#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhh n PRO 2 N 0.00 -2.49 0.00 3.17 -0.04 -1.19 -3.64 135.00 130.81 2dhh n PRO 2 Ca 0.00 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2dhh n PRO 2 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2dhh n PRO 2 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dhh n ASN 3 N -1.57 0.00 -4.34 3.54 3.02 -1.26 -4.81 115.26 109.83 2dhh n ASN 3 Ca 0.07 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.44 2dhh n ASN 3 Cb 0.35 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2dhh n ASN 3 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2dhh s PHE 4 N -2.07 1.64 0.00 3.10 2.19 -1.24 -4.23 117.98 117.37 2dhh s PHE 4 Ca 0.00 -0.75 0.00 0.00 0.33 0.00 0.00 56.93 56.51 2dhh s PHE 4 Cb 0.00 -0.88 0.00 0.00 -1.31 0.00 0.00 43.02 40.83 2dhh s PHE 4 CO 0.00 0.16 0.00 1.19 1.83 0.00 0.00 175.22 178.40 2dhh n PHE 5 N -0.41 0.00 -0.21 10.12 0.99 -1.24 -3.87 117.46 122.84 2dhh n PHE 5 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.37 2dhh n PHE 5 Cb 0.62 0.00 0.20 0.00 -1.00 0.00 0.00 39.48 39.30 2dhh n PHE 5 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2dhh h ILE 6 N 0.00 1.22 -3.43 4.37 1.08 -1.85 -0.70 117.51 118.20 2dhh h ILE 6 Ca 0.00 -0.56 -0.73 0.00 -0.39 0.00 0.00 64.86 63.18 2dhh h ILE 6 Cb 0.00 0.28 -0.23 0.00 -3.07 0.00 0.00 36.82 33.79 2dhh h ILE 6 CO 0.00 0.25 -0.41 -0.62 -0.69 0.00 0.00 178.15 176.68 2dhh s ASP 7 N -6.41 5.98 0.00 1.72 -1.08 -1.25 -4.65 116.67 110.98 2dhh s ASP 7 Ca -0.11 -1.18 0.00 0.00 -0.52 0.00 0.00 52.55 50.74 2dhh s ASP 7 Cb 0.17 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 2dhh s ASP 7 CO 0.80 -0.53 0.00 0.54 0.52 0.00 0.00 175.17 176.50 2dhh n ARG 8 N 5.11 0.00 0.09 4.34 3.00 -0.97 -4.17 116.66 124.06 2dhh n ARG 8 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.60 2dhh n ARG 8 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.80 2dhh n ARG 8 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dhh h PRO 9 N 0.00 0.20 0.00 5.56 0.13 -1.40 -3.31 132.00 133.18 2dhh h PRO 9 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2dhh h PRO 9 Cb 0.00 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2dhh h PRO 9 CO 0.00 1.11 0.00 -0.89 -0.23 0.00 0.00 178.00 177.99 2dhh n ILE 10 N -3.52 0.00 -0.02 -3.56 2.08 -1.26 0.26 119.36 113.33 2dhh n ILE 10 Ca -0.05 1.41 -0.01 0.00 0.56 0.00 0.00 62.75 64.66 2dhh n ILE 10 Cb 0.95 -1.96 -0.01 0.00 -0.75 0.00 0.00 39.64 37.88 2dhh n ILE 10 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2dhh n PHE 11 N -2.54 -0.02 0.00 1.39 -0.00 -1.26 0.22 117.46 115.25 2dhh n PHE 11 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2dhh n PHE 11 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 39.48 39.17 2dhh n PHE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhh n ALA 12 N -2.67 0.00 -0.31 3.13 0.00 -0.72 0.20 120.51 120.14 2dhh n ALA 12 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 2dhh n ALA 12 Cb 0.01 0.31 0.55 0.00 0.00 0.00 0.00 19.45 20.33 2dhh n ALA 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2dhh n TRP 13 N -1.80 1.03 0.46 0.00 -0.00 0.72 -0.30 117.44 117.54 2dhh n TRP 13 Ca 0.00 1.04 -0.18 0.00 -0.00 0.00 0.00 57.50 58.36 2dhh n TRP 13 Cb 0.00 -1.45 -0.09 0.00 -0.00 0.00 0.00 31.31 29.78 2dhh n TRP 13 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2dhh h VAL 14 N 0.00 0.00 -0.98 5.87 2.07 1.45 0.34 116.25 125.00 2dhh h VAL 14 Ca 0.78 -0.08 0.33 0.00 0.82 0.00 0.00 66.70 68.55 2dhh h VAL 14 Cb 2.11 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.71 2dhh h VAL 14 CO -0.68 0.00 0.37 0.40 0.02 0.00 0.00 177.57 177.69 2dhh h ILE 15 N -1.25 0.13 0.00 4.57 2.04 0.25 1.13 117.51 124.38 2dhh h ILE 15 Ca -0.12 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2dhh h ILE 15 Cb 0.90 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dhh h ILE 15 CO 0.20 0.02 -0.27 0.00 0.00 0.00 0.00 178.15 178.10 2dhh h ALA 16 N 1.92 1.21 0.02 1.87 0.00 -0.30 -2.43 119.26 121.55 2dhh h ALA 16 Ca 0.71 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 55.11 2dhh h ALA 16 Cb 1.67 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.44 2dhh h ALA 16 CO -0.75 0.34 -1.07 0.82 0.00 0.00 0.00 179.25 178.59 2dhh h ILE 17 N 0.00 1.29 0.38 0.00 1.08 0.33 -3.22 117.51 117.38 2dhh h ILE 17 Ca -0.00 -2.31 -0.02 0.00 -0.39 0.00 0.00 64.86 62.14 2dhh h ILE 17 Cb 0.62 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2dhh h ILE 17 CO 0.04 0.71 -0.18 0.40 -0.69 0.00 0.00 178.15 178.42 2dhh h ILE 18 N 0.36 0.00 -0.90 -0.67 2.04 -0.80 0.24 117.51 117.78 2dhh h ILE 18 Ca -0.13 -0.08 0.34 0.00 1.00 0.00 0.00 64.86 65.98 2dhh h ILE 18 Cb 1.72 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.69 2dhh h ILE 18 CO 0.21 0.00 0.55 -0.38 0.00 0.00 0.00 178.15 178.52 2dhh n ILE 19 N -3.61 -0.24 -0.07 -0.67 5.41 -0.95 0.13 119.36 119.36 2dhh n ILE 19 Ca -0.06 1.41 -0.13 0.00 1.00 0.00 0.00 62.75 64.96 2dhh n ILE 19 Cb 0.20 -2.30 -0.11 0.00 -0.71 0.00 0.00 39.64 36.72 2dhh n ILE 19 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2dhh h MET 20 N 0.00 0.00 0.47 0.38 2.86 -1.41 -2.57 114.93 114.66 2dhh h MET 20 Ca 0.64 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.26 2dhh h MET 20 Cb 1.92 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 2dhh h MET 20 CO -0.44 0.87 -0.25 1.25 1.06 0.00 0.00 176.91 179.39 2dhh h LEU 21 N -1.00 -0.62 0.00 1.22 7.12 0.18 -3.31 115.31 118.90 2dhh h LEU 21 Ca -0.04 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2dhh h LEU 21 Cb 0.91 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2dhh h LEU 21 CO -0.02 -0.42 0.00 0.00 -0.13 0.00 0.00 178.44 177.87 2dhh n ALA 22 N -2.42 0.00 -0.63 1.25 0.00 0.34 -3.82 120.51 115.22 2dhh n ALA 22 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 2dhh n ALA 22 Cb 0.29 0.10 0.14 0.00 0.00 0.00 0.00 19.45 19.98 2dhh n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 23 N -0.56 -2.54 4.00 0.00 0.00 -0.97 -2.36 105.19 102.77 2dhh n GLY 23 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2dhh n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 24 N 2.40 2.51 0.19 -0.02 0.00 -1.21 -4.44 105.19 104.62 2dhh n GLY 24 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2dhh n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dhh h LEU 25 N 0.00 0.64 -0.18 0.99 3.38 -1.57 -3.08 115.31 115.49 2dhh h LEU 25 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dhh h LEU 25 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2dhh h LEU 25 CO 0.00 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.46 2dhh n ALA 26 N -2.45 1.83 -0.01 1.53 0.00 -1.26 0.33 120.51 120.48 2dhh n ALA 26 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2dhh n ALA 26 Cb 0.39 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 2dhh n ALA 26 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dhh n ILE 27 N -0.35 0.00 1.16 0.00 -5.35 -1.16 -3.91 119.36 109.74 2dhh n ILE 27 Ca 0.00 -0.42 0.12 0.00 -0.27 0.00 0.00 62.75 62.19 2dhh n ILE 27 Cb 0.02 0.08 0.30 0.00 -1.74 0.00 0.00 39.64 38.30 2dhh n ILE 27 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dhh n LEU 28 N -2.13 0.97 -2.75 7.28 -0.00 0.98 -4.17 117.00 117.17 2dhh n LEU 28 Ca -0.03 -0.24 -0.02 0.00 -0.00 0.00 0.00 56.01 55.71 2dhh n LEU 28 Cb 0.48 -0.14 0.08 0.00 -0.00 0.00 0.00 43.42 43.84 2dhh n LEU 28 CO 0.38 0.19 0.25 0.29 -0.00 0.00 0.00 177.39 178.51 2dhh n LYS 29 N -0.84 1.50 -5.08 1.47 5.02 -1.14 -5.08 118.16 114.01 2dhh n LYS 29 Ca 0.10 -2.52 -0.30 0.00 -2.02 0.00 0.00 58.31 53.57 2dhh n LYS 29 Cb 0.35 -0.71 -0.17 0.00 -0.02 0.00 0.00 35.03 34.48 2dhh n LYS 29 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dhh s LEU 30 N -3.81 1.99 0.61 -0.35 2.96 -1.25 -4.97 118.68 113.86 2dhh s LEU 30 Ca 0.20 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.46 2dhh s LEU 30 Cb 0.39 -1.25 -0.15 0.00 0.50 0.00 0.00 46.19 45.68 2dhh s LEU 30 CO -0.07 0.17 -0.27 -2.65 -1.32 0.00 0.00 176.35 172.20 2dhh n PRO 