7.23 -1.26 -4.48 120.40 112.42 1dgg s VAL 126 Ca 0.51 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 59.02 1dgg s VAL 126 Cb 0.14 -0.96 -0.07 0.00 0.56 0.00 0.00 36.38 36.06 1dgg s VAL 126 CO -0.07 -0.55 1.63 -0.60 -0.31 0.00 0.00 175.10 175.20 1dgg s ARG 127 N -2.32 4.20 0.00 4.82 3.52 -1.26 -4.73 118.95 123.17 1dgg s ARG 127 Ca -0.03 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 1dgg s ARG 127 Cb -0.05 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 1dgg s ARG 127 CO -0.01 -0.75 0.00 -3.47 -0.81 0.00 0.00 175.30 170.25 1dgg n ASP 128 N 6.09 0.00 -4.71 -2.12 4.64 -1.20 -5.04 116.55 114.21 1dgg n ASP 128 Ca 0.16 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.28 1dgg n ASP 128 Cb 0.42 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.65 1dgg n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dgg s PRO 129 N -2.00 0.83 -0.05 -0.67 0.04 -1.26 -4.80 135.00 127.08 1dgg s PRO 129 Ca 0.00 0.56 0.05 0.00 0.04 0.00 0.00 61.00 61.64 1dgg s PRO 129 Cb 0.00 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1dgg s PRO 129 CO 0.00 -2.47 -0.19 1.03 0.04 0.00 0.00 177.00 175.41 1dgg s ARG 130 N -5.02 2.54 0.27 4.56 1.81 -1.26 -4.04 118.95 117.81 1dgg s ARG 130 Ca 0.64 -0.80 -0.23 0.00 -1.72 0.00 0.00 55.73 53.62 1dgg s ARG 130 Cb -0.18 -2.28 -0.09 0.00 -0.45 0.00 0.00 34.95 31.95 1dgg s ARG 130 CO 0.57 0.50 0.85 0.20 -0.68 0.00 0.00 175.30 176.73 1dgg s GLY 131 N -0.43 2.73 -0.43 -3.53 0.00 0.12 -0.58 107.32 105.21 1dgg s GLY 131 Ca 0.05 0.37 0.07 0.00 0.00 0.00 0.00 44.72 45.20 1dgg s GLY 131 CO 0.02 0.78 0.59 0.33 0.00 0.00 0.00 173.10 174.81 1dgg n PHE 132 N 0.68 -1.58 -3.08 1.90 -0.00 0.79 -2.20 117.46 113.98 1dgg n PHE 132 Ca -0.00 -2.84 -0.39 0.00 -0.00 0.00 0.00 57.45 54.22 1dgg n PHE 132 Cb 0.50 0.44 -0.05 0.00 -0.00 0.00 0.00 39.48 40.37 1dgg n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgg s ALA 133 N -0.24 3.38 -0.15 3.13 0.00 -0.80 -2.36 121.76 124.72 1dgg s ALA 133 Ca 0.33 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1dgg s ALA 133 Cb 0.13 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.37 1dgg s ALA 133 CO -0.15 0.00 -0.15 0.08 0.00 0.00 0.00 175.76 175.54 1dgg s VAL 134 N 0.36 1.63 -0.25 0.00 1.01 0.85 -1.96 120.40 122.04 1dgg s VAL 134 Ca 0.36 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1dgg s VAL 134 Cb -0.18 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1dgg s VAL 134 CO 0.19 0.47 0.10 -0.75 0.00 0.00 0.00 175.10 175.10 1dgg s LYS 135 N 1.42 3.76 -0.21 2.72 2.20 0.56 -0.38 119.74 129.81 1dgg s LYS 135 Ca 0.04 -0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 55.15 1dgg s LYS 135 Cb -0.13 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1dgg s LYS 135 CO -0.10 -0.14 0.06 -0.06 -0.36 0.00 0.00 175.35 174.75 1dgg s PHE 136 N 1.53 3.16 -1.18 4.03 0.40 0.69 -1.37 117.98 125.24 1dgg s PHE 136 Ca 0.06 -0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1dgg s PHE 136 Cb -0.15 -2.14 0.22 0.00 0.51 0.00 0.00 43.02 41.46 1dgg s PHE 136 CO 0.05 -0.06 1.33 0.66 0.70 0.00 0.00 175.22 177.90 1dgg n TYR 137 N 4.10 4.94 -2.15 0.36 4.01 -0.79 -0.88 117.16 126.74 1dgg n TYR 137 Ca -0.16 -3.53 -0.27 0.00 -0.16 0.00 0.00 57.90 53.77 1dgg n TYR 137 Cb 0.52 -1.96 0.10 0.00 -0.31 0.00 0.00 39.34 37.69 1dgg n TYR 137 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1dgg s THR 138 N 0.26 2.15 0.24 -0.72 -4.23 -0.88 -4.54 115.64 107.92 1dgg s THR 138 Ca 0.38 -0.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.84 1dgg s THR 138 Cb -0.05 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.95 1dgg s THR 138 CO -0.03 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.46 1dgg h GLU 139 N -0.89 0.00 -1.00 3.99 3.07 -1.96 -2.59 114.58 115.20 1dgg h GLU 139 Ca -0.44 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.12 1dgg h GLU 139 Cb 1.29 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 29.03 1dgg h GLU 139 CO 0.54 0.42 0.38 -0.25 -1.40 0.00 0.00 179.01 178.69 1dgg n ASP 140 N -3.69 3.45 0.00 1.42 10.43 -1.26 -4.51 116.55 122.38 1dgg n ASP 140 Ca -0.01 -2.93 0.00 0.00 2.57 0.00 0.00 54.79 54.42 1dgg n ASP 140 Cb 0.50 -0.70 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1dgg n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgg n GLY 141 N -0.45 -3.42 3.76 0.44 0.00 -0.97 -4.61 105.19 99.94 1dgg n GLY 141 Ca 0.35 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 1dgg n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 142 N -1.04 7.31 -0.19 1.61 0.01 -1.26 -2.07 114.94 119.32 1dgg s ASN 142 Ca 0.00 2.04 0.01 0.00 -0.71 0.00 0.00 52.86 54.21 1dgg s ASN 142 Cb 0.00 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.08 1dgg s ASN 142 CO 0.00 -0.09 -0.17 0.86 -1.51 0.00 0.00 177.10 176.19 1dgg s TRP 143 N -1.34 2.71 -0.28 2.20 -0.00 -0.06 -4.20 118.94 117.97 1dgg s TRP 143 Ca 0.47 -1.66 -0.08 0.00 -0.00 0.00 0.00 56.10 54.83 1dgg s TRP 143 Cb -0.26 -1.85 -0.01 0.00 -0.00 0.00 0.00 33.47 31.36 1dgg s TRP 143 CO 0.32 -0.79 0.10 -0.51 -0.00 0.00 0.00 176.95 176.07 1dgg s ASP 144 N 1.31 5.25 -0.61 5.86 -0.00 -0.47 -0.23 116.67 127.78 1dgg s ASP 144 Ca 0.03 -0.45 -0.08 0.00 -0.00 0.00 0.00 52.55 52.04 1dgg s ASP 144 Cb -0.14 -1.93 0.16 0.00 -0.00 0.00 0.00 42.92 41.01 1dgg s ASP 144 CO -0.11 -0.13 0.48 -0.22 -0.00 0.00 0.00 175.17 175.19 1dgg s LEU 145 N 1.58 5.79 -1.11 1.23 0.20 0.49 -4.46 118.68 122.40 1dgg s LEU 145 Ca 0.05 -2.43 -0.16 0.00 0.69 0.00 0.00 54.13 52.27 1dgg s LEU 145 Cb -0.16 -2.00 0.14 0.00 -0.43 0.00 0.00 46.19 43.74 1dgg s LEU 145 CO 0.04 -0.55 1.35 -0.69 -0.29 0.00 0.00 176.35 176.21 1dgg s VAL 146 N 0.57 4.79 0.56 1.68 1.01 -1.26 -0.10 120.40 127.64 1dgg s VAL 146 Ca 0.13 -2.10 0.09 0.00 0.00 0.00 0.00 61.98 60.09 1dgg s VAL 146 Cb -0.20 -4.90 0.09 0.00 0.00 0.00 0.00 36.38 31.38 1dgg s VAL 146 CO -0.04 -1.63 0.77 0.61 0.00 0.00 0.00 175.10 174.82 1dgg n GLY 147 N 4.86 1.87 3.39 4.51 0.00 -1.00 -4.91 105.19 113.91 1dgg n GLY 147 Ca 0.33 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 1dgg n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 148 N -4.44 1.83 -0.04 1.61 0.01 -0.79 -0.15 114.94 112.98 1dgg s ASN 148 Ca 0.58 -1.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.29 1dgg s ASN 148 Cb -0.05 0.23 0.20 0.00 0.41 0.00 0.00 41.25 42.04 1dgg s ASN 148 CO 0.37 -0.78 0.90 -0.46 -1.51 0.00 0.00 177.10 175.62 1dgg n ASN 149 N -0.79 1.89 -3.98 -1.22 6.94 0.26 -0.40 115.26 117.96 1dgg n ASN 149 Ca -0.01 -2.17 -0.13 0.00 -0.02 0.00 0.00 54.58 52.24 1dgg n ASN 149 Cb 0.66 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.51 1dgg n ASN 149 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dgg s THR 150 N -1.53 0.31 -1.11 5.53 -1.32 -1.26 -4.66 115.64 111.60 1dgg s THR 150 Ca 0.14 -0.59 0.29 0.00 -1.21 0.00 0.00 61.69 60.32 1dgg s THR 150 Cb 0.10 -0.35 0.28 0.00 -1.51 0.00 0.00 72.50 71.02 1dgg s THR 150 CO 0.05 -0.19 1.90 -0.81 -2.21 0.00 0.00 174.62 173.37 1dgg n PRO 151 N 2.24 0.11 -4.34 7.08 -0.04 -1.26 -4.51 135.00 134.28 1dgg n PRO 151 Ca -0.18 -0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.02 1dgg n PRO 151 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1dgg n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgg n ILE 152 N -1.43 0.00 -4.14 0.52 -5.35 -1.26 -4.34 119.36 103.35 1dgg n ILE 152 Ca 0.09 -2.28 -0.11 0.00 -0.27 0.00 0.00 62.75 60.18 1dgg n ILE 152 Cb 0.32 0.77 -0.09 0.00 -1.74 0.00 0.00 39.64 38.89 1dgg n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgg s PHE 153 N -2.98 0.91 0.28 4.28 2.19 -1.05 -4.98 117.98 116.63 1dgg s PHE 153 Ca 0.17 -1.21 -0.01 0.00 0.33 0.00 0.00 56.93 56.21 1dgg s PHE 153 Cb 0.01 -0.42 0.39 0.00 -1.31 0.00 0.00 43.02 41.69 1dgg s PHE 153 CO 0.12 -0.64 1.78 0.74 1.83 0.00 0.00 175.22 179.05 1dgg h PHE 154 N 2.66 0.78 -1.71 10.12 -1.00 -1.90 -3.41 116.94 122.49 1dgg h PHE 154 Ca -0.34 -0.10 -0.60 0.00 2.81 0.00 0.00 57.97 59.74 1dgg h PHE 154 Cb 1.23 -0.21 -0.13 0.00 3.61 0.00 0.00 35.95 40.44 1dgg h PHE 154 CO 0.39 0.73 -0.57 0.96 -1.61 0.00 0.00 178.31 178.21 1dgg s ILE 155 N -4.97 1.38 0.00 -0.55 -4.36 -1.26 -2.65 121.20 108.79 1dgg s ILE 155 Ca -0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1dgg s ILE 155 Cb 0.15 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1dgg s ILE 155 CO 0.80 0.00 0.15 -2.11 0.24 0.00 0.00 174.94 174.03 1dgg n ARG 156 N -0.98 3.41 -4.49 0.37 1.85 -1.26 -4.54 116.66 111.02 1dgg n ARG 156 Ca -0.08 -0.15 -0.27 0.00 -1.00 0.00 0.00 57.85 56.34 1dgg n ARG 156 Cb 0.67 -0.60 -0.17 0.00 -1.05 0.00 0.00 32.46 31.31 1dgg n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgg s ASP 157 N -0.53 2.17 0.61 2.89 2.15 -1.26 -4.11 116.67 118.59 1dgg s ASP 157 Ca 0.00 -0.37 0.31 0.00 0.43 0.00 0.00 52.55 52.92 1dgg s ASP 157 Cb 0.00 -0.97 1.77 0.00 -0.30 0.00 0.00 42.92 43.42 1dgg s ASP 157 CO 0.00 0.02 2.13 1.55 -0.17 0.00 0.00 175.17 178.69 1dgg h PRO 158 N 7.28 0.00 0.00 4.34 0.13 -1.89 -2.62 132.00 139.24 1dgg h PRO 158 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1dgg h PRO 158 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dgg h PRO 158 CO 0.47 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.75 1dgg n ILE 159 N -3.62 0.85 1.06 -3.56 3.06 -1.26 -1.56 119.36 114.32 1dgg n ILE 159 Ca 0.00 0.25 0.12 0.00 -2.50 0.00 0.00 62.75 60.62 1dgg n ILE 159 Cb 0.28 -1.17 0.13 0.00 0.54 0.00 0.00 39.64 39.42 1dgg n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgg n LEU 160 N -2.20 1.05 0.10 9.51 4.77 -0.99 -4.47 117.00 124.77 1dgg n LEU 160 Ca 0.02 -0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 55.53 1dgg n LEU 160 Cb 0.22 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1dgg n LEU 160 CO 0.19 0.22 0.81 0.15 -1.33 0.00 0.00 177.39 177.43 1dgg h PHE 161 N 0.76 -0.22 -0.71 -1.77 3.04 -1.44 0.13 116.94 116.72 1dgg h PHE 161 Ca 0.00 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1dgg h PHE 161 Cb 0.55 0.08 -0.07 0.00 2.56 0.00 0.00 35.95 39.07 1dgg h PHE 161 CO 0.00 -0.14 0.35 -1.35 -2.02 0.00 0.00 178.31 175.15 1dgg h PRO 162 N -0.21 0.57 -0.42 6.41 0.11 -1.78 -0.01 132.00 136.67 1dgg h PRO 162 Ca -0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1dgg h PRO 162 Cb 0.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1dgg h PRO 162 CO -0.01 0.38 0.15 0.77 -0.21 0.00 0.00 178.00 179.08 1dgg h SER 163 N 0.59 0.60 -0.24 -2.05 0.02 -1.77 -0.16 113.55 110.54 1dgg h SER 163 Ca 0.35 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1dgg h SER 163 Cb 0.39 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1dgg h SER 163 CO -0.28 0.63 0.09 0.15 -1.14 0.00 0.00 176.83 176.29 1dgg h PHE 164 N 0.54 0.17 -0.88 3.45 -0.00 -0.01 -0.27 116.94 119.94 1dgg h PHE 164 Ca 0.14 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.11 1dgg h PHE 164 Cb 0.23 -0.04 -0.04 0.00 -0.00 0.00 0.00 35.95 36.10 1dgg h PHE 164 CO 0.01 0.09 0.51 0.82 -0.00 0.00 0.00 178.31 179.73 1dgg h ILE 165 N 0.21 1.25 -0.71 1.41 1.08 -0.77 -1.88 117.51 118.11 1dgg h ILE 165 Ca 0.10 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1dgg h ILE 165 Cb 0.06 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.80 1dgg h ILE 165 CO -0.10 0.27 0.40 0.45 -0.69 0.00 0.00 178.15 178.49 1dgg h HIS 166 N 1.22 0.96 0.00 1.37 3.86 -0.27 -1.91 115.15 120.39 1dgg h HIS 166 Ca 0.31 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.45 1dgg h HIS 166 Cb -0.01 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1dgg h HIS 166 CO 0.01 0.67 -0.27 0.66 0.86 0.00 0.00 177.93 179.85 1dgg h SER 167 N 0.97 0.00 1.38 2.45 4.64 -0.49 -2.57 113.55 119.94 1dgg h SER 167 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dgg h SER 167 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1dgg h SER 167 CO -0.04 0.27 -0.21 1.56 -0.87 0.00 0.00 176.83 177.54 1dgg h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.74 -3.09 115.11 117.13 1dgg h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgg h GLN 168 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1dgg h GLN 168 CO 0.04 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.55 1dgg n LYS 169 N -2.38 3.55 -3.34 1.46 5.02 -0.78 -4.91 118.16 116.79 1dgg n LYS 169 Ca 0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 1dgg n LYS 169 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.41 1dgg n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgg s ARG 170 N 4.14 3.88 0.25 1.97 0.52 -1.26 -4.01 118.95 124.44 1dgg s ARG 170 Ca 0.00 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1dgg s ARG 170 Cb 0.00 -2.63 -0.10 0.00 0.52 0.00 0.00 34.95 32.74 1dgg s ARG 170 CO 0.00 0.30 1.50 1.21 0.02 0.00 0.00 175.30 178.32 1dgg s ASN 171 N -2.26 6.57 0.63 0.23 3.84 0.14 -4.80 114.94 119.28 1dgg s ASN 171 Ca 0.48 2.74 0.36 0.00 0.21 0.00 0.00 52.86 56.65 1dgg s ASN 171 Cb -0.11 -2.62 2.03 0.00 -0.55 0.00 0.00 41.25 39.99 1dgg s ASN 171 CO 0.20 -0.77 2.25 1.55 -2.79 0.00 0.00 177.10 177.54 1dgg h PRO 172 N 5.17 0.00 0.00 0.43 0.13 -1.96 0.16 132.00 135.93 1dgg h PRO 172 Ca -0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.38 1dgg h PRO 172 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1dgg