31 N 3.34 0.00 -4.08 0.98 -0.02 -1.26 -4.79 135.00 129.16 2dhh n PRO 31 Ca -0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.14 2dhh n PRO 31 Cb 0.53 -0.99 -0.15 0.00 -0.02 0.00 0.00 33.50 32.87 2dhh n PRO 31 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dhh s VAL 32 N -1.98 0.32 0.01 -1.45 1.01 -1.26 -2.20 120.40 114.84 2dhh s VAL 32 Ca 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2dhh s VAL 32 Cb -0.42 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2dhh s VAL 32 CO 0.69 0.10 0.07 0.00 0.00 0.00 0.00 175.10 175.96 2dhh n ALA 33 N 3.14 -0.18 -0.09 5.51 0.00 -1.11 -4.66 120.51 123.12 2dhh n ALA 33 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dhh n ALA 33 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2dhh n ALA 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dhh n GLN 34 N -0.05 0.00 -4.37 0.00 0.00 -1.26 -3.61 117.38 108.09 2dhh n GLN 34 Ca 0.00 0.45 -0.27 0.00 -0.00 0.00 0.00 57.00 57.18 2dhh n GLN 34 Cb 0.03 -1.08 -0.13 0.00 0.00 0.00 0.00 30.24 29.07 2dhh n GLN 34 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2dhh s TYR 35 N -1.37 2.17 0.00 3.69 2.02 -1.26 -1.04 117.35 121.56 2dhh s TYR 35 Ca 0.00 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 2dhh s TYR 35 Cb 0.00 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2dhh s TYR 35 CO 0.00 0.33 0.00 -0.35 -1.57 0.00 0.00 175.55 173.96 2dhh n PRO 36 N 0.85 3.04 -2.71 -1.71 -0.04 -1.26 -4.84 135.00 128.33 2dhh n PRO 36 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2dhh n PRO 36 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 2dhh n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dhh s THR 37 N 0.00 4.22 -0.14 0.52 2.01 -1.26 -4.83 115.64 116.16 2dhh s THR 37 Ca 0.00 0.64 -0.05 0.00 0.31 0.00 0.00 61.69 62.60 2dhh s THR 37 Cb 0.00 -4.62 -0.07 0.00 0.01 0.00 0.00 72.50 67.82 2dhh s THR 37 CO 0.00 -1.18 -0.17 -0.38 -0.69 0.00 0.00 174.62 172.20 2dhh n ILE 38 N 6.46 0.79 -2.05 1.82 2.08 -1.26 -4.95 119.36 122.25 2dhh n ILE 38 Ca 0.06 -0.23 -0.39 0.00 0.56 0.00 0.00 62.75 62.74 2dhh n ILE 38 Cb 0.48 -1.47 -0.00 0.00 -0.75 0.00 0.00 39.64 37.90 2dhh n ILE 38 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dhh s ALA 39 N -2.27 3.26 0.89 -1.39 0.00 -1.26 -4.62 121.76 116.38 2dhh s ALA 39 Ca -0.20 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.88 2dhh s ALA 39 Cb 0.07 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.83 2dhh s ALA 39 CO 0.27 -0.83 1.09 -1.25 0.00 0.00 0.00 175.76 175.05 2dhh s PRO 40 N -2.24 1.30 0.29 0.00 0.04 -1.26 -4.88 135.00 128.26 2dhh s PRO 40 Ca 0.57 0.77 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 2dhh s PRO 40 Cb -0.38 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2dhh s PRO 40 CO 0.49 -2.20 0.85 -2.14 0.04 0.00 0.00 177.00 174.04 2dhh s PRO 41 N -4.97 4.39 0.11 0.56 0.02 -1.26 -4.88 135.00 128.98 2dhh s PRO 41 Ca 0.63 1.09 0.06 0.00 0.02 0.00 0.00 61.00 62.81 2dhh s PRO 41 Cb -0.18 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 2dhh s PRO 41 CO 0.57 0.29 -0.16 0.00 -0.33 0.00 0.00 177.00 177.37 2dhh s ALA 42 N -1.65 1.52 0.03 -1.55 0.00 -1.26 0.02 121.76 118.87 2dhh s ALA 42 Ca 0.49 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2dhh s ALA 42 Cb -0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2dhh s ALA 42 CO 0.21 0.20 -0.21 0.08 0.00 0.00 0.00 175.76 176.04 2dhh s VAL 43 N -1.63 1.67 -0.08 0.00 1.01 0.75 -0.88 120.40 121.23 2dhh s VAL 43 Ca 0.06 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2dhh s VAL 43 Cb -0.08 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2dhh s VAL 43 CO 0.03 0.29 -0.23 -0.89 0.00 0.00 0.00 175.10 174.30 2dhh s THR 44 N -0.70 1.97 0.37 3.92 2.01 -1.08 0.27 115.64 122.39 2dhh s THR 44 Ca 0.08 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 2dhh s THR 44 Cb -0.09 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 2dhh s THR 44 CO 0.01 0.54 0.67 -0.63 -0.69 0.00 0.00 174.62 174.52 2dhh s ILE 45 N 0.23 4.92 -0.21 1.82 1.01 -0.02 -3.33 121.20 125.62 2dhh s ILE 45 Ca -0.14 0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2dhh s ILE 45 Cb -0.17 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.64 2dhh s ILE 45 CO 0.07 -0.50 0.24 -0.44 0.00 0.00 0.00 174.94 174.31 2dhh s SER 46 N -3.36 1.31 0.33 3.58 0.01 -1.00 -2.52 113.70 112.04 2dhh s SER 46 Ca 0.47 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.60 2dhh s SER 46 Cb -0.10 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 2dhh s SER 46 CO 0.33 -0.33 0.20 0.00 0.41 0.00 0.00 173.24 173.85 2dhh s ALA 47 N 2.34 3.62 -0.32 1.44 0.00 0.38 -1.85 121.76 127.38 2dhh s ALA 47 Ca 0.08 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 2dhh s ALA 47 Cb -0.16 -0.91 0.20 0.00 0.00 0.00 0.00 23.12 22.25 2dhh s ALA 47 CO -0.13 0.03 1.11 -1.54 0.00 0.00 0.00 175.76 175.23 2dhh s SER 48 N -3.90 -0.17 -0.24 0.00 1.04 -1.25 -0.55 113.70 108.64 2dhh s SER 48 Ca 0.39 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 2dhh s SER 48 Cb -0.04 0.21 0.07 0.00 0.10 0.00 0.00 66.02 66.37 2dhh s SER 48 CO 0.24 -0.01 0.04 -0.31 0.98 0.00 0.00 173.24 174.18 2dhh s TYR 49 N 1.66 1.43 0.00 5.02 1.51 0.01 -4.80 117.35 122.17 2dhh s TYR 49 Ca 0.17 -1.26 0.00 0.00 -1.01 0.00 0.00 57.07 54.97 2dhh s TYR 49 Cb 0.07 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2dhh s TYR 49 CO -0.14 -0.72 0.00 -2.30 -1.11 0.00 0.00 175.55 171.28 2dhh n PRO 50 N 4.93 0.00 0.00 -1.71 -0.02 -1.26 -4.64 135.00 132.30 2dhh n PRO 50 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2dhh n PRO 50 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 2dhh n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhh n GLY 51 N 0.00 -0.63 3.81 -1.23 0.00 -1.26 -4.74 105.19 101.13 2dhh n GLY 51 Ca 0.00 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2dhh n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 52 N -3.00 -2.58 -3.09 4.61 0.00 -1.26 -4.92 120.51 110.27 2dhh n ALA 52 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.12 2dhh n ALA 52 Cb 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 15.90 2dhh n ALA 52 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2dhh s ASP 53 N -3.47 -1.03 0.00 0.00 1.47 -1.26 -5.07 116.67 107.31 2dhh s ASP 53 Ca 0.47 -0.16 0.00 0.00 1.18 0.00 0.00 52.55 54.04 2dhh s ASP 53 Cb -0.20 1.49 0.00 0.00 -0.34 0.00 0.00 42.92 43.87 2dhh s ASP 53 CO 0.90 -0.16 0.00 0.00 0.68 0.00 0.00 175.17 176.59 2dhh n ALA 54 N 4.74 0.00 -0.12 2.11 0.00 -1.26 -4.61 120.51 121.36 2dhh n ALA 54 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dhh n ALA 54 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2dhh n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhh n LYS 55 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.40 118.16 117.52 2dhh n LYS 55 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2dhh n LYS 55 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2dhh n LYS 55 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dhh n THR 56 N -1.88 0.00 0.20 -0.18 -1.04 -1.26 -1.21 114.28 108.91 2dhh n THR 56 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 2dhh n THR 56 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 2dhh n THR 56 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2dhh h VAL 57 N 0.00 0.00 -4.07 12.58 -1.51 -1.82 -2.67 116.25 118.76 2dhh h VAL 57 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 64.94 2dhh h VAL 57 Cb 0.00 0.00 0.20 0.00 -2.13 0.00 0.00 31.29 29.36 2dhh h VAL 57 CO 0.00 0.00 0.11 1.67 -1.23 0.00 0.00 177.57 178.12 2dhh n GLN 58 N -5.13 -0.19 0.00 5.19 7.27 -0.35 0.24 117.38 124.42 2dhh n GLN 58 Ca -0.09 0.01 0.00 0.00 0.07 0.00 0.00 57.00 56.99 2dhh n GLN 58 Cb 0.39 -2.30 0.00 0.00 2.41 0.00 0.00 30.24 30.74 2dhh n GLN 58 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2dhh n ASP 59 N -3.32 0.00 -0.13 1.69 3.85 -1.26 -4.48 116.55 112.91 2dhh n ASP 59 Ca 0.12 0.00 -0.27 0.00 -0.71 0.00 0.00 54.79 53.93 2dhh n ASP 59 Cb 0.52 -0.50 -0.11 0.00 -1.35 0.00 0.00 41.12 39.68 2dhh n ASP 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2dhh n THR 60 N -1.03 1.54 -0.03 2.12 -1.04 0.11 -4.65 114.28 111.30 2dhh n THR 60 Ca 0.00 -0.32 -0.04 0.00 -2.04 0.00 0.00 64.05 61.65 2dhh n THR 60 Cb 0.00 -1.88 -0.03 0.00 -1.82 0.00 0.00 70.33 66.59 2dhh n THR 60 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2dhh n VAL 61 N -4.20 0.36 0.03 12.58 3.14 0.67 -4.62 118.33 126.28 2dhh n VAL 61 Ca -0.48 -0.16 -0.01 0.00 -2.96 0.00 0.00 64.34 60.73 2dhh n VAL 61 Cb 0.85 -0.77 -0.00 0.00 -1.06 0.00 0.00 33.84 32.86 2dhh n VAL 61 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2dhh h THR 62 N 0.00 0.00 -0.97 1.55 2.02 -1.70 -2.67 112.91 111.14 2dhh h THR 62 Ca -0.14 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.16 2dhh h THR 62 Cb 1.25 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.52 2dhh h THR 62 CO -0.01 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.41 2dhh n GLN 63 N -2.19 -0.32 0.05 6.66 1.13 -1.26 -1.60 117.38 119.85 2dhh n GLN 63 Ca -0.01 1.48 -0.04 0.00 -1.94 0.00 0.00 57.00 56.49 2dhh n GLN 63 Cb 0.03 -2.19 -0.02 0.00 0.11 0.00 0.00 30.24 28.17 2dhh n GLN 63 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dhh h VAL 64 N 0.00 0.00 -0.52 5.09 2.07 -1.81 0.62 116.25 121.69 2dhh h VAL 64 Ca 0.26 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.93 2dhh h VAL 64 Cb 0.50 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2dhh h VAL 64 CO -0.94 0.00 1.03 0.40 0.02 0.00 0.00 177.57 178.09 2dhh h ILE 65 N -0.20 0.02 0.09 4.57 2.04 -1.09 0.34 117.51 123.29 2dhh h ILE 65 Ca -0.01 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.50 2dhh h ILE 65 Cb 0.18 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2dhh h ILE 65 CO -0.03 0.00 -1.95 1.21 0.00 0.00 0.00 178.15 177.38 2dhh n GLU 66 N -2.96 0.73 -0.39 2.37 2.13 0.15 -3.48 120.64 119.19 2dhh n GLU 66 Ca 0.12 0.26 0.31 0.00 0.66 0.00 0.00 57.16 58.51 2dhh n GLU 66 Cb 1.20 -1.72 0.59 0.00 0.27 0.00 0.00 31.44 31.78 2dhh n GLU 66 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2dhh h GLN 67 N 0.05 0.20 0.00 5.31 4.15 0.41 -2.37 115.11 122.86 2dhh h GLN 67 Ca -0.40 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 2dhh h GLN 67 Cb 2.03 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.67 2dhh h GLN 67 CO 0.08 0.13 -1.51 0.09 -1.93 0.00 0.00 178.83 175.69 2dhh n ASN 68 N -4.69 0.45 -3.14 -0.69 3.02 -1.11 -4.60 115.26 104.50 2dhh n ASN 68 Ca 0.32 0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.78 2dhh n ASN 68 Cb 1.20 1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 41.49 2dhh n ASN 68 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2dhh n MET 69 N -2.50 2.59 -3.74 3.52 2.81 -0.89 -4.71 117.12 114.21 2dhh n MET 69 Ca -0.03 -1.65 -0.15 0.00 -1.81 0.00 0.00 57.70 54.05 2dhh n MET 69 Cb 0.59 -2.52 -0.15 0.00 -0.71 0.00 0.00 33.22 30.42 2dhh n MET 69 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2dhh s ASN 70 N 2.90 0.17 0.00 7.83 6.03 -1.26 -4.88 114.94 125.73 2dhh s ASN 70 Ca 0.51 0.20 0.00 0.00 -1.03 0.00 0.00 52.86 52.53 2dhh s ASN 70 Cb 0.14 0.08 0.00 0.00 -3.03 0.00 0.00 41.25 38.44 2dhh s ASN 70 CO -0.04 -0.16 0.00 0.61 -2.03 0.00 0.00 177.10 175.48 2dhh n GLY 71 N 4.44 2.38 0.00 0.45 0.00 -1.26 -5.08 105.19 106.12 2dhh n GLY 71 Ca -0.22 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2dhh n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dhh n ILE 72 N 0.00 0.00 -2.73 -0.61 -0.00 -1.26 -4.82 119.36 109.94 2dhh n ILE 72 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.46 2dhh n ILE 72 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 39.63 2dhh n ILE 72 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2dhh s ASP 73 N 0.00 6.38 -1.70 7.28 -0.00 -1.26 -4.20 116.67 123.17 2dhh s ASP 73 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 52.55 53.58 2dhh s ASP 73 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 42.92 40.63 2dhh s ASP 73 CO 0.00 -0.50 0.00 0.59 -0.00 0.00 0.00 175.17 175.26 2dhh n ASN 74 N -1.81 -5.36 -4.67 0.27 5.03 -1.26 -4.91 115.26 102.56 2dhh n ASN 74 Ca 0.01 0.11 -0.41 0.00 0.87 0.00 0.00 54.58 55.17 2dhh n ASN 74 Cb 0.55 -4.43 -0.05 0.00 -1.02 0.00 0.00 39.78 34.82 2dhh n ASN 74 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dhh s LEU 75 N -5.07 4.16 -0.22 3.41 2.96 -1.26 0.56 118.68 123.23 2dhh s LEU 75 Ca 0.00 1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 2dhh s LEU 75 Cb 0.00 -3.06 -0.14 0.00 0.50 0.00 0.00 46.19 43.49 2dhh s LEU 75 CO 0.00 -0.33 -0.04 0.23 -1.32 0.00 0.00 176.35 174.89 2dhh n MET 76 N 5.11 0.55 -3.64 1.98 2.81 -0.05 -4.80 117.12 119.09 2dhh n MET 76 Ca 0.01 0.46 -0.15 0.00 -1.81 0.00 0.00 57.70 56.21 2dhh n MET 76 Cb 0.49 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.28 2dhh n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2dhh s TYR 77 N -2.43 -0.58 0.14 2.03 -0.85 -1.20 -5.05 117.35 109.40 2dhh s TYR 77 Ca -0.30 1.26 0.04 0.00 -0.52 0.00 0.00 57.07 57.56 2dhh s TYR 77 Cb 0.08 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 2dhh s TYR 77 CO 0.50 -0.41 0.11 1.41 -1.52 0.00 0.00 175.55 175.64 2dhh s MET 78 N -0.37 2.87 -0.30 -3.49 -2.45 -1.26 -2.40 119.30 111.90 2dhh s MET 78 Ca -0.05 -0.82 -0.03 0.00 -1.25 0.00 0.00 55.69 53.54 2dhh s MET 78 Cb -0.03 -2.66 0.19 0.00 1.25 0.00 0.00 34.83 33.58 2dhh s MET 78 CO 0.04 0.51 0.84 -1.54 1.05 0.00 0.00 175.02 175.92 2dhh s SER 79 N -2.87 -0.96 0.22 1.11 1.04 -0.84 -1.41 113.70 109.99 2dhh s SER 79 Ca 0.30 0.04 0.05 0.00 0.48 0.00 0.00 55.95 56.82 2dhh s SER 79 Cb -0.11 1.56 -0.03 0.00 0.10 0.00 0.00 66.02 67.54 2dhh s SER 79 CO 0.23 -0.17 0.27 -0.55 0.98 0.00 0.00 173.24 173.99 2dhh s SER 80 N 2.77 5.97 -0.31 7.02 0.15 -0.48 -3.41 113.70 125.41 2dhh s SER 80 Ca 0.19 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 2dhh s SER 80 Cb -0.05 -1.67 0.13 0.00 -1.71 0.00 0.00 66.02 62.72 2dhh s SER 80 CO -0.23 -0.02 0.24 0.54 1.20 0.00 0.00 173.24 174.97 2dhh s ASN 81 N -3.68 2.44 0.31 5.45 4.22 -1.04 0.80 114.94 123.43 2dhh s ASN 81 Ca 0.33 -1.33 -0.29 0.00 -2.14 0.00 0.00 52.86 49.43 2dhh s ASN 81 Cb -0.09 0.07 -0.10 0.00 1.28 0.00 0.00 41.25 42.41 2dhh s ASN 81 CO 0.27 -0.37 1.28 -0.55 -2.04 0.00 0.00 177.10 175.69 2dhh s SER 82 N 1.88 6.85 0.06 3.54 0.15 0.16 -3.53 113.70 122.81 2dhh s SER 82 Ca 0.12 2.60 0.09 0.00 0.70 0.00 0.00 55.95 59.46 2dhh s SER 82 Cb -0.17 -2.64 -0.03 0.00 -1.71 0.00 0.00 66.02 61.47 2dhh s SER 82 CO -0.23 -0.48 -0.23 -0.62 1.20 0.00 0.00 173.24 172.87 2dhh s ASP 83 N -0.43 3.43 0.08 5.45 3.68 -0.71 -1.15 116.67 127.01 2dhh s ASP 83 Ca 0.49 -0.55 -0.21 0.00 2.13 0.00 0.00 52.55 54.42 2dhh s ASP 83 Cb -0.38 -0.40 -0.07 0.00 -1.45 0.00 0.00 42.92 40.61 2dhh s ASP 83 CO 0.49 0.25 1.34 -1.28 0.13 0.00 0.00 175.17 176.10 2dhh h SER 84 N 4.56 -1.11 0.00 -0.34 0.87 -1.72 -2.01 113.55 113.79 2dhh h SER 84 Ca -0.48 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2dhh h SER 84 Cb 1.15 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2dhh h SER 84 CO 0.44 -0.27 0.25 1.07 -0.53 0.00 0.00 176.83 177.79 2dhh n THR 85 N -4.34 0.00 0.00 2.23 5.66 -1.26 -4.62 114.28 111.94 2dhh n THR 85 Ca -0.03 0.25 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2dhh n THR 85 Cb 0.22 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 2dhh n THR 85 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dhh n GLY 86 N -0.70 0.82 3.77 1.09 0.00 -0.76 -4.23 105.19 105.18 2dhh n GLY 86 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2dhh n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dhh s THR 87 N -2.24 3.45 -0.00 2.61 2.01 -1.25 -0.81 115.64 119.40 2dhh s THR 87 Ca 0.00 1.29 -0.00 0.00 0.31 0.00 0.00 61.69 63.29 2dhh s THR 87 Cb 0.00 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 2dhh s THR 87 CO 0.00 0.18 0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 2dhh s VAL 88 N -1.37 0.01 -0.29 3.82 1.01 0.29 -1.74 120.40 122.13 2dhh s VAL 88 Ca 