h PRO 172 CO 0.80 0.00 -1.92 0.94 -0.23 0.00 0.00 178.00 177.59 1dgg n GLN 173 N -3.46 0.51 0.17 0.86 7.27 -1.26 -4.64 117.38 116.84 1dgg n GLN 173 Ca -0.02 0.22 0.04 0.00 0.07 0.00 0.00 57.00 57.31 1dgg n GLN 173 Cb 0.14 -1.38 0.19 0.00 2.41 0.00 0.00 30.24 31.61 1dgg n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgg h THR 174 N -0.90 0.84 -1.65 1.69 1.35 -1.97 -3.47 112.91 108.80 1dgg h THR 174 Ca -0.43 -1.85 -0.23 0.00 -0.55 0.00 0.00 66.41 63.35 1dgg h THR 174 Cb 1.35 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.92 1dgg h THR 174 CO -0.26 0.42 -0.30 1.57 -0.25 0.00 0.00 175.52 176.70 1dgg n HIS 175 N -3.36 -0.55 -4.41 4.73 -0.00 0.55 -4.95 115.22 107.23 1dgg n HIS 175 Ca 0.01 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.95 1dgg n HIS 175 Cb 0.62 -2.65 -0.10 0.00 -0.12 0.00 0.00 29.99 27.75 1dgg n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgg s LEU 176 N -3.32 2.74 0.29 0.27 1.43 -1.25 -4.69 118.68 114.16 1dgg s LEU 176 Ca 0.00 -0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 1dgg s LEU 176 Cb -0.00 -1.31 -0.11 0.00 0.03 0.00 0.00 46.19 44.80 1dgg s LEU 176 CO 0.00 0.05 1.56 -0.54 0.23 0.00 0.00 176.35 177.65 1dgg s LYS 177 N -3.36 4.15 -0.33 1.70 3.01 -1.26 0.25 119.74 123.89 1dgg s LYS 177 Ca 0.28 2.53 0.01 0.00 -1.01 0.00 0.00 55.97 57.78 1dgg s LYS 177 Cb -0.06 -3.03 0.10 0.00 -1.01 0.00 0.00 37.83 33.83 1dgg s LYS 177 CO 0.15 -0.58 0.10 0.34 0.51 0.00 0.00 175.35 175.87 1dgg s ASP 178 N 0.40 4.21 0.56 2.83 -1.08 -1.26 -4.84 116.67 117.49 1dgg s ASP 178 Ca 0.61 -1.87 0.38 0.00 -0.52 0.00 0.00 52.55 51.15 1dgg s ASP 178 Cb -0.47 -1.10 2.03 0.00 -1.46 0.00 0.00 42.92 41.93 1dgg s ASP 178 CO 0.49 -0.39 2.15 1.55 0.52 0.00 0.00 175.17 179.49 1dgg h PRO 179 N 7.84 0.00 -0.14 4.34 0.13 -1.92 0.35 132.00 142.60 1dgg h PRO 179 Ca -0.10 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.86 1dgg h PRO 179 Cb 1.01 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.14 1dgg h PRO 179 CO 0.49 0.00 -0.58 -0.44 -0.23 0.00 0.00 178.00 177.24 1dgg h ASP 180 N 0.00 0.75 -0.25 1.44 3.45 -1.93 -1.81 116.42 118.07 1dgg h ASP 180 Ca 0.00 -0.62 -0.05 0.00 0.43 0.00 0.00 57.03 56.79 1dgg h ASP 180 Cb 0.03 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1dgg h ASP 180 CO 0.00 1.25 -0.02 0.24 -1.57 0.00 0.00 179.24 179.14 1dgg h MET 181 N 0.30 0.46 0.31 3.56 2.86 -1.27 0.99 114.93 122.14 1dgg h MET 181 Ca -0.03 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1dgg h MET 181 Cb 1.21 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 1dgg h MET 181 CO 0.12 0.65 -0.36 0.28 1.06 0.00 0.00 176.91 178.66 1dgg h VAL 182 N 0.23 0.25 0.00 -2.22 2.07 -1.15 -2.74 116.25 112.68 1dgg h VAL 182 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1dgg h VAL 182 Cb 0.45 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1dgg h VAL 182 CO 0.02 0.00 -0.37 -0.50 0.02 0.00 0.00 177.57 176.74 1dgg h TRP 183 N -0.72 0.00 -0.46 1.57 4.06 -1.36 -2.71 115.95 116.33 1dgg h TRP 183 Ca -0.01 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 1dgg h TRP 183 Cb 0.66 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 1dgg h TRP 183 CO -0.23 0.37 0.03 0.22 -3.56 0.00 0.00 178.44 175.27 1dgg h ASP 184 N 0.00 0.77 0.49 -3.49 3.58 -0.77 0.69 116.42 117.69 1dgg h ASP 184 Ca -0.00 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 1dgg h ASP 184 Cb 1.23 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1dgg h ASP 184 CO 0.05 0.87 -0.23 0.15 -2.88 0.00 0.00 179.24 177.19 1dgg h PHE 185 N 0.65 -0.61 -0.75 0.28 3.04 -1.50 -1.90 116.94 116.16 1dgg h PHE 185 Ca 0.14 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.12 1dgg h PHE 185 Cb 0.45 0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.11 1dgg h PHE 185 CO 0.03 -0.29 0.46 -1.49 -2.02 0.00 0.00 178.31 175.00 1dgg h TRP 186 N -0.90 0.85 -0.01 0.41 6.55 -1.46 -0.14 115.95 121.24 1dgg h TRP 186 Ca -0.07 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.72 1dgg h TRP 186 Cb 0.59 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.61 1dgg h TRP 186 CO 0.00 0.45 -0.35 0.66 -1.05 0.00 0.00 178.44 178.15 1dgg h SER 187 N 0.86 0.01 1.38 -3.49 4.64 -0.86 -2.67 113.55 113.42 1dgg h SER 187 Ca 0.32 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.55 1dgg h SER 187 Cb 0.11 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1dgg h SER 187 CO -0.15 0.36 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.46 1dgg h LEU 188 N 0.01 0.00 -6.56 5.97 3.38 -0.61 -3.38 115.31 114.12 1dgg h LEU 188 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1dgg h LEU 188 Cb 0.62 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.96 1dgg h LEU 188 CO 0.05 0.36 -0.52 0.54 0.09 0.00 0.00 178.44 178.96 1dgg n ARG 189 N -3.07 2.38 0.00 1.13 5.12 -0.13 -4.95 116.66 117.14 1dgg n ARG 189 Ca -0.00 -4.61 0.00 0.00 -1.93 0.00 0.00 57.85 51.31 1dgg n ARG 189 Cb 0.70 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 1dgg n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgg n PRO 190 N 1.28 0.00 0.07 5.56 -0.04 -1.20 -1.67 135.00 139.01 1dgg n PRO 190 Ca 0.26 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.15 1dgg n PRO 190 Cb 0.39 -1.62 0.37 0.00 -0.04 0.00 0.00 33.50 32.60 1dgg n PRO 190 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dgg n GLU 191 N -1.34 0.09 0.06 0.54 0.00 -1.26 -1.81 120.64 116.92 1dgg n GLU 191 Ca 0.00 0.40 0.13 0.00 0.00 0.00 0.00 57.16 57.69 1dgg n GLU 191 Cb 0.12 -1.70 0.49 0.00 0.00 0.00 0.00 31.44 30.35 1dgg n GLU 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1dgg n SER 192 N -1.87 0.45 -0.28 -1.84 3.41 -0.67 -4.13 113.62 108.69 1dgg n SER 192 Ca 0.02 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.28 1dgg n SER 192 Cb 0.15 -0.67 0.25 0.00 -0.26 0.00 0.00 64.21 63.68 1dgg n SER 192 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgg h LEU 193 N 0.00 0.08 0.29 1.04 3.38 -1.61 0.81 115.31 119.31 1dgg h LEU 193 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dgg h LEU 193 Cb 0.59 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dgg h LEU 193 CO 0.00 -0.07 -0.14 -0.74 0.09 0.00 0.00 178.44 177.58 1dgg h HIS 194 N 0.28 -0.36 -0.00 1.13 2.76 -1.80 -1.48 115.15 115.67 1dgg h HIS 194 Ca 0.50 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.52 1dgg h HIS 194 Cb 0.93 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.99 1dgg h HIS 194 CO -0.24 -0.21 -0.65 0.37 -1.30 0.00 0.00 177.93 175.90 1dgg h GLN 195 N -0.41 0.01 -0.24 5.26 5.75 -1.68 -2.89 115.11 120.90 1dgg h GLN 195 Ca -0.04 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1dgg h GLN 195 Cb 0.32 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1dgg h GLN 195 CO 0.07 0.66 -0.15 0.28 -2.65 0.00 0.00 178.83 177.03 1dgg h VAL 196 N 0.01 1.23 -0.14 2.39 2.07 -0.76 0.61 116.25 121.66 1dgg h VAL 196 Ca -0.01 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1dgg h VAL 196 Cb 1.16 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1dgg h VAL 196 CO 0.09 0.32 -0.46 0.28 0.02 0.00 0.00 177.57 177.83 1dgg h SER 197 N 0.39 0.36 -0.05 0.57 0.02 -1.07 -1.66 113.55 112.10 1dgg h SER 197 Ca 0.07 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1dgg h SER 197 Cb 0.50 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1dgg h SER 197 CO 0.03 0.77 -0.14 -0.26 -1.14 0.00 0.00 176.83 176.08 1dgg h PHE 198 N 0.27 0.24 -0.74 3.45 0.05 -1.25 -3.08 116.94 115.89 1dgg h PHE 198 Ca 0.02 -0.09 0.06 0.00 3.82 0.00 0.00 57.97 61.77 1dgg h PHE 198 Cb 0.91 -0.04 -0.06 0.00 2.00 0.00 0.00 35.95 38.76 1dgg h PHE 198 CO 0.02 0.76 0.43 1.25 -0.18 0.00 0.00 178.31 180.59 1dgg h LEU 199 N -0.36 0.65 -0.93 1.54 5.85 -0.77 -1.98 115.31 119.31 1dgg h LEU 199 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1dgg h LEU 199 Cb 0.77 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1dgg h LEU 199 CO 0.03 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 179.04 1dgg n PHE 200 N -4.73 0.30 -2.10 1.25 3.01 -0.64 -3.79 117.46 110.77 1dgg n PHE 200 Ca 0.10 -0.15 -0.11 0.00 1.01 0.00 0.00 57.45 58.31 1dgg n PHE 200 Cb 0.18 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.71 1dgg n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgg n SER 201 N 0.21 0.41 -0.07 4.37 3.41 -0.74 -4.32 113.62 116.89 1dgg n SER 201 Ca 0.11 -1.40 0.03 0.00 -0.26 0.00 0.00 58.87 57.35 1dgg n SER 201 Cb 0.24 -0.32 0.37 0.00 -0.26 0.00 0.00 64.21 64.23 1dgg n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgg h ASP 202 N -0.40 0.60 0.00 4.04 3.32 -1.89 -1.70 116.42 120.40 1dgg h ASP 202 Ca -0.15 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dgg h ASP 202 Cb 0.51 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1dgg h ASP 202 CO 0.14 0.43 0.00 0.54 -1.72 0.00 0.00 179.24 178.63 1dgg n ARG 203 N -4.46 0.60 0.16 3.56 1.74 -1.26 -3.13 116.66 113.87 1dgg n ARG 203 Ca 0.05 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1dgg n ARG 203 Cb 0.05 -1.35 0.37 0.00 -1.02 0.00 0.00 32.46 30.51 1dgg n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgg h GLY 204 N 3.17 0.10 -6.73 -0.13 0.00 -1.40 -3.33 103.07 94.76 1dgg h GLY 204 Ca 0.00 -0.08 -0.61 0.00 0.00 0.00 0.00 47.33 46.65 1dgg h GLY 204 CO 0.00 0.07 -0.78 -0.42 0.00 0.00 0.00 176.54 175.41 1dgg s ILE 205 N -4.39 1.58 0.67 2.60 1.01 -1.18 -3.27 121.20 118.22 1dgg s ILE 205 Ca -0.04 -3.40 -0.16 0.00 0.00 0.00 0.00 60.65 57.05 1dgg s ILE 205 Cb 0.15 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1dgg s ILE 205 CO 0.73 -1.11 1.15 -2.16 0.00 0.00 0.00 174.94 173.55 1dgg s PRO 206 N -0.63 2.64 -1.15 2.79 0.04 -1.25 -0.22 135.00 137.22 1dgg s PRO 206 Ca 0.28 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 1dgg s PRO 206 Cb -0.02 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.67 1dgg s PRO 206 CO -0.17 -1.41 1.59 0.34 0.04 0.00 0.00 177.00 177.39 1dgg s ASP 207 N -2.28 6.64 0.13 6.66 3.68 0.16 -4.54 116.67 127.13 1dgg s ASP 207 Ca 0.70 -1.91 0.00 0.00 2.13 0.00 0.00 52.55 53.47 1dgg s ASP 207 Cb -0.24 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.65 1dgg s ASP 207 CO 0.41 -1.37 0.00 0.61 0.13 0.00 0.00 175.17 174.95 1dgg n GLY 208 N 6.19 -1.95 0.24 2.66 0.00 -1.26 -3.92 105.19 107.14 1dgg n GLY 208 Ca 0.41 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 45.17 1dgg n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgg h HIS 209 N -0.40 0.00 0.00 1.61 3.86 -1.88 -3.23 115.15 115.11 1dgg h HIS 209 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1dgg h HIS 209 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1dgg h HIS 209 CO -0.28 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.51 1dgg h ARG 210 N 0.00 0.00 -0.78 2.45 3.08 -1.96 -3.32 114.38 113.84 1dgg h ARG 210 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1dgg h ARG 210 Cb 0.80 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.56 1dgg h ARG 210 CO 0.00 0.00 0.17 0.72 -1.07 0.00 0.00 179.97 179.79 1dgg n HIS 211 N -2.83 2.57 -4.18 3.04 8.25 -1.22 -4.43 115.22 116.43 1dgg n HIS 211 Ca 0.04 -2.33 -0.11 0.00 -0.26 0.00 0.00 57.72 55.06 1dgg n HIS 211 Cb 0.48 -0.87 -0.10 0.00 1.12 0.00 0.00 29.99 30.62 1dgg n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgg s MET 212 N -3.56 0.95 0.61 -0.41 0.23 -1.25 -1.85 119.30 114.01 1dgg s MET 212 Ca 0.55 -1.44 0.05 0.00 -1.03 0.00 0.00 55.69 53.83 1dgg s MET 212 Cb 0.46 -0.03 0.09 0.00 -1.53 0.00 0.00 34.83 33.82 1dgg s MET 212 CO 0.02 -0.16 0.84 -0.80 -2.03 0.00 0.00 175.02 172.89 1dgg s ASN 213 N -3.08 4.90 0.01 -1.18 0.01 -1.26 -4.06 114.94 110.27 1dgg s ASN 213 Ca 0.20 -0.58 -0.01 0.00 -0.71 0.00 0.00 52.86 51.76 1dgg s ASN 213 Cb 0.07 0.02 -0.01 0.00 0.41 0.00 0.00 41.25 41.73 1dgg s ASN 213 CO 0.00 -1.46 0.02 -0.83 -1.51 0.00 0.00 177.10 173.32 1dgg s GLY 214 N -4.64 0.12 0.02 0.66 0.00 -0.28 -4.07 107.32 99.12 1dgg s GLY 214 Ca 0.62 -0.27 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 1dgg s GLY 214 CO 0.40 -0.33 0.11 -0.19 0.00 0.00 0.00 173.10 173.09 1dgg s TYR 215 N -0.91 0.11 -0.49 1.90 2.02 0.47 -0.71 117.35 119.74 1dgg s TYR 215 Ca -0.10 -0.28 0.26 0.00 -0.37 0.00 0.00 57.07 56.58 1dgg s TYR 215 Cb -0.06 -0.09 0.81 0.00 -0.40 0.00 0.00 41.96 42.22 1dgg s TYR 215 CO -0.00 -0.30 1.75 0.78 -1.57 0.00 0.00 175.55 176.21 1dgg h GLY 216 N 4.12 0.00 0.00 0.71 0.00 -1.61 -2.10 103.07 104.19 1dgg h GLY 216 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1dgg h GLY 216 CO 0.43 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.41 1dgg n SER 217 N -2.59 0.00 -4.62 0.19 7.64 -1.26 -4.79 113.62 108.20 1dgg n SER 217 Ca 0.04 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 1dgg n SER 217 Cb 0.39 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.79 1dgg n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgg s HIS 218 N 0.00 1.93 -0.18 1.43 3.76 -1.26 -4.73 115.29 116.23 1dgg s HIS 218 Ca 0.00 0.96 -0.13 0.00 -0.15 0.00 0.00 55.06 55.74 1dgg s HIS 218 Cb 0.00 -3.26 -0.05 0.00 1.11 0.00 0.00 32.58 30.38 1dgg s HIS 218 CO 0.00 -3.11 0.28 0.99 -0.85 0.00 0.00 174.74 172.05 1dgg s THR 219 N -2.91 5.31 0.52 1.30 2.01 -1.26 -4.58 115.64 116.03 1dgg s THR 