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2dhh s VAL 88 Cb -0.29 -0.04 0.10 0.00 0.00 0.00 0.00 36.38 36.15 2dhh s VAL 88 CO 0.37 -0.04 0.13 -1.10 0.00 0.00 0.00 175.10 174.45 2dhh s GLN 89 N -0.11 0.23 0.24 2.72 -0.21 -1.23 -0.47 119.66 120.83 2dhh s GLN 89 Ca -0.01 -0.57 -0.06 0.00 0.02 0.00 0.00 55.36 54.74 2dhh s GLN 89 Cb -0.01 -1.25 -0.06 0.00 1.00 0.00 0.00 33.01 32.70 2dhh s GLN 89 CO -0.00 -1.01 0.51 0.42 -2.12 0.00 0.00 175.29 173.09 2dhh s ILE 90 N 2.06 5.04 -0.17 1.08 1.01 -1.05 -2.48 121.20 126.68 2dhh s ILE 90 Ca 0.09 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 2dhh s ILE 90 Cb -0.16 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.71 2dhh s ILE 90 CO -0.35 -0.18 0.35 -0.89 0.00 0.00 0.00 174.94 173.86 2dhh s THR 91 N -1.93 -0.55 0.15 2.92 2.01 -1.22 -0.84 115.64 116.18 2dhh s THR 91 Ca 0.44 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.70 2dhh s THR 91 Cb -0.11 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2dhh s THR 91 CO 0.27 0.08 0.05 -0.76 -0.69 0.00 0.00 174.62 173.56 2dhh s LEU 92 N 2.53 3.53 -0.09 4.42 2.01 0.76 -1.99 118.68 129.85 2dhh s LEU 92 Ca 0.00 -0.24 -0.07 0.00 0.01 0.00 0.00 54.13 53.83 2dhh s LEU 92 Cb -0.12 -2.18 0.03 0.00 0.01 0.00 0.00 46.19 43.92 2dhh s LEU 92 CO -0.11 0.11 0.23 0.42 1.01 0.00 0.00 176.35 178.00 2dhh s THR 93 N -1.62 -0.01 0.32 5.49 -4.23 -1.01 -0.18 115.64 114.40 2dhh s THR 93 Ca 0.28 0.03 0.10 0.00 -1.18 0.00 0.00 61.69 60.92 2dhh s THR 93 Cb -0.10 -0.33 -0.06 0.00 1.34 0.00 0.00 72.50 73.35 2dhh s THR 93 CO 0.20 0.01 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.87 2dhh s PHE 94 N 0.33 2.47 0.19 3.99 0.08 0.10 -0.87 117.98 124.27 2dhh s PHE 94 Ca -0.02 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 56.30 2dhh s PHE 94 Cb -0.03 -1.33 -0.16 0.00 -0.57 0.00 0.00 43.02 40.93 2dhh s PHE 94 CO -0.01 0.57 1.04 0.39 -0.10 0.00 0.00 175.22 177.11 2dhh n GLU 95 N -0.84 0.97 -1.11 0.44 1.02 0.19 -4.13 120.64 117.18 2dhh n GLU 95 Ca -0.05 0.34 -0.33 0.00 -0.02 0.00 0.00 57.16 57.10 2dhh n GLU 95 Cb 0.62 -1.75 0.13 0.00 -0.02 0.00 0.00 31.44 30.42 2dhh n GLU 95 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dhh n SER 96 N 1.82 1.05 0.00 1.62 7.64 -1.26 -1.86 113.62 122.63 2dhh n SER 96 Ca 0.15 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2dhh n SER 96 Cb 0.25 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 2dhh n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhh n GLY 97 N 0.55 2.07 1.29 0.23 0.00 -1.26 -4.96 105.19 103.10 2dhh n GLY 97 Ca 0.14 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2dhh n GLY 97 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dhh n THR 98 N 0.00 0.00 -3.65 2.61 5.66 -0.78 -4.85 114.28 113.27 2dhh n THR 98 Ca 0.00 -0.13 -0.38 0.00 -3.05 0.00 0.00 64.05 60.49 2dhh n THR 98 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2dhh n THR 98 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dhh s ASP 99 N -0.43 5.51 0.35 1.09 3.68 -1.26 -4.92 116.67 120.69 2dhh s ASP 99 Ca 0.16 -2.49 0.15 0.00 2.13 0.00 0.00 52.55 52.50 2dhh s ASP 99 Cb -0.03 -1.92 1.15 0.00 -1.45 0.00 0.00 42.92 40.67 2dhh s ASP 99 CO 0.33 -0.49 1.58 0.00 0.13 0.00 0.00 175.17 176.71 2dhh h ALA 100 N 7.60 1.84 0.00 3.66 0.00 -1.97 1.96 119.26 132.34 2dhh h ALA 100 Ca -0.06 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dhh h ALA 100 Cb 1.00 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2dhh h ALA 100 CO 0.74 -0.82 -0.05 -0.44 0.00 0.00 0.00 179.25 178.68 2dhh h ASP 101 N 0.01 0.00 0.00 0.00 3.32 -1.98 0.36 116.42 118.13 2dhh h ASP 101 Ca 0.77 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.72 2dhh h ASP 101 Cb 1.90 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.44 2dhh h ASP 101 CO -0.82 0.05 -0.72 0.16 -1.72 0.00 0.00 179.24 176.19 2dhh h ILE 102 N 0.00 0.55 0.00 0.35 3.07 0.27 -2.71 117.51 119.04 2dhh h ILE 102 Ca -0.00 -1.62 0.00 0.00 1.55 0.00 0.00 64.86 64.79 2dhh h ILE 102 Cb 0.60 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2dhh h ILE 102 CO 0.01 0.19 0.00 0.00 -1.05 0.00 0.00 178.15 177.29 2dhh n ALA 103 N -3.36 0.00 -1.00 0.16 0.00 -0.93 0.55 120.51 115.93 2dhh n ALA 103 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2dhh n ALA 103 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2dhh n ALA 103 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dhh n GLN 104 N -1.30 0.00 -0.24 0.00 7.27 0.13 -1.57 117.38 121.67 2dhh n GLN 104 Ca 0.00 0.22 -0.06 0.00 0.07 0.00 0.00 57.00 57.23 2dhh n GLN 104 Cb 0.00 -0.74 -0.06 0.00 2.41 0.00 0.00 30.24 31.85 2dhh n GLN 104 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dhh n VAL 105 N -0.46 -0.39 -0.22 1.69 0.31 0.27 0.75 118.33 120.29 2dhh n VAL 105 Ca 0.00 1.38 0.01 0.00 -0.01 0.00 0.00 64.34 65.73 2dhh n VAL 105 Cb 0.00 -1.71 0.13 0.00 -0.91 0.00 0.00 33.84 31.35 2dhh n VAL 105 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2dhh h GLN 106 N 0.00 0.38 0.08 5.55 4.20 0.15 3.18 115.11 128.64 2dhh h GLN 106 Ca 0.09 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2dhh h GLN 106 Cb 0.23 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2dhh h GLN 106 CO -0.54 0.25 -0.34 0.28 -0.67 0.00 0.00 178.83 177.82 2dhh h VAL 107 N 0.39 0.28 -0.93 -0.54 2.07 0.14 -1.65 116.25 116.01 2dhh h VAL 107 Ca 0.34 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.98 2dhh h VAL 107 Cb 0.46 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 2dhh h VAL 107 CO -0.35 0.00 0.56 -0.61 0.02 0.00 0.00 177.57 177.19 2dhh h GLN 108 N -0.54 0.85 0.12 1.57 4.15 0.17 0.67 115.11 122.10 2dhh h GLN 108 Ca 0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2dhh h GLN 108 Cb 0.59 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2dhh h GLN 108 CO -0.23 0.56 -0.06 -0.91 -1.93 0.00 0.00 178.83 176.26 2dhh h ASN 109 N 0.87 -0.14 -0.38 -0.69 -0.26 0.61 -2.61 115.58 112.97 2dhh h ASN 109 Ca 0.47 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 56.27 2dhh h ASN 109 Cb 0.51 0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.75 2dhh h ASN 109 CO -0.28 -0.06 -0.16 0.29 -1.06 0.00 0.00 177.43 176.16 2dhh n LYS 110 N -2.70 -0.10 -0.05 0.81 4.76 -0.65 -0.79 118.16 119.44 2dhh n LYS 110 Ca -0.02 0.59 -0.10 0.00 -2.87 0.00 0.00 58.31 55.91 2dhh n LYS 110 Cb 0.07 -0.87 -0.07 0.00 -1.84 0.00 0.00 35.03 32.31 2dhh n LYS 110 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2dhh h LEU 111 N 0.00 -1.27 -0.72 -0.35 5.85 0.44 -2.93 115.31 116.32 2dhh h LEU 111 Ca 0.13 0.16 0.30 0.00 0.84 0.00 0.00 57.88 59.31 2dhh h LEU 111 Cb 0.22 0.51 -0.13 0.00 0.37 0.00 0.00 40.66 41.63 2dhh h LEU 111 CO -0.38 -0.31 0.39 0.00 -0.34 0.00 0.00 178.44 177.80 2dhh n GLN 112 N -4.57 -0.04 0.16 1.25 6.02 0.03 0.19 117.38 120.41 2dhh n GLN 112 Ca -0.03 1.00 0.08 0.00 -0.01 0.00 0.00 57.00 58.04 2dhh n GLN 112 Cb 0.25 -1.80 0.43 0.00 1.02 0.00 0.00 30.24 30.15 2dhh n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2dhh n LEU 113 N -4.64 0.41 -0.05 1.08 4.77 -1.11 -2.61 117.00 114.85 2dhh n LEU 113 Ca 0.27 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.66 2dhh n LEU 113 Cb 0.93 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2dhh n LEU 113 CO 0.01 -0.76 -0.85 0.00 -1.33 0.00 0.00 177.39 174.45 2dhh n ALA 114 N -1.63 0.95 -0.27 -1.18 0.00 0.50 -4.61 120.51 114.27 2dhh n ALA 114 Ca -0.01 -0.66 0.01 0.00 0.00 0.00 0.00 53.44 52.78 2dhh n ALA 114 Cb 0.23 -0.53 0.06 0.00 0.00 0.00 0.00 19.45 19.21 2dhh n ALA 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dhh n MET 115 N -3.73 -0.12 -0.09 0.00 2.81 -1.07 0.14 117.12 115.05 2dhh n MET 115 Ca -0.35 1.11 0.06 0.00 -1.81 0.00 0.00 57.70 56.71 2dhh n MET 115 Cb 0.94 -1.65 0.40 0.00 -0.71 0.00 0.00 33.22 32.20 2dhh n MET 115 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2dhh h PRO 116 N 0.00 0.61 0.00 0.03 0.13 -1.82 -0.86 132.00 130.10 2dhh h PRO 116 Ca 0.29 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2dhh h PRO 116 Cb 0.47 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2dhh h PRO 116 CO -0.72 0.40 0.00 1.28 -0.23 0.00 0.00 178.00 178.73 2dhh n LEU 117 N -4.47 0.00 -4.81 1.56 4.32 0.38 -4.78 117.00 109.20 2dhh n LEU 117 Ca 0.07 0.32 -0.38 0.00 -0.02 0.00 0.00 56.01 56.00 2dhh n LEU 117 Cb 0.18 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.60 2dhh n LEU 117 CO 0.35 -0.09 0.17 -0.76 -1.22 0.00 0.00 177.39 175.84 2dhh s LEU 118 N -2.64 4.46 0.90 2.23 1.02 -0.33 -5.00 118.68 119.32 2dhh s LEU 118 Ca 0.19 1.04 -0.16 0.00 0.02 0.00 0.00 54.13 55.22 2dhh s LEU 118 Cb 0.15 -2.71 -0.10 0.00 0.02 0.00 0.00 46.19 43.55 2dhh s LEU 118 CO 0.34 0.25 -0.35 -0.81 0.02 0.00 0.00 176.35 175.80 2dhh n PRO 119 N 2.11 -0.03 0.14 1.29 -0.04 -1.26 -4.42 135.00 132.79 2dhh n PRO 119 Ca -0.12 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2dhh n PRO 119 Cb 0.52 -1.25 0.19 0.00 -0.04 0.00 0.00 33.50 32.92 2dhh n PRO 119 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dhh h GLN 120 N -0.92 0.00 -0.42 0.54 4.15 -1.95 0.62 115.11 117.14 2dhh h GLN 120 Ca -0.44 0.00 0.01 0.00 0.77 0.00 0.00 58.65 58.99 2dhh h GLN 120 Cb 1.32 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.99 2dhh h GLN 120 CO 0.30 0.58 0.26 0.93 -1.93 0.00 0.00 178.83 178.97 2dhh h GLU 121 N 0.00 0.52 0.14 1.69 4.39 -1.88 0.26 114.58 119.70 2dhh h GLU 121 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2dhh h GLU 121 Cb 1.09 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2dhh h GLU 121 CO 0.08 0.35 -0.11 0.28 -1.16 0.00 0.00 179.01 178.45 2dhh h VAL 122 N 0.54 0.00 -0.25 3.13 2.07 -1.74 -3.00 116.25 117.00 2dhh h VAL 122 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2dhh h VAL 122 Cb -0.04 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.70 2dhh h VAL 122 CO -0.05 0.00 -0.20 1.56 0.02 0.00 0.00 177.57 178.90 2dhh h GLN 123 N -0.24 -0.07 -3.38 1.57 4.20 -0.82 -0.33 115.11 116.05 2dhh h GLN 123 Ca -0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.33 2dhh h GLN 123 Cb 0.20 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.01 2dhh h GLN 123 CO 0.01 -0.05 2.48 1.04 -0.67 0.00 0.00 178.83 181.64 2dhh n GLN 124 N -3.71 2.05 0.00 1.46 1.13 0.90 -3.44 117.38 115.76 2dhh n GLN 124 Ca -0.00 -1.41 0.00 0.00 -1.94 0.00 0.00 57.00 53.64 2dhh n GLN 124 Cb 0.11 -2.42 0.00 0.00 0.11 0.00 0.00 30.24 28.04 2dhh n GLN 124 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2dhh n GLN 125 N 4.11 0.00 0.00 -1.09 7.27 -0.15 -4.78 117.38 122.75 2dhh n GLN 125 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.51 2dhh n GLN 125 Cb 0.15 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.80 2dhh n GLN 125 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dhh n GLY 126 N 0.00 -0.08 2.45 1.69 0.00 -1.12 -5.01 105.19 103.11 2dhh n GLY 126 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 2dhh n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhh n VAL 127 N 0.00 -9.48 -4.23 1.61 0.31 -0.77 -4.91 118.33 100.86 2dhh n VAL 127 Ca 0.00 1.23 -0.29 0.00 -0.01 0.00 0.00 64.34 65.27 2dhh n VAL 127 Cb 0.00 -6.31 -0.10 0.00 -0.91 0.00 0.00 33.84 26.52 2dhh n VAL 127 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2dhh s SER 128 N -1.49 4.43 -0.43 4.52 1.04 -0.93 -4.91 113.70 115.93 2dhh s SER 128 Ca 0.05 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2dhh s SER 128 Cb -0.01 -0.85 0.20 0.00 0.10 0.00 0.00 66.02 65.46 2dhh s SER 128 CO 0.59 0.16 0.42 0.52 0.98 0.00 0.00 173.24 175.92 2dhh n VAL 129 N 0.56 -0.77 -4.56 5.02 0.31 -1.26 -2.39 118.33 115.25 2dhh n VAL 129 Ca -0.13 -3.76 -0.26 0.00 -0.01 0.00 0.00 64.34 60.18 2dhh n VAL 129 Cb 0.53 -1.80 -0.11 0.00 -0.91 0.00 0.00 33.84 31.55 2dhh n VAL 129 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2dhh s GLU 130 N -0.53 1.84 1.19 5.55 -1.05 -1.21 -4.91 118.70 119.57 2dhh s GLU 130 Ca 0.33 -1.97 -0.18 0.00 -0.15 0.00 0.00 54.97 53.01 2dhh s GLU 130 Cb 0.08 -1.66 0.24 0.00 -0.44 0.00 0.00 34.13 32.35 2dhh s GLU 130 CO -0.16 0.09 0.52 1.63 0.95 0.00 0.00 175.26 178.29 2dhh n LYS 131 N -0.82 -3.08 -3.15 -4.83 5.02 -1.26 -2.63 118.16 107.40 2dhh n LYS 131 Ca -0.05 -0.91 0.06 0.00 -2.02 0.00 0.00 58.31 55.39 2dhh n LYS 131 Cb 0.64 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2dhh n LYS 131 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2dhh s SER 132 N -2.35 -0.34 0.71 4.39 1.04 -0.06 -4.53 113.70 112.56 2dhh s SER 132 Ca 0.51 0.20 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2dhh s SER 132 Cb -0.10 1.28 0.01 0.00 0.10 0.00 0.00 66.02 67.31 2dhh s SER 132 CO 0.47 -0.06 1.07 -0.55 0.98 0.00 0.00 173.24 175.15 2dhh s SER 133 N 2.97 5.31 0.06 7.02 0.15 -1.26 -4.61 113.70 123.33 2dhh s SER 133 Ca -0.02 1.50 0.17 0.00 0.70 0.00 0.00 55.95 58.30 2dhh s SER 133 Cb -0.09 -2.37 -0.14 0.00 -1.71 0.00 0.00 66.02 61.71 2dhh s SER 133 CO -0.11 -1.47 0.81 -0.24 1.20 0.00 0.00 173.24 173.43 2dhh n SER 134 N -3.14 0.84 -4.45 5.45 2.88 -1.26 -4.98 113.62 108.96 2dhh n SER 134 Ca 0.07 0.37 -0.28 0.00 -1.33 0.00 0.00 58.87 57.70 2dhh n SER 134 Cb 0.54 0.19 -0.12 0.00 -0.75 0.00 0.00 64.21 64.07 2dhh n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dhh s SER 135 N -5.76 3.62 0.64 -3.46 1.04 -1.26 -4.76 113.70 103.76 2dhh s SER 135 Ca -0.03 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.56 2dhh s SER 135 Cb 0.09 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 2dhh s SER 135 CO 0.81 0.14 1.02 -0.36 0.98 0.00 0.00 173.24 175.83 2dhh s PHE 136 N -1.45 3.43 -0.11 5.02 0.40 -1.26 -4.51 117.98 119.49 2dhh s PHE 136 Ca 0.19 1.03 0.20 0.00 -0.60 0.00 0.00 56.93 57.75 2dhh s PHE 136 Cb -0.09 -2.84 -0.29 0.00 0.51 0.00 0.00 43.02 40.31 2dhh s PHE 136 CO 0.10 -0.89 0.27 -0.11 0.70 0.00 0.00 175.22 175.29 2dhh n LEU 137 N -2.79 0.00 -3.75 -0.37 7.94 -1.00 -4.92 117.00 112.11 2dhh n LEU 137 Ca 0.06 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.86 2dhh n LEU 137 Cb 0.56 0.25 -0.04 0.00 0.53 0.00 0.00 43.42 44.72 2dhh n LEU 137 CO 0.56 0.25 0.25 -0.04 -1.11 0.00 0.00 177.39 177.31 2dhh s MET 138 N -3.00 1.37 -0.28 1.96 -1.94 -1.14 -2.72 119.30 113.54 2dhh s MET 138 Ca -0.09 -0.88 0.21 0.00 -1.71 0.00 0.00 55.69 53.22 2dhh s MET 138 Cb 0.10 0.51 0.49 0.00 2.01 0.00 0.00 34.83 37.94 2dhh s MET 138 CO 0.87 -0.57 1.10 0.28 -0.01 0.00 0.00 175.02 176.68 2dhh n VAL 139 N -0.33 1.13 -1.25 -6.03 0.31 -0.48 -3.59 118.33 108.09 2dhh n VAL 139 Ca -0.10 -2.84 -0.49 0.00 -0.01 0.00 0.00 64.34 60.90 2dhh n VAL 139 Cb 0.62 1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 34.64 2dhh n VAL 139 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2dhh n VAL 140 N -0.53 0.00 -4.39 2.52 0.24 -1.24 -4.44 118.33 110.49 2dhh n VAL 140 Ca 0.06 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.16 2dhh n VAL 140 Cb 0.81 -0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.03 2dhh n VAL 140 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dhh s GLY 141 N 0.29 1.61 -0.02 7.63 0.00 0.03 -1.92 107.32 114.94 2dhh s GLY 141 Ca 0.76 -1.76 -0.00 0.00 0.00 0.00 0.00 44.72 43.72 2dhh s GLY 141 CO 0.49 -1.82 0.04 0.14 0.00 0.00 0.00 173.10 171.95 2dhh s VAL 142 N -2.89 -0.06 0.29 1.40 1.01 0.36 -2.09 120.40 118.42 2dhh s VAL 142 Ca 0.25 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2dhh s VAL 142 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.23 2dhh s VAL 142 CO 0.10 0.09 0.09 0.27 0.00 0.00 0.00 175.10 175.64 2dhh s ILE 143 N 1.07 0.74 -0.21 2.22 -5.25 -0.72 -1.59 121.20 117.46 2dhh s ILE 143 Ca -0.09 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.55 2dhh s ILE 143 Cb -0.13 -2.67 0.00 0.00 2.95 0.00 0.00 42.46 42.62 2dhh s ILE 143 CO -0.03 0.00 -0.09 0.54 -1.79 0.00 0.00 174.94 173.57 2dhh s ASN 144 N -3.39 3.98 0.59 4.36 6.03 -1.26 0.19 114.94 125.44 2dhh s ASN 144 Ca 0.37 -0.51 -0.18 0.00 -1.03 0.00 0.00 52.86 51.51 2dhh s ASN 144 Cb 0.08 -1.66 -0.07 0.00 -3.03 0.00 0.00 41.25 36.57 2dhh s ASN 144 CO 0.15 -0.02 0.67 1.07 -2.03 0.00 0.00 177.10 176.93 2dhh n THR 145 N 4.74 2.72 -3.37 0.54 5.66 -1.25 -3.03 114.28 