219 Ca 0.66 0.50 0.02 0.00 0.31 0.00 0.00 61.69 63.18 1dgg s THR 219 Cb -0.19 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1dgg s THR 219 CO 0.58 0.37 0.19 0.49 -0.69 0.00 0.00 174.62 175.56 1dgg n PHE 220 N 3.78 0.32 -4.87 4.92 3.72 0.55 -4.00 117.46 121.87 1dgg n PHE 220 Ca -0.12 -2.38 -0.27 0.00 -0.05 0.00 0.00 57.45 54.63 1dgg n PHE 220 Cb 0.52 -0.38 -0.16 0.00 -0.94 0.00 0.00 39.48 38.51 1dgg n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgg s LYS 221 N -4.00 2.00 -0.08 -1.08 2.20 0.67 -0.73 119.74 118.72 1dgg s LYS 221 Ca 0.15 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1dgg s LYS 221 Cb -0.01 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.61 1dgg s LYS 221 CO 0.09 0.20 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.65 1dgg s LEU 222 N 0.19 2.83 -0.06 5.43 1.43 0.30 0.63 118.68 129.43 1dgg s LEU 222 Ca -0.08 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1dgg s LEU 222 Cb -0.13 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1dgg s LEU 222 CO 0.04 0.29 -0.18 -0.69 0.23 0.00 0.00 176.35 176.04 1dgg s VAL 223 N -0.41 1.53 0.58 -1.59 1.01 -0.43 -1.18 120.40 119.91 1dgg s VAL 223 Ca 0.05 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1dgg s VAL 223 Cb -0.12 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 35.01 1dgg s VAL 223 CO 0.02 0.44 0.80 0.54 0.00 0.00 0.00 175.10 176.90 1dgg s ASN 224 N 0.18 5.02 0.41 3.32 2.20 -0.05 -0.80 114.94 125.23 1dgg s ASN 224 Ca -0.08 -0.50 0.24 0.00 -0.94 0.00 0.00 52.86 51.58 1dgg s ASN 224 Cb -0.14 -0.16 1.27 0.00 -2.00 0.00 0.00 41.25 40.22 1dgg s ASN 224 CO 0.04 -1.35 1.69 0.00 -2.94 0.00 0.00 177.10 174.54 1dgg h ALA 225 N 0.05 2.46 -1.09 3.54 0.00 -1.87 -1.39 119.26 120.96 1dgg h ALA 225 Ca -0.36 0.10 -0.68 0.00 0.00 0.00 0.00 54.91 53.98 1dgg h ALA 225 Cb 1.28 0.13 -0.33 0.00 0.00 0.00 0.00 17.79 18.87 1dgg h ALA 225 CO 0.43 -1.00 0.33 0.27 0.00 0.00 0.00 179.25 179.28 1dgg n ASN 226 N -4.70 6.54 -0.27 0.00 6.94 -1.26 -4.94 115.26 117.57 1dgg n ASN 226 Ca 0.32 -3.79 -0.04 0.00 -0.02 0.00 0.00 54.58 51.06 1dgg n ASN 226 Cb 1.17 -0.80 -0.02 0.00 -2.36 0.00 0.00 39.78 37.77 1dgg n ASN 226 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dgg n GLY 227 N -0.64 0.34 3.78 4.83 0.00 -0.52 -4.97 105.19 108.01 1dgg n GLY 227 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 1dgg n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgg s GLU 228 N -2.28 4.50 0.09 1.61 2.02 -1.26 -4.84 118.70 118.55 1dgg s GLU 228 Ca 0.00 1.08 0.08 0.00 0.02 0.00 0.00 54.97 56.15 1dgg s GLU 228 Cb 0.00 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 1dgg s GLU 228 CO 0.00 0.58 -0.20 0.00 0.02 0.00 0.00 175.26 175.66 1dgg s ALA 229 N -1.16 1.70 0.08 5.21 0.00 -1.26 -0.87 121.76 125.47 1dgg s ALA 229 Ca 0.35 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1dgg s ALA 229 Cb -0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1dgg s ALA 229 CO 0.25 0.33 -0.00 0.14 0.00 0.00 0.00 175.76 176.48 1dgg s VAL 230 N -1.15 0.19 0.22 0.00 -7.23 -0.33 -4.66 120.40 107.43 1dgg s VAL 230 Ca 0.05 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1dgg s VAL 230 Cb -0.10 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1dgg s VAL 230 CO 0.04 -0.80 0.37 -0.31 -0.31 0.00 0.00 175.10 174.09 1dgg s TYR 231 N -3.96 3.48 0.26 2.82 2.02 0.28 -0.54 117.35 121.72 1dgg s TYR 231 Ca 0.13 0.19 -0.15 0.00 -0.37 0.00 0.00 57.07 56.87 1dgg s TYR 231 Cb 0.08 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1dgg s TYR 231 CO -0.06 0.40 0.56 0.00 -1.57 0.00 0.00 175.55 174.88 1dgg s LYS 233 N -3.96 0.92 -0.15 0.00 -0.14 -0.86 -0.33 119.74 115.21 1dgg s LYS 233 Ca 0.19 -0.51 -0.06 0.00 -1.36 0.00 0.00 55.97 54.23 1dgg s LYS 233 Cb -0.02 -0.89 -0.04 0.00 -1.68 0.00 0.00 37.83 35.20 1dgg s LYS 233 CO 0.09 0.24 0.07 -0.06 -0.76 0.00 0.00 175.35 174.92 1dgg s PHE 234 N -0.45 3.32 -0.02 3.18 0.08 -1.26 -1.48 117.98 121.35 1dgg s PHE 234 Ca 0.03 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.32 1dgg s PHE 234 Cb -0.05 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1dgg s PHE 234 CO -0.00 0.36 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.40 1dgg s HIS 235 N -0.22 0.77 -0.31 0.36 3.76 -0.69 -1.63 115.29 117.34 1dgg s HIS 235 Ca 0.08 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.79 1dgg s HIS 235 Cb -0.12 -0.55 0.11 0.00 1.11 0.00 0.00 32.58 33.13 1dgg s HIS 235 CO 0.01 -0.07 0.15 1.52 -0.85 0.00 0.00 174.74 175.50 1dgg s TYR 236 N 0.14 0.47 0.25 1.40 -0.85 0.12 0.54 117.35 119.42 1dgg s TYR 236 Ca -0.02 -1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 55.13 1dgg s TYR 236 Cb -0.07 -0.93 -0.09 0.00 0.38 0.00 0.00 41.96 41.25 1dgg s TYR 236 CO 0.00 -0.83 0.95 0.15 -1.52 0.00 0.00 175.55 174.30 1dgg s LYS 237 N 1.81 4.84 -0.05 -3.49 -0.14 -0.18 -1.12 119.74 121.40 1dgg s LYS 237 Ca 0.11 1.51 -0.30 0.00 -1.36 0.00 0.00 55.97 55.93 1dgg s LYS 237 Cb -0.18 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1dgg s LYS 237 CO -0.27 0.49 1.38 -0.08 -0.76 0.00 0.00 175.35 176.11 1dgg s THR 238 N -1.19 3.89 -1.23 2.17 -1.32 -1.26 0.09 115.64 116.78 1dgg s THR 238 Ca 0.42 1.20 0.26 0.00 -1.21 0.00 0.00 61.69 62.36 1dgg s THR 238 Cb -0.26 -3.77 0.34 0.00 -1.51 0.00 0.00 72.50 67.30 1dgg s THR 238 CO 0.32 -0.04 1.85 0.47 -2.21 0.00 0.00 174.62 175.02 1dgg n ASP 239 N 5.81 0.00 -0.22 8.08 10.43 -0.73 -2.01 116.55 137.92 1dgg n ASP 239 Ca 0.13 0.19 0.12 0.00 2.57 0.00 0.00 54.79 57.81 1dgg n ASP 239 Cb 0.44 -0.39 0.30 0.00 1.84 0.00 0.00 41.12 43.31 1dgg n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgg n GLN 240 N -1.39 0.70 0.00 -1.24 3.00 -1.26 -4.99 117.38 112.20 1dgg n GLN 240 Ca 0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 1dgg n GLN 240 Cb 0.25 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.00 1dgg n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgg n GLY 241 N 1.38 -2.02 3.70 1.08 0.00 -0.85 -4.91 105.19 103.58 1dgg n GLY 241 Ca 0.10 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1dgg n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgg s ILE 242 N -3.54 3.21 -0.10 -0.61 -1.09 -1.26 -4.46 121.20 113.36 1dgg s ILE 242 Ca 0.00 0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 59.13 1dgg s ILE 242 Cb 0.00 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1dgg s ILE 242 CO 0.00 0.02 0.21 -0.75 -1.23 0.00 0.00 174.94 173.20 1dgg s LYS 243 N 1.93 0.15 0.43 2.79 2.20 -0.77 -5.04 119.74 121.43 1dgg s LYS 243 Ca 0.68 0.53 0.06 0.00 -0.36 0.00 0.00 55.97 56.87 1dgg s LYS 243 Cb -0.38 -0.14 -0.06 0.00 -1.51 0.00 0.00 37.83 35.74 1dgg s LYS 243 CO 0.30 -0.20 0.01 -0.80 -0.36 0.00 0.00 175.35 174.30 1dgg s ASN 244 N 1.53 3.86 -0.05 1.43 0.01 -1.26 0.41 114.94 120.86 1dgg s ASN 244 Ca -0.06 -1.43 0.04 0.00 -0.71 0.00 0.00 52.86 50.70 1dgg s ASN 244 Cb -0.11 -0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.34 1dgg s ASN 244 CO -0.08 -0.54 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.05 1dgg s LEU 245 N -3.73 2.65 0.80 0.60 1.43 0.70 -4.47 118.68 116.65 1dgg s LEU 245 Ca 0.29 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1dgg s LEU 245 Cb 0.08 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.85 1dgg s LEU 245 CO 0.15 0.34 1.10 -0.94 0.23 0.00 0.00 176.35 177.23 1dgg s SER 246 N -0.71 4.24 0.22 2.29 1.04 -1.26 -4.73 113.70 114.79 1dgg s SER 246 Ca 0.11 1.88 -0.09 0.00 0.48 0.00 0.00 55.95 58.33 1dgg s SER 246 Cb -0.11 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.69 1dgg s SER 246 CO 0.00 -2.21 1.88 0.58 0.98 0.00 0.00 173.24 174.47 1dgg h VAL 247 N -1.25 1.18 0.00 5.02 2.07 -1.98 0.64 116.25 121.92 1dgg h VAL 247 Ca -0.43 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1dgg h VAL 247 Cb 1.24 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1dgg h VAL 247 CO 0.50 0.20 -0.00 -0.33 0.02 0.00 0.00 177.57 177.95 1dgg h GLU 248 N 1.07 -0.00 -0.52 1.57 3.07 -2.00 -1.64 114.58 116.14 1dgg h GLU 248 Ca 0.31 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.11 1dgg h GLU 248 Cb -0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1dgg h GLU 248 CO -0.08 0.15 0.07 -0.44 -1.40 0.00 0.00 179.01 177.30 1dgg h ASP 249 N -0.15 0.78 -0.75 1.42 3.45 -1.87 -1.57 116.42 117.73 1dgg h ASP 249 Ca -0.00 -0.16 -0.06 0.00 0.43 0.00 0.00 57.03 57.24 1dgg h ASP 249 Cb 0.15 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 1dgg h ASP 249 CO 0.00 0.81 0.24 0.00 -1.57 0.00 0.00 179.24 178.71 1dgg h ALA 250 N 1.29 1.00 -0.36 3.45 0.00 -0.70 -0.27 119.26 123.67 1dgg h ALA 250 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1dgg h ALA 250 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dgg h ALA 250 CO 0.01 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.87 1dgg h ALA 251 N 1.13 0.49 0.16 0.00 0.00 -0.95 -0.68 119.26 119.41 1dgg h ALA 251 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dgg h ALA 251 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dgg h ALA 251 CO -0.01 0.31 -0.08 -0.09 0.00 0.00 0.00 179.25 179.39 1dgg h ARG 252 N 0.47 -0.21 -0.18 0.00 2.43 -1.08 -2.84 114.38 112.99 1dgg h ARG 252 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1dgg h ARG 252 Cb 0.55 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1dgg h ARG 252 CO 0.03 -0.08 0.08 -0.07 -1.51 0.00 0.00 179.97 178.42 1dgg h LEU 253 N -0.29 0.21 -2.13 3.80 3.38 -0.99 0.25 115.31 119.55 1dgg h LEU 253 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dgg h LEU 253 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dgg h LEU 253 CO 0.04 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.52 1dgg h SER 254 N 0.24 0.00 0.00 -0.43 4.64 -0.87 0.47 113.55 117.60 1dgg h SER 254 Ca 0.06 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.96 1dgg h SER 254 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 1dgg h SER 254 CO -0.01 0.00 -2.48 1.67 -0.87 0.00 0.00 176.83 175.14 1dgg n GLN 255 N -3.01 0.62 -0.15 4.77 0.00 0.10 -4.12 117.38 115.60 1dgg n GLN 255 Ca -0.01 0.21 -0.12 0.00 -0.00 0.00 0.00 57.00 57.08 1dgg n GLN 255 Cb 0.18 -1.51 -0.01 0.00 0.00 0.00 0.00 30.24 28.90 1dgg n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgg h GLU 256 N -0.49 0.97 -1.52 3.69 5.08 -0.47 -3.42 114.58 118.42 1dgg h GLU 256 Ca -0.63 -0.43 -0.20 0.00 -1.00 0.00 0.00 59.36 57.09 1dgg h GLU 256 Cb 1.76 -0.02 -0.26 0.00 0.50 0.00 0.00 28.75 30.73 1dgg h GLU 256 CO -0.25 1.10 -0.56 0.34 -1.00 0.00 0.00 179.01 178.65 1dgg s ASP 257 N -6.72 -0.07 0.60 1.42 2.15 0.16 -5.00 116.67 109.21 1dgg s ASP 257 Ca -0.11 -0.95 0.35 0.00 0.43 0.00 0.00 52.55 52.27 1dgg s ASP 257 Cb 0.12 1.24 1.90 0.00 -0.30 0.00 0.00 42.92 45.87 1dgg s ASP 257 CO 0.87 -0.25 2.22 -0.65 -0.17 0.00 0.00 175.17 177.19 1dgg h PRO 258 N 7.34 0.00 -0.78 4.34 0.11 -1.71 -2.29 132.00 139.01 1dgg h PRO 258 Ca 0.02 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.83 1dgg h PRO 258 Cb 1.12 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 1dgg h PRO 258 CO 0.18 0.03 0.35 -0.25 -0.21 0.00 0.00 178.00 178.11 1dgg n ASP 259 N -3.44 4.36 -0.18 -2.05 8.00 -1.26 -0.89 116.55 121.09 1dgg n ASP 259 Ca -0.02 -3.37 -0.03 0.00 0.71 0.00 0.00 54.79 52.08 1dgg n ASP 259 Cb 0.14 -0.76 0.03 0.00 -0.02 0.00 0.00 41.12 40.52 1dgg n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgg h TYR 260 N 2.06 -0.50 -0.59 1.24 5.03 -1.75 -0.01 116.97 122.46 1dgg h TYR 260 Ca 0.36 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.73 1dgg h TYR 260 Cb 2.43 0.30 -0.03 0.00 1.55 0.00 0.00 36.73 40.98 1dgg h TYR 260 CO 1.34 -0.29 0.35 0.78 -1.32 0.00 0.00 178.16 179.02 1dgg h GLY 261 N -0.07 0.86 0.97 1.82 0.00 -1.87 -0.87 103.07 103.91 1dgg h GLY 261 Ca 0.25 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dgg h GLY 261 CO -0.59 0.35 0.09 -2.22 0.00 0.00 0.00 176.54 174.16 1dgg h ILE 262 N 0.80 1.06 -0.48 2.60 2.04 -1.64 -2.35 117.51 119.54 1dgg h ILE 262 Ca 0.21 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1dgg h ILE 262 Cb -0.02 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1dgg h ILE 262 CO -0.04 0.06 0.25 -0.09 0.00 0.00 0.00 178.15 178.33 1dgg h ARG 263 N 0.17 0.68 -0.30 2.37 2.43 -0.87 -2.24 114.38 116.63 1dgg h ARG 263 Ca 0.05 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1dgg h ARG 263 Cb 0.02 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1dgg h ARG 263 CO -0.01 0.55 0.10 0.22 -1.51 0.00 0.00 179.97 179.32 1dgg h ASP 264 N 0.63 0.11 0.29 -3.80 3.58 -1.02 -1.82 116.42 114.39 1dgg h ASP 264 Ca 0.17 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1dgg h ASP 264 Cb 0.08 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1dgg h ASP 264 CO -0.02 0.10 -0.14 0.25 -2.88 0.00 0.00 179.24 176.54 1dgg h LEU 265 N 0.23 -0.33 0.21 2.28 6.46 -1.31 -1.89 115.31 120.95 1dgg h LEU 265 Ca 0.13 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1dgg h LEU 265 Cb 0.10 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1dgg h LEU 265 CO -0.14 -0.18 -0.33 0.15 -0.62 0.00 0.00 178.44 177.32 1dgg h PHE 266 N -0.47 -0.91 -0.74 1.25 3.04 -1.30 -1.37 116.94 116.45 1dgg h PHE 266 Ca -0.04 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1dgg h PHE 266 Cb 0.35 0.37 -0.04 0.00 2.56 0.00 0.00 35.95 39.20 1dgg h PHE 266 CO -0.04 -0.45 0.44 -0.91 -2.02 0.00 0.00 178.31 175.33 1dgg h ASN 267 N -0.61 0.89 -0.38 0.41 2.35 -1.39 0.55 115.58 117.39 1dgg h ASN 267 Ca 0.01 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1dgg h ASN 267 Cb 0.61 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1dgg h ASN 267 CO -0.14 0.69 0.23 0.00 -1.65 0.00 0.00 177.43 176.56 1dgg h ALA 268 N 1.46 0.48 -0.13 -0.83 0.00 -0.99 0.50 119.26 119.75 1dgg h ALA 268 Ca 0.27 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1dgg h ALA 268 Cb -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dgg h ALA 268 CO -0.05 -0.03 -0.74 0.82 0.00 0.00 0.00 179.25 179.26 1dgg h ILE 269 N 0.50 1.30 -0.80 0.00 2.04 -0.86 0.25 117.51 119.94 1dgg h ILE 269 Ca 0.14 -1.96 0.05 0.00 1.00 0.00 0.00 64.86 64.09 1dgg h ILE 269 Cb -0.00 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1dgg h ILE 269 CO -0.03 0.61 0.52 0.00 0.00 0.00 0.00 178.15 179.26 1dgg h ALA 270 N 0.52 1.57 -0.39 1.87 0.00 0.35 -1.52 119.26 121.66 1dgg h ALA 270 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dgg h ALA 270 Cb 1.37 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dgg h ALA 270 CO 0.15 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.98 1dgg n THR 271 N -4.47 1.27 -0.24 0.00 -2.24 0.14 -4.92 114.28 103.83 1dgg n THR 271 Ca 0.11 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1dgg n THR 271 Cb 0.16 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1dgg n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgg n GLY 272 N 0.70 2.14 2.89 3.38 0.00 -0.57 -4.94 105.19 108.80 1dgg n GLY 272 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dgg n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgg n LYS 273 N -2.00 2.94 -2.03 1.61 5.02 0.87 -4.95 118.16 119.62 1dgg n LYS 273 Ca 0.00 -2.76 -0.43 0.00 -2.02 0.00 0.00 58.31 53.11 1dgg n LYS 273 Cb 0.00 -3.32 -0.03 0.00 -0.02 0.00 0.00 35.03 31.67 1dgg n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgg s TYR 274 N 3.30 1.95 0.31 2.13 4.12 -1.26 -4.13 117.35 123.77 1dgg s TYR 274 Ca 0.48 0.44 -0.28 0.00 0.02 0.00 0.00 57.07 57.73 1dgg s TYR 274 Cb 0.12 -4.00 -0.09 0.00 -1.52 0.00 0.00 41.96 36.47 1dgg s TYR 274 CO -0.06 -3.30 1.12 -1.25 0.02 0.00 0.00 175.55 172.08 1dgg s PRO 275 N 4.78 4.52 0.15 -1.71 0.04 -1.25 -4.84 135.00 136.69 1dgg s PRO 275 Ca 0.75 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.64 1dgg s PRO 275 Cb -0.27 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1dgg s PRO 275 CO 0.31 0.09 -0.04 -1.54 0.04 0.00 0.00 177.00 175.86 1dgg s SER 276 N -0.93 1.41 0.00 6.66 1.04 -1.26 -1.79 113.70 118.83 1dgg s SER 276 Ca 0.47 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1dgg s SER 276 Cb -0.32 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 1dgg s SER 276 CO 0.41 -0.48 -0.05 0.26 0.98 0.00 0.00 173.24 174.36 1dgg s TRP 277 N -3.54 0.47 -0.25 5.02 0.51 0.76 -1.77 118.94 120.14 1dgg s TRP 277 Ca 0.19 -0.14 -0.17 0.00 -2.12 0.00 0.00 56.10 53.87 1dgg s TRP 277 Cb 0.05 -0.30 -0.03 0.00 -0.81 0.00 0.00 33.47 32.38 1dgg s TRP 277 CO 0.01 -0.02 0.47 0.99 -0.51 0.00 0.00 176.95 177.90 1dgg s THR 278 N -0.28 5.11 -0.19 2.01 2.01 0.11 -0.42 115.64 123.99 1dgg s THR 278 Ca 0.00 0.81 -0.19 0.00 0.31 0.00 0.00 61.69 62.62 1dgg s THR 278 Cb -0.03 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1dgg s THR 278 CO -0.00 0.13 0.55 0.12 -0.69 0.00 0.00 174.62 174.72 1dgg s PHE 279 N 2.07 3.39 0.41 4.92 5.36 0.33 -1.01 117.98 133.44 1dgg s PHE 279 Ca 0.20 0.83 0.04 0.00 -0.96 0.00 0.00 56.93 57.04 1dgg s PHE 279 Cb -0.16 -2.69 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 1dgg s PHE 279 CO 0.09 -0.09 0.14 0.71 -1.46 0.00 0.00 175.22 174.61 1dgg s TYR 280 N 1.59 1.78 0.03 10.12 2.02 0.19 0.07 117.35 133.15 1dgg s TYR 280 Ca 0.26 -1.32 -0.11 0.00 -0.37 0.00 0.00 57.07 55.53 1dgg s TYR 280 Cb -0.16 -1.13 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1dgg s TYR 280 CO 0.10 -0.34 0.24 0.96 -1.57 0.00 0.00 175.55 174.94 1dgg s ILE 281 N -3.22 0.09 -0.03 2.71 -4.36 -0.29 -1.70 121.20 114.41 1dgg s ILE 281 Ca 0.24 -0.76 0.05 0.00 -0.26 0.00 0.00 60.65 59.92 1dgg s ILE 281 Cb 0.02 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.86 1dgg s ILE 281 CO 0.15 -0.42 -0.15 -1.10 0.24 0.00 0.00 174.94 173.66 1dgg s GLN 282 N -2.32 2.39 -0.07 0.37 -0.21 -0.55 -0.43 119.66 118.83 1dgg s GLN 282 Ca -0.07 -0.77 0.05 0.00 0.02 0.00 0.00 55.36 54.59 1dgg s GLN 282 Cb -0.02 -2.32 -0.00 0.00 1.00 0.00 0.00 33.01 31.67 1dgg s GLN 282 CO -0.02 0.60 -0.22 0.08 -2.12 0.00 0.00 175.29 173.61 1dgg s VAL 283 N -0.78 1.84 -0.10 1.09 1.01 -1.26 -2.03 120.40 120.16 1dgg s VAL 283 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dgg s VAL 283 Cb -0.11 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1dgg s VAL 283 CO 0.02 0.51 -0.09 -0.32 0.00 0.00 0.00 175.10 175.22 1dgg s MET 284 N 0.15 1.63 0.82 2.72 0.00 -0.32 -4.93 119.30 119.37 1dgg s MET 284 Ca -0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 55.69 55.15 1dgg s MET 284 Cb -0.15 -1.57 0.08 0.00 0.00 0.00 0.00 34.83 33.20 1dgg s MET 284 CO 0.05 -0.18 1.11 0.95 0.00 0.00 0.00 175.02 176.96 1dgg s THR 285 N 1.37 2.80 0.45 10.11 -4.23 -1.26 -0.56 115.64 124.33 1dgg s THR 285 Ca -0.01 0.26 0.19 0.00 -1.18 0.00 0.00 61.69 60.95 1dgg s THR 285 Cb -0.14 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 70.91 1dgg s THR 285 CO -0.05 -0.34 2.04 -0.26 -0.54 0.00 0.00 174.62 175.47 1dgg h PHE 286 N -1.17 0.00 -0.08 3.99 -1.00 -1.97 -0.90 116.94 115.81 1dgg h PHE 286 Ca -0.48 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.07 1dgg h PHE 286 Cb 1.28 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.86 1dgg h PHE 286 CO 0.42 0.15 -0.88 -0.91 -1.61 0.00 0.00 178.31 175.48 1dgg h ASN 287 N 0.00 0.83 0.81 2.17 2.35 -1.98 -2.94 115.58 116.82 1dgg h ASN 287 Ca -0.00 -0.59 -0.05 0.00 -0.55 0.00 0.00 56.30 55.10 1dgg h ASN 287 Cb 0.29 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1dgg h ASN 287 CO 0.02 1.39 -0.24 1.56 -1.65 0.00 0.00 177.43 178.51 1dgg h GLN 288 N 0.42 0.00 0.00 0.81 4.20 -1.76 -2.05 115.11 116.73 1dgg h GLN 288 Ca -0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1dgg h GLN 288 Cb 1.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 1dgg h GLN 288 CO 0.17 0.24 -0.22 0.00 -0.67 0.00 0.00 178.83 178.35 1dgg h ALA 289 N 1.76 1.40 0.10 3.87 0.00 -1.01 -0.26 119.26 125.13 1dgg h ALA 289 Ca -0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 1dgg h ALA 289 Cb 0.71 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.49 1dgg h ALA 289 CO 0.03 0.27 -1.14 0.93 0.00 0.00 0.00 179.25 179.34 1dgg h GLU 290 N 0.00 0.59 0.00 0.00 4.39 -1.29 -3.34 114.58 114.93 1dgg h GLU 290 Ca -0.00 -0.78 -0.03 0.00 0.34 0.00 0.00 59.36 58.89 1dgg h GLU 290 Cb 0.45 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1dgg h GLU 290 CO 0.03 1.35 -0.15 1.79 -1.16 0.00 0.00 179.01 180.86 1dgg h THR 291 N 0.20 0.26 -1.80 1.13 1.35 -1.20 -3.47 112.91 109.39 1dgg h THR 291 Ca -0.17 -1.35 -0.67 0.00 -0.55 0.00 0.00 66.41 63.68 1dgg h THR 291 Cb 1.83 2.11 0.06 0.00 -1.73 0.00 0.00 68.15 70.42 1dgg h THR 291 CO 0.22 0.15 0.40 0.33 -0.25 0.00 0.00 175.52 176.37 1dgg n PHE 292 N -3.14 1.46 -0.12 4.73 -0.00 -0.15 -4.84 117.46 115.40 1dgg n PHE 292 Ca 0.03 0.64 0.18 0.00 -0.00 0.00 0.00 57.45 58.31 1dgg n PHE 292 Cb 0.58 -2.32 0.58 0.00 -0.00 0.00 0.00 39.48 38.32 1dgg n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgg h PRO 293 N 4.17 0.24 0.00 -7.13 0.11 -1.91 -3.44 132.00 124.04 1dgg h PRO 293 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1dgg h PRO 293 Cb 1.34 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1dgg h PRO 293 CO 0.75 0.16 -0.04 1.19 -0.21 0.00 0.00 178.00 179.85 1dgg n PHE 294 N -4.43 0.06 -2.66 0.65 3.72 -1.26 -5.08 117.46 108.46 1dgg n PHE 294 Ca 0.14 -0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 1dgg n PHE 294 Cb 0.60 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 1dgg n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgg s ASN 295 N -1.26 6.85 0.46 4.37 2.47 -1.26 -4.89 114.94 121.68 1dgg s ASN 295 Ca 0.00 0.89 0.31 0.00 0.42 0.00 0.00 52.86 54.49 1dgg s ASN 295 Cb -0.00 -2.53 1.67 0.00 -1.45 0.00 0.00 41.25 38.94 1dgg s ASN 295 CO 0.00 -0.93 1.95 1.55 -3.72 0.00 0.00 177.10 175.96 1dgg h PRO 296 N 8.31 0.00 -0.65 0.43 0.13 -1.90 -1.07 132.00 137.26 1dgg h PRO 296 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1dgg h PRO 296 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1dgg h PRO 296 CO 1.04 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.00 1dgg n PHE 297 N -2.60 1.59 -2.95 1.56 3.72 -1.26 -4.74 117.46 112.77 1dgg n PHE 297 Ca -0.02 -0.63 -0.42 0.00 -0.05 0.00 0.00 57.45 56.33 1dgg n PHE 297 Cb 0.06 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.27 1dgg n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgg s ASP 298 N -0.89 6.55 0.54 4.37 3.68 -0.41 -4.42 116.67 126.10 1dgg s ASP 298 Ca 0.52 0.35 0.34 0.00 2.13 0.00 0.00 52.55 55.89 1dgg s ASP 298 Cb 0.34 -2.40 1.84 0.00 -1.45 0.00 0.00 42.92 41.26 1dgg s ASP 298 CO 0.24 -0.75 2.03 0.25 0.13 0.00 0.00 175.17 177.07 1dgg h LEU 299 N 9.77 0.00 -2.06 -1.34 6.46 -1.85 -1.26 115.31 125.03 1dgg h LEU 299 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1dgg h LEU 299 Cb 1.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1dgg h LEU 299 CO 0.92 0.00 0.00 0.35 -0.62 0.00 0.00 178.44 179.09 1dgg n THR 300 N -2.74 1.10 -4.42 1.05 -2.24 -1.26 -2.53 114.28 103.24 1dgg n THR 300 Ca -0.02 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.80 1dgg n THR 300 Cb 0.12 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.20 1dgg n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgg s LYS 301 N -1.72 1.22 0.36 -0.78 -0.14 -0.48 -4.90 119.74 113.30 1dgg s LYS 301 Ca 0.31 -1.08 0.08 0.00 -1.36 0.00 0.00 55.97 53.93 1dgg s LYS 301 Cb 0.20 -1.43 -0.05 0.00 -1.68 0.00 0.00 37.83 34.87 1dgg s LYS 301 CO 0.15 0.35 0.10 0.14 -0.76 0.00 0.00 175.35 175.33 1dgg s VAL 302 N -1.02 2.70 -0.36 3.17 -7.23 -1.26 -4.88 120.40 111.52 1dgg s VAL 302 Ca 0.07 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 1dgg s VAL 302 Cb -0.10 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.94 1dgg s VAL 302 CO 0.03 -0.15 0.20 0.26 -0.31 0.00 0.00 175.10 175.14 1dgg s TRP 303 N -2.50 3.23 0.01 2.82 0.51 -1.26 -5.04 118.94 116.70 1dgg s TRP 303 Ca 0.37 -0.80 -0.36 0.00 -2.12 0.00 0.00 56.10 53.20 1dgg s TRP 303 Cb -0.00 -2.43 -0.14 0.00 -0.81 0.00 0.00 33.47 30.08 1dgg s TRP 303 CO 0.21 -0.58 1.62 -2.30 -0.51 0.00 0.00 176.95 175.39 1dgg n PRO 304 N 5.01 1.74 -0.22 4.98 -0.02 -1.26 -4.77 135.00 140.46 1dgg n PRO 304 Ca -0.12 0.63 0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1dgg n PRO 304 Cb 0.47 -2.37 0.52 0.00 -0.02 0.00 0.00 33.50 32.10 1dgg n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgg h HIS 305 N 6.62 0.50 -0.57 6.00 3.86 -1.97 0.31 115.15 129.89 1dgg h HIS 305 Ca -0.47 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 58.81 1dgg h HIS 305 Cb 1.29 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.56 1dgg h HIS 305 CO 0.71 0.14 0.29 -0.22 0.86 0.00 0.00 177.93 179.71 1dgg h LYS 306 N 0.39 0.54 0.03 2.45 1.63 -1.99 -2.17 116.57 117.44 1dgg h LYS 306 Ca 0.44 -0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.94 1dgg h LYS 306 Cb 1.12 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.59 1dgg h LYS 306 CO -0.15 0.35 -1.46 -0.44 -3.45 0.00 0.00 179.45 174.30 1dgg h ASP 307 N 0.55 0.09 -3.03 4.20 3.45 -1.67 -3.41 116.42 116.59 1dgg h ASP 307 Ca 0.26 -0.13 -0.61 0.00 0.43 0.00 0.00 57.03 56.97 1dgg h ASP 307 Cb 0.17 -0.03 -0.40 0.00 -0.56 0.00 0.00 39.33 38.51 1dgg h ASP 307 CO -0.18 1.11 -0.75 -0.31 -1.57 0.00 0.00 179.24 177.54 1dgg s TYR 308 N -2.64 2.27 0.58 4.55 2.02 0.00 -5.06 117.35 119.07 1dgg s TYR 308 Ca -0.04 -2.72 -0.21 0.00 -0.37 0.00 0.00 57.07 53.74 1dgg s TYR 308 Cb 0.08 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1dgg s TYR 308 CO 0.83 -0.71 1.33 -2.30 -1.57 0.00 0.00 175.55 173.12 1dgg n PRO 309 N 2.80 1.50 -2.34 -1.71 -0.02 -0.83 -4.31 135.00 130.09 1dgg n PRO 309 Ca 0.19 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 1dgg n PRO 309 Cb 0.39 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1dgg n PRO 309 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dgg s LEU 310 N -3.64 4.45 -0.25 2.45 1.43 -1.26 -4.56 118.68 117.30 1dgg s LEU 310 Ca 0.75 2.30 -0.01 0.00 -1.03 0.00 0.00 54.13 56.14 1dgg s LEU 310 Cb -0.41 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.23 1dgg s LEU 310 CO 0.47 -0.39 -0.07 -0.63 0.23 0.00 0.00 176.35 175.96 1dgg s ILE 311 N -0.22 2.81 0.32 -0.59 1.01 0.43 -4.92 121.20 120.03 1dgg s ILE 311 Ca 0.52 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1dgg s ILE 311 Cb -0.34 -2.44 -0.11 0.00 0.01 0.00 0.00 42.46 39.58 1dgg s ILE 311 CO 0.39 0.18 1.58 -0.81 0.00 0.00 0.00 174.94 176.27 1dgg n PRO 312 N 4.65 2.73 0.00 2.79 -0.04 -1.26 -1.14 135.00 142.73 1dgg n PRO 312 Ca -0.16 