120.29 2dhh n THR 145 Ca -0.19 -0.49 -0.21 0.00 -3.05 0.00 0.00 64.05 60.11 2dhh n THR 145 Cb 0.50 -0.83 0.06 0.00 -1.55 0.00 0.00 70.33 68.51 2dhh n THR 145 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dhh n ASP 146 N -0.00 -5.78 -0.07 1.09 5.68 -1.26 -4.40 116.55 111.80 2dhh n ASP 146 Ca 0.12 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.98 2dhh n ASP 146 Cb 0.48 -4.43 0.00 0.00 -1.14 0.00 0.00 41.12 36.03 2dhh n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dhh n GLY 147 N -1.76 0.00 1.36 6.12 0.00 -1.17 -4.66 105.19 105.09 2dhh n GLY 147 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2dhh n GLY 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 148 N -0.02 1.46 -4.15 2.61 -1.04 -1.26 -4.96 114.28 106.92 2dhh n THR 148 Ca 0.00 -1.14 -0.15 0.00 -2.04 0.00 0.00 64.05 60.72 2dhh n THR 148 Cb 0.00 0.29 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 2dhh n THR 148 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2dhh n MET 149 N 1.17 0.42 -4.08 -2.82 2.81 -1.26 -5.10 117.12 108.26 2dhh n MET 149 Ca 0.23 -2.62 -0.08 0.00 -1.81 0.00 0.00 57.70 53.42 2dhh n MET 149 Cb 0.74 2.26 -0.09 0.00 -0.71 0.00 0.00 33.22 35.42 2dhh n MET 149 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2dhh s THR 150 N -3.00 0.16 0.13 2.03 -4.23 -1.26 -4.94 115.64 104.53 2dhh s THR 150 Ca 0.30 -1.74 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 2dhh s THR 150 Cb 0.01 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.16 2dhh s THR 150 CO 0.21 -0.72 1.11 1.67 -0.54 0.00 0.00 174.62 176.36 2dhh n GLN 151 N -0.01 -0.27 -2.01 3.99 -0.06 -1.26 0.11 117.38 117.88 2dhh n GLN 151 Ca -0.11 1.09 -0.38 0.00 -2.00 0.00 0.00 57.00 55.61 2dhh n GLN 151 Cb 0.62 -1.61 0.02 0.00 -4.06 0.00 0.00 30.24 25.21 2dhh n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2dhh n GLU 152 N -4.95 3.36 0.00 3.69 4.71 -1.26 -3.15 120.64 123.04 2dhh n GLU 152 Ca 0.03 -3.57 0.00 0.00 -0.01 0.00 0.00 57.16 53.61 2dhh n GLU 152 Cb 0.22 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.34 2dhh n GLU 152 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2dhh n ASP 153 N -0.09 0.00 0.06 1.62 2.03 0.31 -4.86 116.55 115.62 2dhh n ASP 153 Ca 0.52 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.74 2dhh n ASP 153 Cb 0.29 0.07 -0.13 0.00 -0.72 0.00 0.00 41.12 40.63 2dhh n ASP 153 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2dhh h ILE 154 N 0.00 1.59 0.51 5.18 3.07 -0.80 -3.18 117.51 123.88 2dhh h ILE 154 Ca 0.00 -3.28 -0.01 0.00 1.55 0.00 0.00 64.86 63.11 2dhh h ILE 154 Cb 0.00 2.83 -0.02 0.00 -0.27 0.00 0.00 36.82 39.36 2dhh h ILE 154 CO 0.00 0.92 -0.45 0.28 -1.05 0.00 0.00 178.15 177.85 2dhh h SER 155 N 0.02 -1.22 -1.00 2.16 0.02 -1.72 0.76 113.55 112.57 2dhh h SER 155 Ca -0.06 0.09 0.39 0.00 -0.84 0.00 0.00 61.79 61.38 2dhh h SER 155 Cb 1.83 0.40 -0.17 0.00 0.14 0.00 0.00 62.40 64.60 2dhh h SER 155 CO 0.14 -0.63 0.55 -0.78 -1.14 0.00 0.00 176.83 174.97 2dhh h ASP 156 N -0.96 0.37 0.00 3.07 1.82 -1.67 -1.43 116.42 117.62 2dhh h ASP 156 Ca -0.06 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2dhh h ASP 156 Cb 0.82 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.07 2dhh h ASP 156 CO -0.03 -0.36 0.00 0.00 -1.61 0.00 0.00 179.24 177.24 2dhh n TYR 157 N -5.20 0.00 0.09 0.28 9.36 0.26 -0.93 117.16 121.02 2dhh n TYR 157 Ca 0.36 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.62 2dhh n TYR 157 Cb 1.21 -0.43 0.17 0.00 -0.63 0.00 0.00 39.34 39.66 2dhh n TYR 157 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2dhh n VAL 158 N -1.91 0.71 -0.13 2.97 0.24 -0.59 0.55 118.33 120.17 2dhh n VAL 158 Ca 0.00 0.64 -0.24 0.00 -2.04 0.00 0.00 64.34 62.70 2dhh n VAL 158 Cb 0.00 -1.64 -0.10 0.00 -1.47 0.00 0.00 33.84 30.63 2dhh n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhh n ALA 159 N -1.40 1.39 1.07 2.33 0.00 -0.88 -0.52 120.51 122.49 2dhh n ALA 159 Ca -0.00 -1.02 0.11 0.00 0.00 0.00 0.00 53.44 52.52 2dhh n ALA 159 Cb 0.33 0.09 0.34 0.00 0.00 0.00 0.00 19.45 20.22 2dhh n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 160 N -3.81 2.50 0.00 0.00 0.00 -0.10 -3.90 120.51 115.20 2dhh n ALA 160 Ca -0.48 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2dhh n ALA 160 Cb 0.89 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2dhh n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dhh n ASN 161 N 0.59 3.06 0.00 0.00 3.02 0.19 -4.97 115.26 117.15 2dhh n ASN 161 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2dhh n ASN 161 Cb 0.40 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 40.05 2dhh n ASN 161 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2dhh n MET 162 N -1.13 0.00 0.13 3.52 0.00 -1.14 -4.91 117.12 113.58 2dhh n MET 162 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 2dhh n MET 162 Cb 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 33.22 33.33 2dhh n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2dhh h LYS 163 N 0.00 0.00 -0.23 3.17 3.64 -0.92 -2.98 116.57 119.25 2dhh h LYS 163 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dhh h LYS 163 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2dhh h LYS 163 CO 0.00 0.56 0.06 -0.44 -2.27 0.00 0.00 179.45 177.36 2dhh h ASP 164 N 0.00 0.34 -0.01 4.20 3.32 -1.84 -1.79 116.42 120.64 2dhh h ASP 164 Ca -0.01 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2dhh h ASP 164 Cb 1.37 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2dhh h ASP 164 CO 0.07 0.47 -0.15 0.00 -1.72 0.00 0.00 179.24 177.91 2dhh h ALA 165 N 0.88 0.03 -0.86 3.45 0.00 -1.93 -2.95 119.26 117.88 2dhh h ALA 165 Ca 0.07 -0.42 0.17 0.00 0.00 0.00 0.00 54.91 54.73 2dhh h ALA 165 Cb 0.26 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.89 2dhh h ALA 165 CO -0.00 0.01 -0.21 0.82 0.00 0.00 0.00 179.25 179.87 2dhh h ILE 166 N -0.56 0.14 0.00 0.00 5.03 -1.61 0.73 117.51 121.23 2dhh h ILE 166 Ca -0.02 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2dhh h ILE 166 Cb 0.89 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 34.82 2dhh h ILE 166 CO 0.03 0.00 0.00 -1.54 -0.68 0.00 0.00 178.15 175.96 2dhh n SER 167 N -5.55 0.00 -0.02 1.72 3.41 -0.67 -1.30 113.62 111.21 2dhh n SER 167 Ca 0.13 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2dhh n SER 167 Cb 0.44 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2dhh n SER 167 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dhh n ARG 168 N -0.88 2.95 -1.87 4.33 0.63 0.21 -4.95 116.66 117.07 2dhh n ARG 168 Ca 0.17 -1.54 -0.30 0.00 -0.92 0.00 0.00 57.85 55.26 2dhh n ARG 168 Cb 0.08 -1.02 0.06 0.00 0.45 0.00 0.00 32.46 32.03 2dhh n ARG 168 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2dhh s THR 169 N -1.06 3.18 0.66 5.15 2.01 0.11 -5.02 115.64 120.67 2dhh s THR 169 Ca 0.01 0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 2dhh s THR 169 Cb 0.01 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2dhh s THR 169 CO 0.00 -0.50 1.05 -0.55 -0.69 0.00 0.00 174.62 173.94 2dhh s SER 170 N -4.38 5.57 0.00 3.53 0.15 -1.26 -2.66 113.70 114.65 2dhh s SER 170 Ca 0.59 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.90 2dhh s SER 170 Cb -0.11 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2dhh s SER 170 CO 0.51 -1.31 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2dhh n GLY 171 N -1.74 0.00 3.27 9.45 0.00 -1.26 -4.66 105.19 110.24 2dhh n GLY 171 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2dhh n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhh n VAL 172 N -0.49 2.04 0.00 1.61 0.31 -1.09 -0.26 118.33 120.45 2dhh n VAL 172 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 64.34 62.41 2dhh n VAL 172 Cb 0.00 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.64 2dhh n VAL 172 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhh n GLY 173 N 4.97 0.00 1.46 2.92 0.00 0.48 -4.73 105.19 110.29 2dhh n GLY 173 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 2dhh n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dhh