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1dgg n PRO 312 Cb 0.47 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1dgg n PRO 312 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dgg n VAL 313 N 1.68 0.00 -2.37 0.52 0.31 0.11 -4.55 118.33 114.03 1dgg n VAL 313 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1dgg n VAL 313 Cb 0.38 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1dgg n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgg n GLY 314 N 2.76 1.48 3.03 2.92 0.00 -0.70 -0.58 105.19 114.09 1dgg n GLY 314 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 1dgg n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgg s LYS 315 N 1.33 0.56 -0.17 1.61 -0.14 -0.33 -0.51 119.74 122.09 1dgg s LYS 315 Ca 0.00 -0.51 -0.02 0.00 -1.36 0.00 0.00 55.97 54.08 1dgg s LYS 315 Cb 0.00 -0.46 -0.01 0.00 -1.68 0.00 0.00 37.83 35.68 1dgg s LYS 315 CO 0.00 0.11 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.11 1dgg s LEU 316 N -0.86 2.88 -0.07 3.17 1.43 0.44 -1.70 118.68 123.97 1dgg s LEU 316 Ca -0.03 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1dgg s LEU 316 Cb -0.06 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1dgg s LEU 316 CO 0.00 0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.88 1dgg s VAL 317 N 0.79 1.08 -0.39 -1.59 1.01 -0.48 -0.17 120.40 120.64 1dgg s VAL 317 Ca -0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1dgg s VAL 317 Cb -0.15 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.30 1dgg s VAL 317 CO 0.01 0.35 0.20 -0.76 0.00 0.00 0.00 175.10 174.90 1dgg s LEU 318 N 0.83 4.87 0.00 3.92 1.02 -0.74 -1.14 118.68 127.45 1dgg s LEU 318 Ca -0.12 -1.43 0.00 0.00 0.02 0.00 0.00 54.13 52.60 1dgg s LEU 318 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1dgg s LEU 318 CO 0.02 -0.46 0.93 -0.46 0.02 0.00 0.00 176.35 176.39 1dgg n ASN 319 N 4.85 1.77 -3.75 2.29 0.23 0.13 -3.74 115.26 117.04 1dgg n ASN 319 Ca -0.10 -1.86 -0.17 0.00 -0.53 0.00 0.00 54.58 51.92 1dgg n ASN 319 Cb 0.43 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.97 1dgg n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgg s ARG 320 N -0.86 0.01 0.53 -3.83 3.52 0.34 -4.99 118.95 113.68 1dgg s ARG 320 Ca 0.00 0.23 -0.08 0.00 -0.13 0.00 0.00 55.73 55.74 1dgg s ARG 320 Cb 0.00 -0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 32.97 1dgg s ARG 320 CO 0.00 -0.22 0.89 -0.80 -0.81 0.00 0.00 175.30 174.36 1dgg s ASN 321 N 1.42 6.29 0.56 -2.12 0.01 -1.26 0.25 114.94 120.10 1dgg s ASN 321 Ca -0.05 1.17 -0.18 0.00 -0.71 0.00 0.00 52.86 53.09 1dgg s ASN 321 Cb -0.13 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1dgg s ASN 321 CO -0.03 -0.68 1.11 -2.84 -1.51 0.00 0.00 177.10 173.15 1dgg s PRO 322 N -4.81 3.29 -0.20 -0.60 0.02 -1.26 -4.85 135.00 126.59 1dgg s PRO 322 Ca 0.51 1.50 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 1dgg s PRO 322 Cb -0.11 -2.01 -0.21 0.00 0.02 0.00 0.00 34.50 32.20 1dgg s PRO 322 CO 0.47 -0.88 0.03 0.28 -0.33 0.00 0.00 177.00 176.57 1dgg n VAL 323 N -1.55 1.62 -3.88 3.83 0.31 -1.26 -4.80 118.33 112.60 1dgg n VAL 323 Ca 0.11 -0.61 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 1dgg n VAL 323 Cb 0.51 -1.56 -0.16 0.00 -0.91 0.00 0.00 33.84 31.73 1dgg n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgg s ASN 324 N -6.75 3.67 0.15 4.52 3.84 -1.26 -5.04 114.94 114.06 1dgg s ASN 324 Ca -0.29 -1.16 -0.20 0.00 0.21 0.00 0.00 52.86 51.41 1dgg s ASN 324 Cb 0.08 -1.03 0.02 0.00 -0.55 0.00 0.00 41.25 39.78 1dgg s ASN 324 CO 0.67 -0.27 1.67 0.22 -2.79 0.00 0.00 177.10 176.60 1dgg h TYR 325 N 8.02 -0.34 -0.29 0.43 3.20 -1.98 -0.68 116.97 125.33 1dgg h TYR 325 Ca -0.17 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1dgg h TYR 325 Cb 1.08 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1dgg h TYR 325 CO 0.43 -0.21 0.09 0.35 -1.64 0.00 0.00 178.16 177.19 1dgg h PHE 326 N -0.12 0.17 -0.41 -3.82 3.04 -1.96 0.43 116.94 114.27 1dgg h PHE 326 Ca 0.13 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1dgg h PHE 326 Cb 0.32 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1dgg h PHE 326 CO -0.31 0.07 0.10 0.00 -2.02 0.00 0.00 178.31 176.15 1dgg h ALA 327 N 1.19 0.54 0.00 2.41 0.00 -1.90 -1.45 119.26 120.06 1dgg h ALA 327 Ca 0.13 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 1dgg h ALA 327 Cb 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1dgg h ALA 327 CO -0.14 0.22 -2.08 0.39 0.00 0.00 0.00 179.25 177.64 1dgg n GLU 328 N -4.55 0.67 -0.05 0.00 1.02 -0.29 -4.42 120.64 113.02 1dgg n GLU 328 Ca -0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1dgg n GLU 328 Cb 0.21 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1dgg n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgg n VAL 329 N -2.73 1.37 -0.21 2.62 0.31 0.14 -4.09 118.33 115.75 1dgg n VAL 329 Ca -0.22 0.16 0.09 0.00 -0.01 0.00 0.00 64.34 64.35 1dgg n VAL 329 Cb 1.00 -2.07 0.36 0.00 -0.91 0.00 0.00 33.84 32.22 1dgg n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgg h GLU 330 N -0.69 0.71 -0.01 5.55 4.57 -1.04 -1.95 114.58 121.71 1dgg h GLU 330 Ca -0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1dgg h GLU 330 Cb 0.79 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1dgg h GLU 330 CO -0.04 0.47 -0.07 1.04 -1.18 0.00 0.00 179.01 179.23 1dgg n GLN 331 N -4.50 1.54 -2.17 1.92 6.02 -0.56 -4.94 117.38 114.69 1dgg n GLN 331 Ca 0.13 -0.96 -0.39 0.00 -0.01 0.00 0.00 57.00 55.77 1dgg n GLN 331 Cb 0.32 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 1dgg n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgg s ILE 332 N -2.12 2.86 -0.07 5.09 2.07 -0.74 -4.87 121.20 123.43 1dgg s ILE 332 Ca 0.34 0.78 0.00 0.00 -1.41 0.00 0.00 60.65 60.35 1dgg s ILE 332 Cb 0.20 -3.46 0.02 0.00 0.13 0.00 0.00 42.46 39.36 1dgg s ILE 332 CO 0.38 0.12 -0.05 0.00 -1.91 0.00 0.00 174.94 173.48 1dgg s ALA 333 N -1.29 0.89 -0.16 1.50 0.00 -1.26 -5.04 121.76 116.40 1dgg s ALA 333 Ca 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1dgg s ALA 333 Cb -0.35 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1dgg s ALA 333 CO 0.46 -0.22 -0.08 -0.06 0.00 0.00 0.00 175.76 175.86 1dgg s PHE 334 N 1.37 2.91 -0.23 0.00 0.08 -1.26 -4.95 117.98 115.89 1dgg s PHE 334 Ca -0.03 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1dgg s PHE 334 Cb -0.13 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1dgg s PHE 334 CO -0.03 -0.28 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.18 1dgg s ASP 335 N 0.70 4.00 0.60 1.36 -0.00 -1.26 -4.87 116.67 117.20 1dgg s ASP 335 Ca -0.04 -1.16 0.29 0.00 -0.00 0.00 0.00 52.55 51.64 1dgg s ASP 335 Cb -0.15 -1.49 1.54 0.00 -0.00 0.00 0.00 42.92 42.82 1dgg s ASP 335 CO 0.02 -0.14 1.94 -0.65 -0.00 0.00 0.00 175.17 176.34 1dgg h PRO 336 N 7.84 0.00 0.00 8.23 0.11 -1.83 0.37 132.00 146.71 1dgg h PRO 336 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1dgg h PRO 336 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dgg h PRO 336 CO 0.51 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 1dgg n SER 337 N -3.60 0.00 -4.55 -2.05 3.41 -1.26 -4.36 113.62 101.20 1dgg n SER 337 Ca 0.05 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 1dgg n SER 337 Cb 0.55 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 1dgg n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgg s ASN 338 N -2.79 6.77 -0.15 4.04 0.01 0.13 -4.92 114.94 118.04 1dgg s ASN 338 Ca 0.14 -2.24 -0.00 0.00 -0.71 0.00 0.00 52.86 50.06 1dgg s ASN 338 Cb 0.13 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.27 1dgg s ASN 338 CO 0.33 -1.20 -0.10 -0.04 -1.51 0.00 0.00 177.10 174.58 1dgg s MET 339 N 4.03 1.86 0.84 -0.60 -1.94 -1.26 -1.37 119.30 120.86 1dgg s MET 339 Ca 0.50 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.88 1dgg s MET 339 Cb 0.02 -1.95 0.09 0.00 2.01 0.00 0.00 34.83 35.00 1dgg s MET 339 CO 0.02 -0.30 1.10 -1.25 -0.01 0.00 0.00 175.02 174.58 1dgg s PRO 340 N 1.58 1.77 0.13 2.03 0.04 -1.26 -4.89 135.00 134.40 1dgg s PRO 340 Ca 0.04 0.58 -0.35 0.00 0.04 0.00 0.00 61.00 61.31 1dgg s PRO 340 Cb -0.14 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1dgg s PRO 340 CO -0.09 -1.83 1.54 -2.30 0.04 0.00 0.00 177.00 174.37 1dgg n PRO 341 N -3.56 1.94 0.00 0.56 -0.02 -1.26 -2.24 135.00 130.41 1dgg n PRO 341 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1dgg n PRO 341 Cb 0.57 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1dgg n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgg n GLY 342 N 3.27 2.35 3.03 -1.23 0.00 -1.26 -3.24 105.19 108.10 1dgg n GLY 342 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1dgg n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgg s ILE 343 N -2.15 1.34 0.23 -0.61 1.01 -0.95 -1.31 121.20 118.75 1dgg s ILE 343 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1dgg s ILE 343 Cb 0.00 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1dgg s ILE 343 CO 0.00 0.41 0.09 -1.61 0.00 0.00 0.00 174.94 173.83 1dgg s GLU 344 N 0.99 1.31 0.80 2.79 2.02 0.20 -4.46 118.70 122.35 1dgg s GLU 344 Ca -0.07 -1.69 -0.12 0.00 0.02 0.00 0.00 54.97 53.10 1dgg s GLU 344 Cb -0.15 -0.13 0.07 0.00 0.10 0.00 0.00 34.13 34.02 1dgg s GLU 344 CO -0.01 -0.29 1.14 0.00 0.02 0.00 0.00 175.26 176.12 1dgg s ALA 345 N -3.84 2.51 0.36 5.21 0.00 -1.26 -0.24 121.76 124.50 1dgg s ALA 345 Ca 0.36 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.88 1dgg s ALA 345 Cb 0.07 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.12 1dgg s ALA 345 CO 0.12 -1.66 0.00 -1.54 0.00 0.00 0.00 175.76 172.68 1dgg s SER 346 N -4.35 3.28 0.00 0.00 1.04 -1.26 -4.13 113.70 108.30 1dgg s SER 346 Ca 0.61 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1dgg s SER 346 Cb -0.12 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1dgg s SER 346 CO 0.51 -0.45 0.35 -0.81 0.98 0.00 0.00 173.24 173.82 1dgg n PRO 347 N -0.82 0.45 -1.61 4.02 -0.04 -1.26 -4.66 135.00 131.08 1dgg n PRO 347 Ca -0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 1dgg n PRO 347 Cb 0.66 -1.10 -0.03 0.00 -0.04 0.00 0.00 33.50 32.99 1dgg n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgg n ASP 348 N -0.16 3.46 -0.34 3.54 -0.08 -1.26 -4.83 116.55 116.88 1dgg n ASP 348 Ca 0.00 0.41 0.18 0.00 -1.51 0.00 0.00 54.79 53.87 1dgg n ASP 348 Cb 0.05 -1.53 0.40 0.00 2.34 0.00 0.00 41.12 42.38 1dgg n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgg h LYS 349 N 13.70 0.55 -0.24 -0.67 1.57 -1.81 -0.62 116.57 129.04 1dgg h LYS 349 Ca -0.43 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1dgg h LYS 349 Cb 1.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1dgg h LYS 349 CO 0.96 0.36 0.08 0.52 -0.57 0.00 0.00 179.45 180.80 1dgg h MET 350 N 0.57 0.37 -0.54 3.15 2.86 -1.88 -2.05 114.93 117.40 1dgg h MET 350 Ca 0.62 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 58.16 1dgg h MET 350 Cb 1.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1dgg h MET 350 CO -0.42 0.44 0.23 1.25 1.06 0.00 0.00 176.91 179.47 1dgg h LEU 351 N 0.23 0.74 -1.17 1.22 5.85 -1.56 -1.56 115.31 119.06 1dgg h LEU 351 Ca 0.08 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1dgg h LEU 351 Cb 0.22 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1dgg h LEU 351 CO -0.00 0.69 0.58 1.56 -0.34 0.00 0.00 178.44 180.93 1dgg h GLN 352 N 0.74 0.94 -0.31 1.25 1.08 -1.01 -0.75 115.11 117.04 1dgg h GLN 352 Ca 0.18 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.15 1dgg h GLN 352 Cb 0.17 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1dgg h GLN 352 CO -0.02 0.62 -0.50 0.78 -0.95 0.00 0.00 178.83 178.76 1dgg h GLY 353 N 0.96 0.98 2.00 3.46 0.00 -0.98 -2.92 103.07 106.58 1dgg h GLY 353 Ca 0.40 -1.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 1dgg h GLY 353 CO -0.16 1.00 -0.12 3.21 0.00 0.00 0.00 176.54 180.47 1dgg h ARG 354 N 0.69 0.00 -0.53 4.80 3.08 -0.27 -1.37 114.38 120.78 1dgg h ARG 354 Ca 0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.19 1dgg h ARG 354 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1dgg h ARG 354 CO 0.12 0.12 0.37 -0.07 -1.07 0.00 0.00 179.97 179.43 1dgg h LEU 355 N 0.00 0.18 0.00 3.04 4.07 -0.97 -3.15 115.31 118.48 1dgg h LEU 355 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dgg h LEU 355 Cb 0.23 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1dgg h LEU 355 CO 0.02 0.11 -0.52 0.33 -1.08 0.00 0.00 178.44 177.29 1dgg n PHE 356 N -4.44 0.68 -0.31 1.13 7.35 -0.56 -4.63 117.46 116.67 1dgg n PHE 356 Ca 0.09 0.29 0.03 0.00 -0.76 0.00 0.00 57.45 57.10 1dgg n PHE 356 Cb 0.46 -0.66 0.10 0.00 0.35 0.00 0.00 39.48 39.73 1dgg n PHE 356 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgg h ALA 357 N -1.12 0.50 0.63 3.13 0.00 -1.47 -2.73 119.26 118.20 1dgg h ALA 357 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1dgg h ALA 357 Cb 0.52 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dgg h ALA 357 CO 0.00 -0.43 -0.38 1.88 0.00 0.00 0.00 179.25 180.32 1dgg h TYR 358 N -0.01 -1.01 -0.72 0.00 0.05 -1.82 0.79 116.97 114.25 1dgg h TYR 358 Ca 0.40 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.20 1dgg h TYR 358 Cb 0.63 0.36 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 1dgg h TYR 358 CO -0.70 -0.58 0.48 -1.35 -1.05 0.00 0.00 178.16 174.96 1dgg h PRO 359 N -0.95 0.86 0.10 4.88 0.11 -1.81 -0.77 132.00 134.42 1dgg h PRO 359 Ca -0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1dgg h PRO 359 Cb 0.77 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1dgg h PRO 359 CO 0.08 0.57 -0.05 0.22 -0.21 0.00 0.00 178.00 178.61 1dgg h ASP 360 N 0.89 -0.12 0.24 -2.05 3.58 -1.12 -1.86 116.42 115.98 1dgg h ASP 360 Ca 0.29 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 1dgg h ASP 360 Cb 0.04 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1dgg h ASP 360 CO -0.08 -0.02 -0.29 0.00 -2.88 0.00 0.00 179.24 175.97 1dgg h THR 361 N -0.21 1.23 -0.28 2.25 1.03 0.10 -2.88 112.91 114.15 1dgg h THR 361 Ca -0.01 -1.09 -0.11 0.00 -0.01 0.00 0.00 66.41 65.19 1dgg h THR 361 Cb 0.17 1.52 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 1dgg h THR 361 CO 0.02 0.32 -0.29 0.45 -0.01 0.00 0.00 175.52 176.01 1dgg h HIS 362 N 0.08 0.66 0.00 0.00 3.86 -0.74 0.13 115.15 119.13 1dgg h HIS 362 Ca 0.01 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1dgg h HIS 362 Cb 0.56 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1dgg h HIS 362 CO 0.00 0.81 -0.13 0.00 0.86 0.00 0.00 177.93 179.47 1dgg h ARG 363 N 0.50 0.00 0.00 2.45 3.08 -1.13 0.03 114.38 119.31 1dgg h ARG 363 Ca 0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1dgg h ARG 363 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1dgg h ARG 363 CO 0.06 0.13 -0.66 1.25 -1.07 0.00 0.00 179.97 179.68 1dgg h HIS 364 N 0.00 0.00 -0.04 3.04 2.76 -1.41 -3.18 115.15 116.33 1dgg h HIS 364 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1dgg h HIS 364 Cb 0.35 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1dgg h HIS 364 CO 0.00 0.64 0.02 -0.09 -1.30 0.00 0.00 177.93 177.20 1dgg h ARG 365 N -1.00 0.06 0.00 5.26 2.43 -0.71 -3.38 114.38 117.03 1dgg h ARG 365 Ca -0.13 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 1dgg h ARG 365 Cb 0.78 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1dgg h ARG 365 CO -0.08 0.15 -1.12 1.28 -1.51 0.00 0.00 179.97 178.69 1dgg n LEU 366 N -5.00 1.89 0.00 3.80 4.77 -0.05 -4.43 117.00 117.97 1dgg n LEU 366 Ca -0.07 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1dgg n LEU 366 Cb 0.08 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1dgg n LEU 366 CO 0.33 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1dgg n GLY 367 N 1.47 3.33 0.40 -0.72 0.00 -0.92 -4.89 105.19 103.87 1dgg n GLY 367 Ca -0.21 -1.13 0.20 0.00 0.00 0.00 0.00 46.02 44.89 1dgg n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgg h PRO 368 N 0.00 0.42 -0.96 1.61 0.11 -1.84 -1.38 132.00 129.95 1dgg h PRO 368 Ca 0.00 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.44 1dgg h PRO 368 Cb 0.00 -0.09 -0.33 0.00 0.11 0.00 0.00 31.00 30.69 1dgg h PRO 368 CO 0.00 0.28 0.43 0.09 -0.21 0.00 0.00 178.00 178.59 1dgg n ASN 369 N -4.58 6.96 0.28 -2.05 5.03 -1.26 -4.73 115.26 114.92 1dgg n ASN 369 Ca 0.23 -3.78 0.13 0.00 0.87 0.00 0.00 54.58 52.02 1dgg n ASN 369 Cb 0.78 -0.81 0.82 0.00 -1.02 0.00 0.00 39.78 39.55 1dgg n ASN 369 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1dgg h TYR 370 N 2.08 0.00 0.00 3.10 -0.00 -1.57 -1.03 116.97 119.54 1dgg h TYR 370 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.27 1dgg h TYR 370 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.71 1dgg h TYR 370 CO 1.27 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.72 1dgg n LEU 371 N -4.09 0.38 0.20 0.10 4.77 -1.26 -1.81 117.00 115.29 1dgg n LEU 371 Ca -0.03 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 1dgg n LEU 371 Cb 0.08 -0.55 0.18 0.00 -2.33 0.00 0.00 43.42 40.80 1dgg n LEU 371 CO 0.30 -0.45 0.77 0.45 -1.33 0.00 0.00 177.39 177.13 1dgg h HIS 372 N 0.00 0.00 -2.61 -1.77 3.86 -1.51 -3.04 115.15 110.08 1dgg h HIS 372 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dgg h HIS 372 Cb 0.30 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.80 1dgg h HIS 372 CO 0.00 0.00 1.06 0.42 0.86 0.00 0.00 177.93 180.27 1dgg s ILE 373 N -3.21 2.73 0.14 2.45 1.01 -0.75 -4.75 121.20 118.82 1dgg s ILE 373 Ca 0.07 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.81 1dgg s ILE 373 Cb 0.06 -3.15 0.11 0.00 0.01 0.00 0.00 42.46 39.48 1dgg s ILE 373 CO 0.67 0.00 1.05 -2.65 0.00 0.00 0.00 174.94 174.01 1dgg n PRO 374 N 5.57 -0.20 0.27 2.79 -0.02 -1.26 0.41 135.00 142.57 1dgg n PRO 374 Ca 0.17 1.04 0.18 0.00 -2.02 0.00 0.00 63.50 62.87 1dgg n PRO 374 Cb 0.39 -1.53 0.87 0.00 -0.02 0.00 0.00 33.50 33.21 1dgg n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgg h VAL 375 N 0.00 0.00 0.00 -1.45 3.04 -1.90 -2.52 116.25 113.42 1dgg h VAL 375 Ca 0.20 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1dgg h VAL 375 Cb 0.37 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1dgg h VAL 375 CO -0.66 0.00 -1.54 0.59 -1.01 0.00 0.00 177.57 174.95 1dgg n ASN 376 N -2.90 0.44 -4.71 3.17 3.02 0.17 -4.88 115.26 109.56 1dgg n ASN 376 Ca -0.01 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 1dgg n ASN 376 Cb 0.18 1.52 -0.03 0.00 -0.61 0.00 0.00 39.78 40.84 1dgg n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgg n PRO 378 N 4.29 2.83 0.07 0.00 -0.04 -1.26 -4.77 135.00 136.12 1dgg n PRO 378 Ca 0.16 -2.57 0.06 0.00 -0.04 0.00 0.00 63.50 61.11 1dgg n PRO 378 Cb 0.35 -3.27 0.28 0.00 -0.04 0.00 0.00 33.50 30.82 1dgg n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgg n TYR 379 N 6.08 0.33 -1.09 0.54 4.11 -1.26 -1.70 117.16 124.17 1dgg n TYR 379 Ca 0.52 0.16 -0.02 0.00 -0.00 0.00 0.00 57.90 58.57 1dgg n TYR 379 Cb 0.39 -0.76 0.29 0.00 -0.00 0.00 0.00 39.34 39.25 1dgg n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgg n ARG 380 N -1.83 3.35 -3.97 -3.48 1.74 -1.26 -4.94 116.66 106.27 1dgg n ARG 380 Ca -0.00 -3.06 -0.09 0.00 -0.77 0.00 0.00 57.85 53.93 1dgg n ARG 380 Cb 0.05 -2.09 -0.10 0.00 -1.02 0.00 0.00 32.46 29.30 1dgg n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgg s ALA 381 N -2.99 0.10 -0.56 7.54 0.00 -0.69 -4.03 121.76 121.13 1dgg s ALA 381 Ca 0.51 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 1dgg s ALA 381 Cb 0.42 0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.88 1dgg s ALA 381 CO 0.11 -0.29 0.59 0.50 0.00 0.00 0.00 175.76 176.67 1dgg s ARG 382 N -2.59 3.02 -0.43 0.00 6.06 -1.26 -4.93 118.95 118.82 1dgg s ARG 382 Ca -0.05 -1.48 -0.29 0.00 -2.50 0.00 0.00 55.73 51.41 1dgg s ARG 382 Cb -0.01 -4.27 0.02 0.00 0.06 0.00 0.00 34.95 30.75 1dgg s ARG 382 CO -0.05 -1.41 1.30 0.08 -2.50 0.00 0.00 175.30 172.72 1dgg s VAL 383 N 2.15 4.03 -0.09 7.11 1.01 -1.26 -4.97 120.40 128.38 1dgg s VAL 383 Ca 0.07 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 1dgg s VAL 383 Cb -0.27 -4.37 0.03 0.00 0.00 0.00 0.00 36.38 31.78 1dgg s VAL 383 CO 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 175.10 174.31 1dgg s ALA 384 N 5.00 0.74 0.00 5.51 0.00 -1.26 -5.07 121.76 126.68 1dgg s ALA 384 Ca 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1dgg s ALA 384 Cb -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1dgg s ALA 384 CO 0.32 -0.55 0.00 0.27 0.00 0.00 0.00 175.76 175.80 1dgg n ASN 385 N 5.13 0.00 -0.58 0.00 2.04 -1.26 -4.93 115.26 115.66 1dgg n ASN 385 Ca -0.07 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 54.12 1dgg n ASN 385 Cb 0.50 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 37.94 1dgg n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1dgg n TYR 386 N 0.00 0.35 -3.60 -2.53 4.02 -1.26 -4.88 117.16 109.26 1dgg n TYR 386 Ca 0.00 -1.27 -0.37 0.00 -0.01 0.00 0.00 57.90 56.25 1dgg n TYR 386 Cb 0.00 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 38.98 1dgg n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgg s GLN 387 N -3.07 3.94 0.04 -0.72 -0.21 -1.26 -4.88 119.66 113.51 1dgg s GLN 387 Ca 0.38 0.17 -0.04 0.00 0.02 0.00 0.00 55.36 55.89 1dgg s GLN 387 Cb 0.34 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 31.04 1dgg s GLN 387 CO -0.00 0.53 0.07 1.03 -2.12 0.00 0.00 175.29 174.80 1dgg s ARG 388 N -0.46 0.59 3.59 2.91 1.81 -1.26 -4.94 118.95 121.19 1dgg s ARG 388 Ca 0.19 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 1dgg s ARG 388 Cb -0.14 0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.58 1dgg s ARG 388 CO 0.08 -0.14 0.00 -0.25 -0.68 0.00 0.00 175.30 174.30 1dgg n ASP 389 N 0.63 -0.37 0.00 0.23 8.00 -1.26 -5.08 116.55 118.70 1dgg n ASP 389 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1dgg n ASP 389 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1dgg n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgg n GLY 390 N 0.00 1.17 3.68 0.44 0.00 -1.26 -4.80 105.19 104.42 1dgg n GLY 390 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1dgg n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgg n PRO 391 N 1.13 1.82 -3.74 1.61 -0.02 -1.26 -3.34 135.00 131.20 1dgg n PRO 391 Ca 0.00 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 1dgg n PRO 391 Cb 0.00 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.22 1dgg n PRO 391 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dgg n MET 392 N 0.17 -2.94 -2.39 -0.52 2.81 -1.26 -4.24 117.12 108.75 1dgg n MET 392 Ca 0.07 0.51 -0.38 0.00 -1.81 0.00 0.00 57.70 56.08 1dgg n MET 392 Cb 0.39 -4.63 -0.03 0.00 -0.71 0.00 0.00 33.22 28.23 1dgg n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgg n MET 394 N 9.11 1.83 -0.91 0.00 2.81 -1.26 -4.91 117.12 123.79 1dgg n MET 394 Ca 0.21 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.23 1dgg n MET 394 Cb 0.50 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1dgg n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgg n GLN 395 N -0.36 0.31 0.00 0.03 6.02 -1.26 -4.99 117.38 117.13 1dgg n GLN 395 Ca 0.37 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 1dgg n GLN 395 Cb 1.05 0.00 0.75 0.00 1.02 0.00 0.00 30.24 33.07 1dgg n GLN 395 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dgg n ASP 396 N -1.27 0.00 -3.02 1.08 5.75 -1.26 -4.86 116.55 112.98 1dgg n ASP 396 Ca 0.00 -0.59 -0.22 0.00 -0.01 0.00 0.00 54.79 53.97 1dgg n ASP 396 Cb 0.00 -0.10 0.02 0.00 -1.03 0.00 0.00 41.12 40.02 1dgg n ASP 396 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dgg n ASN 397 N -1.10 -5.62 -1.48 -1.12 4.05 -1.26 -1.24 115.26 107.50 1dgg n ASN 397 Ca 0.18 -0.27 -0.17 0.00 0.45 0.00 0.00 54.58 54.76 1dgg n ASN 397 Cb 0.13 -4.57 -0.06 0.00 1.23 0.00 0.00 39.78 36.51 1dgg n ASN 397 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dgg n GLN 398 N -3.87 -1.24 0.00 1.20 6.02 -1.26 -4.86 117.38 113.37 1dgg n GLN 398 Ca -0.11 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1dgg n GLN 398 Cb 0.61 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.55 1dgg n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgg n GLY 399 N -0.90 2.42 1.57 1.08 0.00 -0.37 -2.91 105.19 106.07 1dgg n GLY 399 Ca -0.18 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.60 1dgg n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgg n GLY 400 N 0.00 2.59 3.78 -0.02 0.00 -1.26 -4.99 105.19 105.29 1dgg n GLY 400 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1dgg n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 401 N -2.28 3.52 -0.06 4.61 0.00 -1.15 -4.86 121.76 121.55 1dgg s ALA 401 Ca 0.44 1.51 -0.38 0.00 0.00 0.00 0.00 51.96 53.52 1dgg s ALA 401 Cb 0.32 -3.58 -0.16 0.00 0.00 0.00 0.00 23.12 19.70 1dgg s ALA 401 CO 0.15 -1.00 1.51 -2.30 0.00 0.00 0.00 175.76 174.12 1dgg n PRO 402 N 0.44 1.19 -0.58 0.00 -0.02 -1.26 -4.86 135.00 129.91 1dgg n PRO 402 Ca 0.01 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1dgg n PRO 402 Cb 0.40 -2.10 0.27 0.00 -0.02 0.00 0.00 33.50 32.05 1dgg n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgg n ASN 403 N 3.72 4.06 -4.05 2.55 0.23 -1.26 -4.91 115.26 115.60 1dgg n ASN 403 Ca 0.22 -2.58 -0.12 0.00 -0.53 0.00 0.00 54.58 51.57 1dgg n ASN 403 Cb 0.17 -0.60 -0.11 0.00 -2.08 0.00 0.00 39.78 37.15 1dgg n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1dgg s TYR 404 N -2.11 0.61 -0.04 -2.53 -0.85 -1.26 -4.89 117.35 106.27 1dgg s TYR 404 Ca 0.36 -0.50 0.02 0.00 -0.52 0.00 0.00 57.07 56.43 1dgg s TYR 404 Cb 0.27 -0.37 0.01 0.00 0.38 0.00 0.00 41.96 42.25 1dgg s TYR 404 CO 0.12 -0.10 -0.09 -0.47 -1.52 0.00 0.00 175.55 173.49 1dgg s TYR 405 N -1.38 1.08 0.58 -3.49 5.04 -1.26 -4.05 117.35 113.87 1dgg s TYR 405 Ca -0.11 -0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.08 1dgg s TYR 405 Cb -0.10 -0.82 -0.05 0.00 0.35 0.00 0.00 41.96 41.35 1dgg s TYR 405 CO 0.00 -0.19 0.99 -1.25 -1.34 0.00 0.00 175.55 173.77 1dgg s PRO 406 N 0.55 3.65 0.17 4.97 0.04 -1.26 -5.21 135.00 137.91 1dgg s PRO 406 Ca -0.10 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 61.61 1dgg s PRO 406 Cb -0.13 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 1dgg s PRO 406 CO 0.02 -0.48 0.20 0.54 0.04 0.00 0.00 177.00 177.32 1dgg s ASN 407 N -3.99 0.13 -0.30 6.66 2.20 -1.26 -5.05 114.94 113.34 1dgg s ASN 407 Ca 0.55 -1.10 0.09 0.00 -0.94 0.00 0.00 52.86 51.46 1dgg s ASN 407 Cb -0.11 0.40 0.54 0.00 -2.00 0.00 0.00 41.25 40.08 1dgg