n ASP 174 N 0.00 0.11 -2.69 1.61 -0.08 -1.26 -4.84 116.55 109.40 2dhh n ASP 174 Ca 0.00 -1.22 -0.05 0.00 -1.51 0.00 0.00 54.79 52.01 2dhh n ASP 174 Cb 0.00 -0.36 0.09 0.00 2.34 0.00 0.00 41.12 43.19 2dhh n ASP 174 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2dhh n VAL 175 N -2.58 0.00 -1.97 5.18 0.31 -1.26 -2.85 118.33 115.17 2dhh n VAL 175 Ca 0.06 -0.93 -0.40 0.00 -0.01 0.00 0.00 64.34 63.07 2dhh n VAL 175 Cb 0.22 1.21 -0.00 0.00 -0.91 0.00 0.00 33.84 34.36 2dhh n VAL 175 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2dhh s GLN 176 N 0.18 4.01 -0.15 5.55 -0.44 -1.26 -4.61 119.66 122.95 2dhh s GLN 176 Ca 0.24 2.30 0.01 0.00 -2.50 0.00 0.00 55.36 55.40 2dhh s GLN 176 Cb 0.26 -2.84 0.00 0.00 -1.64 0.00 0.00 33.01 28.80 2dhh s GLN 176 CO -0.15 -0.50 -0.17 -1.17 0.50 0.00 0.00 175.29 173.80 2dhh s LEU 177 N -2.30 2.39 -1.23 3.68 2.96 -1.26 -0.12 118.68 122.79 2dhh s LEU 177 Ca 0.55 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 2dhh s LEU 177 Cb -0.41 -1.53 0.17 0.00 0.50 0.00 0.00 46.19 44.92 2dhh s LEU 177 CO 0.54 0.09 1.56 0.49 -1.32 0.00 0.00 176.35 177.71 2dhh n PHE 178 N 4.00 4.44 -2.41 5.38 3.72 -0.39 -4.70 117.46 127.50 2dhh n PHE 178 Ca -0.19 -3.21 0.00 0.00 -0.05 0.00 0.00 57.45 54.00 2dhh n PHE 178 Cb 0.52 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.93 2dhh n PHE 178 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dhh n GLY 179 N 3.76 -1.93 3.07 1.37 0.00 -1.26 -3.59 105.19 106.61 2dhh n GLY 179 Ca 0.38 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2dhh n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dhh s SER 180 N -2.46 -0.13 0.82 1.61 1.04 -1.26 -4.94 113.70 108.38 2dhh s SER 180 Ca 0.00 0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 2dhh s SER 180 Cb 0.00 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.53 2dhh s SER 180 CO 0.00 -0.14 1.13 -1.58 0.98 0.00 0.00 173.24 173.62 2dhh s GLN 181 N -0.30 1.76 -0.36 4.02 0.74 -1.26 -3.89 119.66 120.37 2dhh s GLN 181 Ca -0.04 1.39 -0.29 0.00 0.05 0.00 0.00 55.36 56.47 2dhh s GLN 181 Cb -0.03 -1.82 -0.08 0.00 1.10 0.00 0.00 33.01 32.18 2dhh s GLN 181 CO 0.01 -2.05 2.29 0.66 -0.55 0.00 0.00 175.29 175.64 2dhh n TYR 182 N -3.69 1.66 -1.83 1.67 4.01 -1.26 -2.48 117.16 115.24 2dhh n TYR 182 Ca 0.11 0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 2dhh n TYR 182 Cb 0.52 -2.64 0.05 0.00 -0.31 0.00 0.00 39.34 36.96 2dhh n TYR 182 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dhh s ALA 183 N 9.16 2.84 -0.82 -0.72 0.00 0.44 -4.39 121.76 128.28 2dhh s ALA 183 Ca 1.04 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 2dhh s ALA 183 Cb -0.47 -3.05 0.24 0.00 0.00 0.00 0.00 23.12 19.84 2dhh s ALA 183 CO 0.37 -1.15 2.25 -0.12 0.00 0.00 0.00 175.76 177.11 2dhh n MET 184 N -3.03 3.31 -1.69 0.00 1.56 -0.94 -2.91 117.12 113.42 2dhh n MET 184 Ca 0.07 -3.37 -0.65 0.00 -0.27 0.00 0.00 57.70 53.47 2dhh n MET 184 Cb 0.56 -2.31 -0.09 0.00 2.15 0.00 0.00 33.22 33.53 2dhh n MET 184 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2dhh n ARG 185 N 0.19 0.03 -3.98 2.12 3.00 -1.26 -4.35 116.66 112.41 2dhh n ARG 185 Ca 0.52 0.01 -0.31 0.00 -0.01 0.00 0.00 57.85 58.06 2dhh n ARG 185 Cb 0.33 -1.52 -0.15 0.00 0.00 0.00 0.00 32.46 31.12 2dhh n ARG 185 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dhh s ILE 186 N 2.26 1.90 -0.29 0.55 1.01 -1.19 -1.60 121.20 123.84 2dhh s ILE 186 Ca 1.01 -1.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 2dhh s ILE 186 Cb -1.43 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2dhh s ILE 186 CO 0.75 -0.33 0.60 0.26 0.00 0.00 0.00 174.94 176.23 2dhh s TRP 187 N 1.16 3.23 0.44 3.97 0.52 -1.26 -1.92 118.94 125.08 2dhh s TRP 187 Ca 0.01 0.60 -0.25 0.00 0.02 0.00 0.00 56.10 56.48 2dhh s TRP 187 Cb -0.19 -2.92 -0.08 0.00 -1.15 0.00 0.00 33.47 29.13 2dhh s TRP 187 CO -0.09 -0.42 1.39 -1.64 0.02 0.00 0.00 176.95 176.21 2dhh s MET 188 N 2.53 3.76 -0.29 4.98 -1.94 0.49 -0.96 119.30 127.87 2dhh s MET 188 Ca 0.24 2.35 -0.01 0.00 -1.71 0.00 0.00 55.69 56.56 2dhh s MET 188 Cb -0.15 -2.68 0.05 0.00 2.01 0.00 0.00 34.83 34.06 2dhh s MET 188 CO 0.11 -0.73 -0.02 1.21 -0.01 0.00 0.00 175.02 175.57 2dhh s ASN 189 N -0.57 4.75 0.02 3.03 3.04 -0.47 -1.66 114.94 123.08 2dhh s ASN 189 Ca 0.60 -1.22 -0.09 0.00 0.04 0.00 0.00 52.86 52.19 2dhh s ASN 189 Cb -0.42 -1.69 -0.05 0.00 -1.54 0.00 0.00 41.25 37.55 2dhh s ASN 189 CO 0.54 -0.23 1.14 -0.65 -3.04 0.00 0.00 177.10 174.86 2dhh h PRO 190 N 7.98 -0.27 0.00 0.43 0.11 -1.88 0.30 132.00 138.66 2dhh h PRO 190 Ca -0.23 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 2dhh h PRO 190 Cb 1.07 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dhh h PRO 190 CO 0.53 -0.18 -0.17 -0.91 -0.21 0.00 0.00 178.00 177.06 2dhh h ASN 191 N -0.28 0.00 0.98 -2.05 4.21 -1.99 0.59 115.58 117.04 2dhh h ASN 191 Ca -0.02 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.30 2dhh h ASN 191 Cb 0.23 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.40 2dhh h ASN 191 CO 0.01 0.17 -1.08 -0.08 -1.29 0.00 0.00 177.43 175.15 2dhh h GLU 192 N 0.00 0.00 -0.17 0.81 4.81 -1.92 0.61 114.58 118.73 2dhh h GLU 192 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2dhh h GLU 192 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2dhh h GLU 192 CO 0.02 0.62 0.01 1.25 -0.73 0.00 0.00 179.01 180.19 2dhh h LEU 193 N 0.00 0.28 -1.53 1.64 6.46 0.14 -3.00 115.31 119.29 2dhh h LEU 193 Ca -0.09 -0.29 0.12 0.00 -0.12 0.00 0.00 57.88 57.49 2dhh h LEU 193 Cb 1.68 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.48 2dhh h LEU 193 CO 0.09 0.51 0.47 -1.13 -0.62 0.00 0.00 178.44 177.75 2dhh h ASN 194 N 0.05 0.46 0.00 1.25 -0.00 -0.77 0.10 115.58 116.67 2dhh h ASN 194 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 2dhh h ASN 194 Cb 0.35 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.60 2dhh h ASN 194 CO 0.01 0.26 0.01 1.17 -0.00 0.00 0.00 177.43 178.88 2dhh n LYS 195 N -4.48 0.00 0.00 6.67 4.81 0.20 -1.56 118.16 123.79 2dhh n LYS 195 Ca 0.13 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2dhh n LYS 195 Cb 0.42 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2dhh n LYS 195 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2dhh n PHE 196 N -1.47 0.00 -2.81 5.64 3.72 0.35 -5.00 117.46 117.89 2dhh n PHE 196 Ca 0.00 -0.17 -0.09 0.00 -0.05 0.00 0.00 57.45 57.14 2dhh n PHE 196 Cb 0.01 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2dhh n PHE 196 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dhh n GLN 197 N -0.17 -3.50 -3.79 -1.08 3.00 -0.60 -5.03 117.38 106.20 2dhh n GLN 197 Ca 0.00 0.42 -0.13 0.00 -0.01 0.00 0.00 57.00 57.28 2dhh n GLN 197 Cb 0.40 -4.19 -0.14 0.00 0.00 0.00 0.00 30.24 26.31 2dhh n GLN 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dhh s LEU 198 N -4.17 1.16 0.15 1.08 1.43 -1.15 -4.99 118.68 112.19 2dhh s LEU 198 Ca 0.08 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2dhh s LEU 198 Cb -0.04 0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.40 2dhh s LEU 198 CO 0.36 -0.10 0.23 0.42 0.23 0.00 0.00 176.35 177.50 2dhh s THR 199 N 0.72 5.05 0.55 5.49 -4.23 -1.26 -4.11 115.64 117.84 2dhh s THR 199 Ca -0.06 -0.81 0.36 0.00 -1.18 0.00 0.00 61.69 60.01 2dhh s THR 199 Cb -0.08 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.53 2dhh s THR 199 CO -0.03 -0.09 2.10 1.55 -0.54 0.00 0.00 174.62 177.61 2dhh h PRO 200 N 2.25 0.00 -0.33 3.99 0.13 -1.93 0.75 132.00 136.85 2dhh h PRO 200 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2dhh h PRO 200 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2dhh h PRO 200 CO 0.67 0.00 -0.04 0.28 -0.23 0.00 0.00 178.00 178.68 2dhh h VAL 201 N 0.00 0.71 -0.46 1.56 2.07 -1.92 0.86 116.25 119.07 2dhh h VAL 201 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dhh h VAL 201 Cb 0.25 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2dhh h VAL 201 CO 0.00 0.01 0.19 0.44 0.02 0.00 0.00 177.57 178.23 2dhh h ASP 202 N 0.04 0.62 0.20 0.57 3.32 0.11 -1.06 116.42 120.22 