s ASN 407 CO 0.49 -0.86 1.54 -1.20 -2.94 0.00 0.00 177.10 174.13 1dgg n SER 408 N -0.21 2.90 -0.41 3.54 7.64 -1.26 -4.65 113.62 121.17 1dgg n SER 408 Ca -0.04 -3.65 0.07 0.00 1.01 0.00 0.00 58.87 56.27 1dgg n SER 408 Cb 0.64 -0.66 0.15 0.00 -1.01 0.00 0.00 64.21 63.32 1dgg n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgg n PHE 409 N -1.02 0.00 -1.22 1.43 3.01 -1.26 -5.00 117.46 113.40 1dgg n PHE 409 Ca 0.36 -1.08 -0.06 0.00 1.01 0.00 0.00 57.45 57.68 1dgg n PHE 409 Cb 1.13 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 40.39 1dgg n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgg n GLY 410 N -1.06 0.82 3.81 1.37 0.00 -1.26 -4.91 105.19 103.96 1dgg n GLY 410 Ca 0.15 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1dgg n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 411 N -2.23 1.87 0.19 4.61 0.00 -1.26 -4.96 121.76 119.98 1dgg s ALA 411 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 1dgg s ALA 411 Cb 0.00 -2.95 -0.16 0.00 0.00 0.00 0.00 23.12 20.01 1dgg s ALA 411 CO 0.00 -2.37 1.05 -2.30 0.00 0.00 0.00 175.76 172.13 1dgg n PRO 412 N -3.81 0.97 -4.24 0.00 -0.02 -1.26 -5.01 135.00 121.63 1dgg n PRO 412 Ca 0.09 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1dgg n PRO 412 Cb 0.60 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 1dgg n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgg s GLU 413 N -0.65 2.11 0.52 -0.52 0.41 -1.26 -5.02 118.70 114.28 1dgg s GLU 413 Ca 0.70 -1.03 -0.20 0.00 -0.41 0.00 0.00 54.97 54.04 1dgg s GLU 413 Cb -0.86 -2.29 -0.07 0.00 -1.78 0.00 0.00 34.13 29.12 1dgg s GLU 413 CO 0.54 0.51 1.08 1.14 -0.49 0.00 0.00 175.26 178.04 1dgg s GLN 414 N -2.18 3.57 -0.36 1.61 -2.07 -1.26 -5.01 119.66 113.96 1dgg s GLN 414 Ca 0.21 1.47 -0.02 0.00 -1.82 0.00 0.00 55.36 55.20 1dgg s GLN 414 Cb -0.11 -2.05 0.08 0.00 -1.09 0.00 0.00 33.01 29.84 1dgg s GLN 414 CO 0.13 -0.64 0.11 -1.14 -1.32 0.00 0.00 175.29 172.43 1dgg s GLN 415 N -3.29 2.19 0.61 9.60 0.74 -1.26 -4.99 119.66 123.26 1dgg s GLN 415 Ca 0.70 -1.55 0.27 0.00 0.05 0.00 0.00 55.36 54.82 1dgg s GLN 415 Cb -0.20 -3.39 1.32 0.00 1.10 0.00 0.00 33.01 31.83 1dgg s GLN 415 CO 0.24 -0.85 1.74 -1.35 -0.55 0.00 0.00 175.29 174.51 1dgg h PRO 416 N 8.02 0.00 -0.00 1.67 0.11 -2.02 -0.48 132.00 139.31 1dgg h PRO 416 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1dgg h PRO 416 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dgg h PRO 416 CO 0.62 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.26 1dgg n SER 417 N -3.39 0.02 -1.66 -2.05 3.41 -1.26 -3.33 113.62 105.36 1dgg n SER 417 Ca 0.09 0.35 0.07 0.00 -0.26 0.00 0.00 58.87 59.12 1dgg n SER 417 Cb 0.79 -0.43 0.35 0.00 -0.26 0.00 0.00 64.21 64.66 1dgg n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dgg n ALA 418 N -1.45 3.47 -1.76 7.33 0.00 -0.19 -4.97 120.51 122.94 1dgg n ALA 418 Ca 0.08 -1.62 -0.39 0.00 0.00 0.00 0.00 53.44 51.51 1dgg n ALA 418 Cb 0.32 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1dgg n ALA 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgg s LEU 419 N -2.18 4.45 0.90 0.00 1.43 -1.21 -4.97 118.68 117.10 1dgg s LEU 419 Ca 0.49 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 1dgg s LEU 419 Cb 0.35 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.93 1dgg s LEU 419 CO 0.18 -0.20 1.09 -1.61 0.23 0.00 0.00 176.35 176.04 1dgg s GLU 420 N -1.69 1.23 -0.08 1.70 8.01 -1.26 -5.01 118.70 121.60 1dgg s GLU 420 Ca 0.48 0.89 -0.27 0.00 0.01 0.00 0.00 54.97 56.08 1dgg s GLU 420 Cb -0.29 -1.80 -0.03 0.00 -4.31 0.00 0.00 34.13 27.71 1dgg s GLU 420 CO 0.36 -2.28 0.86 -1.58 0.01 0.00 0.00 175.26 172.63 1dgg s HIS 421 N -2.89 3.56 -0.15 1.61 5.65 -1.26 -5.05 115.29 116.75 1dgg s HIS 421 Ca 0.64 1.44 -0.11 0.00 0.25 0.00 0.00 55.06 57.28 1dgg s HIS 421 Cb -0.18 -3.01 -0.05 0.00 -1.18 0.00 0.00 32.58 28.16 1dgg s HIS 421 CO 0.57 -0.07 0.21 -1.54 -0.65 0.00 0.00 174.74 173.26 1dgg s SER 422 N 0.99 6.39 0.11 9.88 1.04 -1.26 -5.09 113.70 125.76 1dgg s SER 422 Ca 0.44 0.45 0.10 0.00 0.48 0.00 0.00 55.95 57.41 1dgg s SER 422 Cb -0.18 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 1dgg s SER 422 CO 0.20 0.24 -0.24 -0.63 0.98 0.00 0.00 173.24 173.78 1dgg s ILE 423 N -0.15 1.98 0.09 -1.02 1.01 -1.26 -5.14 121.20 116.71 1dgg s ILE 423 Ca 0.14 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 58.99 1dgg s ILE 423 Cb -0.12 -1.77 -0.07 0.00 0.01 0.00 0.00 42.46 40.51 1dgg s ILE 423 CO 0.03 0.02 0.53 -1.58 0.00 0.00 0.00 174.94 173.94 1dgg s GLN 424 N -1.95 4.05 0.16 2.79 -0.44 -1.26 -5.09 119.66 117.92 1dgg s GLN 424 Ca 0.10 0.56 0.01 0.00 -2.50 0.00 0.00 55.36 53.54 1dgg s GLN 424 Cb -0.10 -3.11 -0.04 0.00 -1.64 0.00 0.00 33.01 28.12 1dgg s GLN 424 CO 0.05 0.58 0.02 0.71 0.50 0.00 0.00 175.29 177.15 1dgg s TYR 425 N -1.25 1.12 -0.29 1.67 2.02 -1.26 -5.16 117.35 114.19 1dgg s TYR 425 Ca 0.32 -1.08 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 1dgg s TYR 425 Cb -0.17 -0.64 0.12 0.00 -0.40 0.00 0.00 41.96 40.87 1dgg s TYR 425 CO 0.18 -0.30 0.73 0.45 -1.57 0.00 0.00 175.55 175.04 1dgg s SER 426 N -3.14 -0.97 0.00 2.29 0.15 -1.26 -5.16 113.70 105.61 1dgg s SER 426 Ca 0.24 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.30 1dgg s SER 426 Cb 0.07 1.87 0.00 0.00 -1.71 0.00 0.00 66.02 66.24 1dgg s SER 426 CO 0.03 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1dgg n GLY 427 N 4.91 2.13 3.77 9.45 0.00 -1.26 -5.13 105.19 119.06 1dgg n GLY 427 Ca -0.15 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1dgg n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgg s GLU 428 N -1.98 4.46 -0.88 1.61 2.02 -1.26 -4.96 118.70 117.72 1dgg s GLU 428 Ca 0.00 1.54 -0.21 0.00 0.02 0.00 0.00 54.97 56.32 1dgg s GLU 428 Cb 0.00 -2.85 0.09 0.00 0.10 0.00 0.00 34.13 31.47 1dgg s GLU 428 CO 0.00 0.12 1.18 0.08 0.02 0.00 0.00 175.26 176.66 1dgg s VAL 429 N -1.47 4.38 0.35 2.63 1.01 -1.26 -4.91 120.40 121.13 1dgg s VAL 429 Ca 0.51 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1dgg s VAL 429 Cb -0.24 -4.83 0.02 0.00 0.00 0.00 0.00 36.38 31.32 1dgg s VAL 429 CO 0.31 -1.62 0.56 0.00 0.00 0.00 0.00 175.10 174.34 1dgg s ARG 430 N 3.75 1.99 -0.54 2.72 1.70 -1.26 -5.12 118.95 122.19 1dgg s ARG 430 Ca 0.34 -1.67 -0.21 0.00 -0.47 0.00 0.00 55.73 53.72 1dgg s ARG 430 Cb -0.07 0.49 0.06 0.00 -0.57 0.00 0.00 34.95 34.86 1dgg s ARG 430 CO -0.03 -0.86 0.77 1.03 -1.08 0.00 0.00 175.30 175.13 1dgg s ARG 431 N -2.87 3.19 0.01 3.89 0.52 -1.26 -5.04 118.95 117.39 1dgg s ARG 431 Ca 0.26 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 54.57 1dgg s ARG 431 Cb -0.02 -4.11 -0.06 0.00 0.52 0.00 0.00 34.95 31.29 1dgg s ARG 431 CO 0.18 -1.39 0.62 -0.06 0.02 0.00 0.00 175.30 174.66 1dgg s PHE 432 N 3.24 3.71 -0.09 -0.53 0.08 -1.26 -5.04 117.98 118.08 1dgg s PHE 432 Ca 0.21 1.25 -0.30 0.00 0.12 0.00 0.00 56.93 58.21 1dgg s PHE 432 Cb -0.17 -2.63 -0.02 0.00 -0.57 0.00 0.00 43.02 39.63 1dgg s PHE 432 CO 0.14 0.37 1.08 1.21 -0.10 0.00 0.00 175.22 177.92 1dgg s ASN 433 N -0.28 7.17 0.00 1.36 2.47 -1.26 -4.89 114.94 119.51 1dgg s ASN 433 Ca 0.32 1.63 0.00 0.00 0.42 0.00 0.00 52.86 55.22 1dgg s ASN 433 Cb -0.19 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1dgg s ASN 433 CO 0.18 -0.51 0.69 0.35 -3.72 0.00 0.00 177.10 174.09 1dgg n THR 434 N 4.61 0.38 0.30 -5.21 -2.24 -1.26 -4.66 114.28 106.21 1dgg n THR 434 Ca 0.10 -0.68 0.17 0.00 -2.27 0.00 0.00 64.05 61.37 1dgg n THR 434 Cb 0.48 0.82 0.95 0.00 -2.10 0.00 0.00 70.33 70.47 1dgg n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgg h ALA 435 N 0.00 1.23 -0.42 6.98 0.00 -2.01 -2.71 119.26 122.32 1dgg h ALA 435 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1dgg h ALA 435 Cb 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1dgg h ALA 435 CO 0.00 0.04 0.06 0.09 0.00 0.00 0.00 179.25 179.44 1dgg n ASN 436 N -3.45 3.72 -4.70 0.00 5.03 -1.26 -4.82 115.26 109.77 1dgg n ASN 436 Ca -0.02 -3.30 -0.29 0.00 0.87 0.00 0.00 54.58 51.84 1dgg n ASN 436 Cb 0.14 -0.63 0.15 0.00 -1.02 0.00 0.00 39.78 38.43 1dgg n ASN 436 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1dgg s ASP 437 N -1.88 3.09 0.13 6.41 -0.00 -1.02 -4.89 116.67 118.51 1dgg s ASP 437 Ca 0.46 0.99 -0.34 0.00 -0.00 0.00 0.00 52.55 53.67 1dgg s ASP 437 Cb 0.39 -1.57 -0.13 0.00 -0.00 0.00 0.00 42.92 41.60 1dgg s ASP 437 CO 0.07 -2.82 1.64 -0.67 -0.00 0.00 0.00 175.17 173.40 1dgg n ASP 438 N -3.94 3.21 -0.03 0.27 2.03 -1.26 -4.86 116.55 111.97 1dgg n ASP 438 Ca 0.06 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.44 1dgg n ASP 438 Cb 0.59 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1dgg n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgg n ASN 439 N 3.98 1.07 0.00 1.67 3.02 -1.26 -4.86 115.26 118.88 1dgg n ASN 439 Ca 0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1dgg n ASN 439 Cb 0.29 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1dgg n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgg n VAL 440 N 0.05 0.00 0.11 2.41 0.24 -1.26 -4.54 118.33 115.34 1dgg n VAL 440 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1dgg n VAL 440 Cb 0.02 -0.56 -0.08 0.00 -1.47 0.00 0.00 33.84 31.75 1dgg n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgg h THR 441 N 0.00 0.09 -0.02 3.34 2.02 -1.93 -0.30 112.91 116.11 1dgg h THR 441 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1dgg h THR 441 Cb 0.60 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1dgg h THR 441 CO 0.00 0.00 -0.22 1.56 0.37 0.00 0.00 175.52 177.23 1dgg h GLN 442 N -0.70 0.03 -0.54 6.66 4.20 -1.95 -1.93 115.11 120.88 1dgg h GLN 442 Ca 0.01 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1dgg h GLN 442 Cb 0.72 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1dgg h GLN 442 CO -0.27 0.25 0.05 0.28 -0.67 0.00 0.00 178.83 178.48 1dgg h VAL 443 N 0.03 1.25 -0.35 -0.54 2.07 -1.72 -1.87 116.25 115.12 1dgg h VAL 443 Ca 0.00 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1dgg h VAL 443 Cb 0.41 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1dgg h VAL 443 CO 0.03 0.36 0.02 -0.09 0.02 0.00 0.00 177.57 177.91 1dgg h ARG 444 N 0.83 0.60 -0.97 1.57 2.43 -0.31 -1.04 114.38 117.50 1dgg h ARG 444 Ca 0.17 -0.18 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1dgg h ARG 444 Cb 0.42 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1dgg h ARG 444 CO 0.01 0.70 0.61 0.00 -1.51 0.00 0.00 179.97 179.79 1dgg h ALA 445 N 0.88 1.37 0.38 2.80 0.00 -1.07 0.23 119.26 123.84 1dgg h ALA 445 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dgg h ALA 445 Cb 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dgg h ALA 445 CO 0.01 0.35 -0.18 0.35 0.00 0.00 0.00 179.25 179.78 1dgg h PHE 446 N 1.08 -0.47 -0.63 0.00 3.57 -1.01 0.24 116.94 119.72 1dgg h PHE 446 Ca 0.43 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.95 1dgg h PHE 446 Cb 0.25 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1dgg h PHE 446 CO -0.01 -0.20 0.39 -0.92 -2.23 0.00 0.00 178.31 175.34 1dgg h TYR 447 N -0.68 0.72 0.00 0.41 5.03 -0.57 -2.11 116.97 119.77 1dgg h TYR 447 Ca -0.05 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 1dgg h TYR 447 Cb 0.48 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1dgg h TYR 447 CO -0.01 0.41 -0.22 0.28 -1.32 0.00 0.00 178.16 177.30 1dgg h VAL 448 N 0.76 0.58 0.22 1.81 2.07 -0.56 -3.36 116.25 117.77 1dgg h VAL 448 Ca 0.26 -1.49 -0.33 0.00 0.82 0.00 0.00 66.70 65.96 1dgg h VAL 448 Cb 0.03 1.15 0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1dgg h VAL 448 CO -0.11 0.20 -1.56 0.78 0.02 0.00 0.00 177.57 176.90 1dgg h ASN 449 N -1.00 0.72 0.01 0.57 -0.26 -0.64 -3.41 115.58 111.58 1dgg h ASN 449 Ca -0.04 -0.93 -0.05 0.00 -0.56 0.00 0.00 56.30 54.73 1dgg h ASN 449 Cb 0.49 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1dgg h ASN 449 CO -0.02 1.73 -0.19 0.58 -1.06 0.00 0.00 177.43 178.47 1dgg h VAL 450 N 0.08 1.63 -3.62 2.81 2.07 -1.15 -3.47 116.25 114.61 1dgg h VAL 450 Ca -0.29 -2.11 -0.50 0.00 0.82 0.00 0.00 66.70 64.63 1dgg h VAL 450 Cb 2.10 3.02 0.02 0.00 -1.52 0.00 0.00 31.29 34.90 1dgg h VAL 450 CO 0.22 0.56 0.10 -0.76 0.02 0.00 0.00 177.57 177.71 1dgg s LEU 451 N -8.39 3.76 0.57 2.57 1.43 -0.84 -5.06 118.68 112.72 1dgg s LEU 451 Ca -0.17 1.03 0.08 0.00 -1.03 0.00 0.00 54.13 54.04 1dgg s LEU 451 Cb -0.01 -3.94 0.07 0.00 0.03 0.00 0.00 46.19 42.35 1dgg s LEU 451 CO 0.72 -0.46 0.64 0.54 0.23 0.00 0.00 176.35 178.02 1dgg s ASN 452 N -3.53 4.89 0.35 2.29 2.20 -1.26 -4.76 114.94 115.12 1dgg s ASN 452 Ca 0.49 -1.03 0.03 0.00 -0.94 0.00 0.00 52.86 51.40 1dgg s ASN 452 Cb -0.10 0.40 0.65 0.00 -2.00 0.00 0.00 41.25 40.19 1dgg s ASN 452 CO 0.37 -1.27 2.00 -0.33 -2.94 0.00 0.00 177.10 174.93 1dgg h GLU 453 N 0.39 0.79 0.28 3.55 4.39 -1.97 -1.53 114.58 120.49 1dgg h GLU 453 Ca -0.32 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 1dgg h GLU 453 Cb 1.30 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1dgg h GLU 453 CO 0.47 0.54 -0.14 0.93 -1.16 0.00 0.00 179.01 179.66 1dgg h GLU 454 N 0.81 -0.37 -0.85 2.33 5.08 -1.99 -1.25 114.58 118.35 1dgg h GLU 454 Ca 0.22 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1dgg h GLU 454 Cb -0.07 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1dgg h GLU 454 CO -0.04 -0.22 0.52 1.96 -1.00 0.00 0.00 179.01 180.22 1dgg h GLN 455 N -0.41 1.14 -0.67 2.33 4.20 -1.90 0.47 115.11 120.28 1dgg h GLN 455 Ca -0.04 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1dgg h GLN 455 Cb 0.31 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1dgg h GLN 455 CO 0.06 0.80 0.16 0.00 -0.67 0.00 0.00 178.83 179.18 1dgg h ARG 456 N 1.16 1.06 -0.14 1.46 3.08 -1.20 0.25 114.38 120.04 1dgg h ARG 456 Ca 0.30 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1dgg h ARG 456 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1dgg h ARG 456 CO -0.06 0.94 0.08 -0.22 -1.07 0.00 0.00 179.97 179.64 1dgg h LYS 457 N 1.01 0.20 -0.63 0.04 3.64 -0.39 -0.32 116.57 120.12 1dgg h LYS 457 Ca 0.21 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1dgg h LYS 457 Cb 0.36 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1dgg h LYS 457 CO 0.00 0.20 0.23 0.00 -2.27 0.00 0.00 179.45 177.61 1dgg h ARG 458 N 0.15 0.95 -0.49 1.90 3.08 -0.63 -1.28 114.38 118.06 1dgg h ARG 458 Ca 0.05 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1dgg h ARG 458 Cb 0.05 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1dgg h ARG 458 CO -0.01 0.81 0.23 1.25 -1.07 0.00 0.00 179.97 181.19 1dgg h LEU 459 N 0.88 0.32 -0.63 3.04 5.85 -0.16 0.77 115.31 125.38 1dgg h LEU 459 Ca 0.21 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1dgg h LEU 459 Cb 0.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1dgg h LEU 459 CO -0.01 0.22 -0.37 0.00 -0.34 0.00 0.00 178.44 177.94 1dgg h GLU 461 N 0.54 1.03 -0.32 0.00 5.08 -0.64 -0.79 114.58 119.48 1dgg h GLU 461 Ca 0.05 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1dgg h GLU 461 Cb 0.89 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1dgg h GLU 461 CO 0.08 1.04 0.08 -0.91 -1.00 0.00 0.00 179.01 178.30 1dgg h ASN 462 N 0.92 0.49 0.42 1.42 2.35 -0.75 0.16 115.58 120.59 1dgg h ASN 462 Ca 0.15 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1dgg h ASN 462 Cb 0.63 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1dgg h ASN 462 CO 0.04 0.59 -0.20 0.40 -1.65 0.00 0.00 177.43 176.61 1dgg h ILE 463 N 0.36 0.57 -0.96 2.81 2.04 -1.25 -2.97 117.51 118.12 1dgg h ILE 463 Ca 0.10 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1dgg h ILE 463 Cb 0.29 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1dgg h ILE 463 CO 0.00 0.06 0.62 0.00 0.00 0.00 0.00 178.15 178.83 1dgg h ALA 464 N -0.25 1.42 -0.91 1.87 0.00 -1.12 0.36 119.26 120.64 1dgg h ALA 464 Ca -0.06 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1dgg h ALA 464 Cb 0.52 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1dgg h ALA 464 CO 0.09 0.46 0.58 0.78 0.00 0.00 0.00 179.25 181.16 1dgg h GLY 465 N 1.15 1.28 0.30 0.00 0.00 -0.55 0.41 103.07 105.67 1dgg h GLY 465 Ca 0.40 -0.33 -0.34 0.00 0.00 0.00 0.00 47.33 47.06 1dgg h GLY 465 CO -0.14 0.11 -1.93 1.57 0.00 0.00 0.00 176.54 176.16 1dgg n HIS 466 N -4.57 0.90 0.29 5.60 -0.00 -0.69 -4.31 115.22 112.44 1dgg n HIS 466 Ca 0.17 0.25 0.15 0.00 -0.00 0.00 0.00 57.72 58.29 1dgg n HIS 466 Cb 0.43 -1.11 0.87 0.00 -0.00 0.00 0.00 29.99 30.18 1dgg n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgg h LEU 467 N -0.32 0.00 -2.65 0.27 5.85 -0.12 -2.91 115.31 115.43 1dgg h LEU 467 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1dgg h LEU 467 Cb 1.79 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.81 1dgg h LEU 467 CO -0.06 0.05 -0.01 0.07 -0.34 0.00 0.00 178.44 178.14 1dgg h LYS 468 N 0.00 0.00 -0.01 1.25 5.09 -1.10 -1.83 116.57 119.97 1dgg h LYS 468 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1dgg h LYS 468 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.47 1dgg h LYS 468 CO 0.01 0.01 -0.03 -0.25 -2.09 0.00 0.00 179.45 177.10 1dgg n ASP 469 N -3.31 0.68 -4.94 7.07 9.92 -1.10 -4.86 116.55 120.01 1dgg n ASP 469 Ca -0.03 -1.10 -0.24 0.00 -0.53 0.00 0.00 54.79 52.89 1dgg n ASP 469 Cb 0.11 -0.01 0.02 0.00 -0.64 0.00 0.00 41.12 40.59 1dgg n ASP 469 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dgg s ALA 470 N -2.11 3.58 0.48 2.24 0.00 -0.69 -4.71 121.76 120.56 1dgg s ALA 470 Ca 0.40 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 51.22 1dgg s ALA 470 Cb 0.21 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.95 1dgg s ALA 470 CO 0.38 -0.53 1.26 -0.65 0.00 0.00 0.00 175.76 176.21 1dgg s GLN 471 N -4.72 3.57 0.28 0.00 -0.21 -1.26 -4.76 119.66 112.56 1dgg s GLN 471 Ca 0.50 2.00 0.01 0.00 0.02 0.00 0.00 55.36 57.90 1dgg s GLN 471 Cb -0.10 -2.40 0.64 0.00 1.00 0.00 0.00 33.01 32.14 1dgg s GLN 471 CO 0.41 -0.77 1.72 0.82 -2.12 0.00 0.00 175.29 175.34 1dgg h ILE 472 N 1.81 0.57 0.00 1.08 1.08 -1.96 0.27 117.51 120.36 1dgg h ILE 472 Ca -0.50 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1dgg h ILE 472 Cb 1.27 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1dgg h ILE 472 CO 0.59 0.09 -0.09 2.19 -0.69 0.00 0.00 178.15 180.25 1dgg h PHE 473 N 0.48 0.00 0.06 1.37 -5.15 -2.00 0.32 116.94 112.02 1dgg h PHE 473 Ca 0.51 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 58.08 1dgg h PHE 473 Cb 0.89 0.00 0.02 0.00 0.22 0.00 0.00 35.95 37.07 1dgg h PHE 473 CO -0.13 0.09 -0.83 0.82 -2.00 0.00 0.00 178.31 176.26 1dgg h ILE 474 N 0.00 1.40 -0.36 0.88 2.04 -0.92 -2.94 117.51 117.62 1dgg h ILE 474 Ca -0.00 -2.28 0.05 0.00 1.00 0.00 0.00 64.86 63.62 1dgg h ILE 474 Cb 0.16 2.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 1dgg h ILE 474 CO 0.01 0.67 0.10 1.56 0.00 0.00 0.00 178.15 180.49 1dgg h GLN 475 N -0.05 0.22 -0.41 2.37 4.20 0.60 -0.35 115.11 121.70 1dgg h GLN 475 Ca -0.12 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1dgg h GLN 475 Cb 1.55 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.26 1dgg h GLN 475 CO 0.16 0.15 0.25 0.87 -0.67 0.00 0.00 178.83 179.59 1dgg h LYS 476 N 0.23 0.49 -0.67 1.46 1.79 -0.51 -0.21 116.57 119.15 1dgg h LYS 476 Ca 0.17 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1dgg h LYS 476 Cb 0.17 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1dgg h LYS 476 CO -0.19 0.32 0.27 -0.22 -1.08 0.00 0.00 179.45 178.54 1dgg h LYS 477 N 0.50 1.00 -0.22 3.15 1.63 -1.24 0.17 116.57 121.56 1dgg h LYS 477 Ca 0.16 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dgg h LYS 477 Cb -0.01 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1dgg h LYS 477 CO -0.06 0.83 0.13 0.00 -3.45 0.00 0.00 179.45 176.90 1dgg h ALA 478 N 1.12 0.28 -0.75 5.00 0.00 -0.71 -2.45 119.26 121.75 1dgg h ALA 478 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dgg h ALA 478 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1dgg h ALA 478 CO -0.02 -0.22 0.40 0.28 0.00 0.00 0.00 179.25 179.70 1dgg h VAL 479 N 0.27 1.22 -0.69 0.00 2.07 -0.72 -2.01 116.25 116.39 1dgg h VAL 479 Ca 0.08 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1dgg h VAL 479 Cb 0.02 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1dgg h VAL 479 CO -0.01 0.25 0.41 0.50 0.02 0.00 0.00 177.57 178.73 1dgg h LYS 480 N 1.04 0.75 -0.42 1.57 3.64 -0.52 0.25 116.57 122.88 1dgg h LYS 480 Ca 0.26 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1dgg h LYS 480 Cb 0.03 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1dgg h LYS 480 CO -0.04 0.50 0.09 -0.91 -2.27 0.00 0.00 179.45 176.82 1dgg h ASN 481 N 0.77 0.64 -0.04 4.20 2.35 -0.99 -1.24 115.58 121.27 1dgg h ASN 481 Ca 0.29 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1dgg h ASN 481 Cb 0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1dgg h ASN 481 CO -0.14 0.71 -0.07 -0.26 -1.65 0.00 0.00 177.43 176.02 1dgg h PHE 482 N 0.54 0.28 -0.12 1.19 0.04 -0.71 -1.00 116.94 117.16 1dgg h PHE 482 Ca 0.13 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 1dgg h PHE 482 Cb 0.33 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1dgg h PHE 482 CO 0.02 0.35 -0.43 1.15 -0.60 0.00 0.00 178.31 178.80 1dgg h THR 483 N 0.26 1.32 0.00 -1.55 2.02 -0.01 -1.60 112.91 113.36 1dgg h THR 483 Ca 0.06 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1dgg h THR 483 Cb 0.30 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1dgg h THR 483 CO 0.01 0.47 -0.09 -0.33 0.37 0.00 0.00 175.52 175.95 1dgg h GLU 484 N 0.23 0.00 0.01 6.66 5.08 -0.00 -2.78 114.58 123.77 1dgg h GLU 484 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dgg h GLU 484 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1dgg h GLU 484 CO 0.07 0.09 -0.00 0.28 -1.00 0.00 0.00 179.01 178.45 1dgg h VAL 485 N 0.00 1.52 -1.76 3.13 2.07 -0.94 -3.48 116.25 116.80 1dgg h VAL 485 Ca -0.00 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1dgg h VAL 485 Cb 0.50 2.82 -0.24 0.00 -1.52 0.00 0.00 31.29 32.85 1dgg h VAL 485 CO 0.01 0.50 0.31 -2.28 0.02 0.00 0.00 177.57 176.12 1dgg s HIS 486 N -2.41 -0.63 0.23 1.57 2.46 -0.68 -4.69 115.29 111.13 1dgg s HIS 486 Ca -0.16 1.49 -0.06 0.00 0.47 0.00 0.00 55.06 56.79 1dgg s HIS 486 Cb -0.02 0.35 0.36 0.00 -0.13 0.00 0.00 32.58 33.14 1dgg s HIS 486 CO 0.61 -0.31 1.78 -1.35 -2.47 0.00 0.00 174.74 172.99 1dgg h PRO 487 N 4.86 0.58 -0.37 2.88 0.11 -1.82 -1.88 132.00 136.37 1dgg h PRO 487 Ca -0.29 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1dgg h PRO 487 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1dgg h PRO 487 CO 0.10 0.39 0.05 0.22 -0.21 0.00 0.00 178.00 178.55 1dgg h ASP 488 N 0.60 0.51 0.31 -2.05 1.82 -1.92 -0.92 116.42 114.79 1dgg h ASP 488 Ca 0.36 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.90 1dgg h ASP 488 Cb 0.40 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1dgg h ASP 488 CO -0.28 0.55 -0.15 0.22 -1.61 0.00 0.00 179.24 177.97 1dgg h TYR 489 N 0.54 -0.39 -0.45 0.28 -0.00 -1.61 -1.45 116.97 113.90 1dgg h TYR 489 Ca 0.12 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.73 58.71 1dgg h TYR 489 Cb 0.27 0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 37.11 1dgg h TYR 489 CO 0.01 -0.20 -0.24 0.78 -0.00 0.00 0.00 178.16 178.52 1dgg h GLY 490 N -0.49 1.00 1.01 1.82 0.00 -1.31 -2.74 103.07 102.36 1dgg h GLY 490 Ca -0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.29 1dgg h GLY 490 CO 0.07 0.81 -0.13 1.48 0.00 0.00 0.00 176.54 178.77 1dgg h SER 491 N 0.79 0.83 -0.47 0.19 4.64 -1.14 0.13 113.55 118.52 1dgg h SER 491 Ca 0.10 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1dgg h SER 491 Cb 0.80 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1dgg h SER 491 CO 0.07 1.02 0.21 -0.74 -0.87 0.00 0.00 176.83 176.52 1dgg h HIS 492 N 0.64 0.68 -0.19 4.77 6.17 -1.30 0.23 115.15 126.15 1dgg h HIS 492 Ca 0.10 -0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 1dgg h HIS 492 Cb 0.68 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.39 1dgg h HIS 492 CO 0.05 0.56 -0.00 0.82 0.71 0.00 0.00 177.93 180.07 1dgg h ILE 493 N 0.61 1.26 -0.93 6.26 2.04 -1.39 -2.58 117.51 122.78 1dgg h ILE 493 Ca 0.16 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1dgg h ILE 493 Cb 0.14 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1dgg h ILE 493 CO -0.02 0.27 0.61 -0.61 0.00 0.00 0.00 178.15 178.40 1dgg h GLN 494 N 0.09 1.17 -0.77 2.37 5.75 -0.50 0.45 115.11 123.67 1dgg h GLN 494 Ca 0.05 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1dgg h GLN 494 Cb 0.40 -0.26 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 1dgg h GLN 494 CO 0.01 0.77 0.49 0.00 -2.65 0.00 0.00 178.83 177.46 1dgg h ALA 495 N 1.37 1.00 -0.20 3.38 0.00 -0.45 -0.14 119.26 124.22 1dgg h ALA 495 Ca 0.36 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1dgg h ALA 495 Cb -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1dgg h ALA 495 CO -0.10 0.31 -0.34 -0.07 0.00 0.00 0.00 179.25 179.05 1dgg h LEU 496 N 0.97 0.64 -1.31 0.00 3.38 -0.98 -2.90 115.31 115.10 1dgg h LEU 496 Ca 0.30 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1dgg h LEU 496 Cb -0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1dgg h LEU 496 CO -0.10 1.05 0.51 -0.07 0.09 0.00 0.00 178.44 179.92 1dgg h LEU 497 N 0.25 0.73 -0.54 1.67 3.38 -0.49 0.32 115.31 120.63 1dgg h LEU 497 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dgg h LEU 497 Cb 0.93 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1dgg h LEU 497 CO 0.08 0.47 0.35 0.44 0.09 0.00 0.00 178.44 179.86 1dgg h ASP 498 N 0.83 0.62 0.07 -0.43 3.32 -0.92 -0.26 116.42 119.66 1dgg h ASP 498 Ca 0.34 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1dgg h ASP 498 Cb 0.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1dgg h ASP 498 CO -0.12 0.47 -0.04 0.50 -1.72 0.00 0.00 179.24 178.33 1dgg h LYS 499 N 0.73 -0.10 -0.79 3.56 3.64 -0.94 -3.13 116.57 119.53 1dgg h LYS 499 Ca 0.20 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1dgg h LYS 499 Cb -0.06 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1dgg h LYS 499 CO -0.04 0.20 0.52 1.88 -2.27 0.00 0.00 179.45 179.74 1dgg h TYR 500 N -0.39 0.89 0.00 1.91 0.05 -0.81 -3.52 116.97 115.10 1dgg h TYR 500 Ca -0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1dgg h TYR 500 Cb 0.34 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1dgg h TYR 500 CO 0.02 0.48 0.00 0.09 -1.05 0.00 0.00 178.16 177.70