2dhh h ASP 202 Ca 0.16 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dhh h ASP 202 Cb 0.23 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2dhh h ASP 202 CO -0.30 0.61 -0.43 0.58 -1.72 0.00 0.00 179.24 177.97 2dhh h VAL 203 N 0.60 0.00 -0.69 -1.35 2.07 -0.25 -1.19 116.25 115.45 2dhh h VAL 203 Ca 0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 2dhh h VAL 203 Cb 0.17 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.81 2dhh h VAL 203 CO -0.01 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.75 2dhh h ILE 204 N -0.69 0.25 -0.76 4.57 2.04 0.75 0.67 117.51 124.34 2dhh h ILE 204 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 2dhh h ILE 204 Cb 0.66 0.25 -0.14 0.00 -0.74 0.00 0.00 36.82 36.84 2dhh h ILE 204 CO -0.18 0.00 -0.18 0.74 0.00 0.00 0.00 178.15 178.53 2dhh h THR 205 N -0.04 0.24 0.20 -0.27 2.02 -0.21 -0.17 112.91 114.68 2dhh h THR 205 Ca 0.32 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 2dhh h THR 205 Cb 0.53 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2dhh h THR 205 CO -0.73 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.07 2dhh h ALA 206 N 1.76 -0.27 -0.62 6.16 0.00 0.14 -2.67 119.26 123.76 2dhh h ALA 206 Ca 0.37 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2dhh h ALA 206 Cb 0.57 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2dhh h ALA 206 CO -0.78 -0.54 0.16 0.82 0.00 0.00 0.00 179.25 178.91 2dhh h ILE 207 N -0.49 0.66 0.00 0.00 2.04 -0.01 0.76 117.51 120.47 2dhh h ILE 207 Ca -0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2dhh h ILE 207 Cb 0.37 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2dhh h ILE 207 CO 0.05 0.05 0.00 0.11 0.00 0.00 0.00 178.15 178.36 2dhh h LYS 208 N 0.30 0.00 0.00 2.37 1.57 -0.94 -1.75 116.57 118.12 2dhh h LYS 208 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dhh h LYS 208 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2dhh h LYS 208 CO -0.39 0.00 -0.77 0.00 -0.57 0.00 0.00 179.45 177.73 2dhh n ALA 209 N -1.99 2.46 0.09 3.86 0.00 0.22 -4.59 120.51 120.56 2dhh n ALA 209 Ca -0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2dhh n ALA 209 Cb 0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 2dhh n ALA 209 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dhh h GLN 210 N 0.00 0.28 -3.15 0.00 1.08 -0.18 -3.41 115.11 109.73 2dhh h GLN 210 Ca 0.00 -0.48 -0.62 0.00 -1.45 0.00 0.00 58.65 56.10 2dhh h GLN 210 Cb 0.20 0.18 -0.41 0.00 -0.05 0.00 0.00 27.48 27.39 2dhh h GLN 210 CO 0.00 1.18 -0.65 1.21 -0.95 0.00 0.00 178.83 179.63 2dhh s ASN 211 N -7.09 4.22 0.22 1.46 2.47 -0.67 -4.82 114.94 110.72 2dhh s ASN 211 Ca -0.07 -3.26 -0.17 0.00 0.42 0.00 0.00 52.86 49.78 2dhh s ASN 211 Cb 0.07 -1.47 0.02 0.00 -1.45 0.00 0.00 41.25 38.42 2dhh s ASN 211 CO 0.87 -0.18 0.55 0.00 -3.72 0.00 0.00 177.10 174.62 2dhh s ALA 212 N -0.59 -0.89 0.06 1.71 0.00 -1.26 -4.72 121.76 116.08 2dhh s ALA 212 Ca 0.21 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2dhh s ALA 212 Cb -0.16 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2dhh s ALA 212 CO -0.07 -0.85 -0.09 -1.14 0.00 0.00 0.00 175.76 173.61 2dhh s GLN 213 N -3.90 2.28 -0.05 0.00 2.00 -1.26 -2.89 119.66 115.84 2dhh s GLN 213 Ca 0.11 -0.91 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 2dhh s GLN 213 Cb -0.02 -2.37 0.04 0.00 0.80 0.00 0.00 33.01 31.46 2dhh s GLN 213 CO 0.00 0.54 0.09 0.08 -0.50 0.00 0.00 175.29 175.51 2dhh s VAL 214 N -1.12 -0.13 0.44 1.34 1.01 -1.23 -4.91 120.40 115.80 2dhh s VAL 214 Ca 0.20 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.27 2dhh s VAL 214 Cb -0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 2dhh s VAL 214 CO 0.11 0.14 1.13 0.00 0.00 0.00 0.00 175.10 176.48 2dhh s ALA 215 N 1.81 3.01 0.00 5.51 0.00 -1.26 -4.16 121.76 126.67 2dhh s ALA 215 Ca -0.01 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2dhh s ALA 215 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2dhh s ALA 215 CO -0.04 -0.53 0.48 0.00 0.00 0.00 0.00 175.76 175.66 2dhh n ALA 216 N -0.37 1.01 -0.28 0.00 0.00 -1.26 -4.94 120.51 114.68 2dhh n ALA 216 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2dhh n ALA 216 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 2dhh n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 217 N 0.00 -1.77 2.83 0.00 0.00 -1.26 -4.73 105.19 100.25 2dhh n GLY 217 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2dhh n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dhh s GLN 218 N -0.00 -0.02 0.11 1.61 -2.07 -1.26 -1.89 119.66 116.15 2dhh s GLN 218 Ca 0.00 0.09 -0.31 0.00 -1.82 0.00 0.00 55.36 53.31 2dhh s GLN 218 Cb 0.00 -0.11 -0.09 0.00 -1.09 0.00 0.00 33.01 31.72 2dhh s GLN 218 CO 0.00 -0.08 1.59 -0.51 -1.32 0.00 0.00 175.29 174.98 2dhh s LEU 219 N 0.48 4.37 0.00 2.60 1.02 0.59 -1.72 118.68 126.02 2dhh s LEU 219 Ca -0.04 2.52 0.00 0.00 0.02 0.00 0.00 54.13 56.63 2dhh s LEU 219 Cb -0.06 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.57 2dhh s LEU 219 CO -0.01 -0.84 0.00 0.61 0.02 0.00 0.00 176.35 176.13 2dhh n GLY 220 N 3.85 1.05 2.85 -3.19 0.00 -1.26 0.26 105.19 108.75 2dhh n GLY 220 Ca 0.15 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2dhh n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 221 N -0.09 -1.67 0.12 -0.02 0.00 -0.70 -4.81 105.19 98.01 2dhh n GLY 221 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 2dhh n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 222 N -3.35 -0.19 -3.78 2.61 -1.04 -1.26 -4.06 114.28 103.21 2dhh n THR 222 Ca 0.01 1.16 -0.36 0.00 -2.04 0.00 0.00 64.05 62.82 2dhh n THR 222 Cb 0.22 -1.49 -0.07 0.00 -1.82 0.00 0.00 70.33 67.17 2dhh n THR 222 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2dhh s PRO 223 N -4.05 3.82 0.48 -2.82 0.04 -1.26 -5.14 135.00 126.07 2dhh s PRO 223 Ca -0.03 -0.13 0.07 0.00 0.04 0.00 0.00 61.00 60.95 2dhh s PRO 223 Cb 0.03 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.28 2dhh s PRO 223 CO 0.17 0.54 0.40 -1.25 0.04 0.00 0.00 177.00 176.90 2dhh s PRO 224 N -0.36 2.37 0.61 0.56 0.04 -1.26 -5.04 135.00 131.91 2dhh s PRO 224 Ca 0.13 -1.78 -0.13 0.00 0.04 0.00 0.00 61.00 59.26 2dhh s PRO 224 Cb -0.12 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2dhh s PRO 224 CO 0.02 -0.41 1.03 0.14 0.04 0.00 0.00 177.00 177.82 2dhh s VAL 225 N -2.63 4.31 0.46 -0.36 -7.23 -1.26 -4.91 120.40 108.78 2dhh s VAL 225 Ca 0.43 0.90 0.31 0.00 -1.81 0.00 0.00 61.98 61.80 2dhh s VAL 225 Cb -0.02 -3.61 0.51 0.00 0.56 0.00 0.00 36.38 33.81 2dhh s VAL 225 CO 0.25 -0.84 1.68 0.50 -0.31 0.00 0.00 175.10 176.38 2dhh h LYS 226 N 0.01 0.13 0.00 4.82 1.63 -2.07 -3.31 116.57 117.78 2dhh h LYS 226 Ca -0.45 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2dhh h LYS 226 Cb 1.20 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2dhh h LYS 226 CO 0.60 0.08 0.00 0.41 -3.45 0.00 0.00 179.45 177.09 2dhh n GLY 227 N -1.60 0.80 1.78 5.01 0.00 -1.26 -5.07 105.19 104.86 2dhh n GLY 227 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2dhh n GLY 227 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dhh n GLN 228 N 0.00 -2.90 0.00 1.61 -0.06 -1.25 -5.09 117.38 109.68 2dhh n GLN 228 Ca 0.00 2.06 0.00 0.00 -2.00 0.00 0.00 57.00 57.06 2dhh n GLN 228 Cb 0.00 -2.49 0.00 0.00 -4.06 0.00 0.00 30.24 23.69 2dhh n GLN 228 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dhh n GLN 229 N 1.21 0.00 -1.20 3.69 6.02 -1.26 -5.04 117.38 120.79 2dhh n GLN 229 Ca 0.00 0.00 -0.51 0.00 -0.01 0.00 0.00 57.00 56.48 2dhh n GLN 229 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 2dhh n GLN 229 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2dhh n LEU 230 N -0.66 0.79 -3.77 1.08 -0.00 -1.26 -5.00 117.00 108.18 2dhh n LEU 230 Ca 0.00 0.76 -0.30 0.00 -0.00 0.00 0.00 56.01 56.47 2dhh n LEU 230 Cb 0.00 -0.70 -0.15 0.00 -0.00 0.00 0.00 43.42 42.57 2dhh n LEU 230 CO 0.00 -0.63 -0.34 0.21 -0.00 0.00 0.00 177.39 176.63 2dhh s ASN 231 N 3.37 4.03 0.04 1.96 3.04 -1.26 -4.27 114.94 121.84 2dhh s ASN 231 Ca 0.87 -1.62 -0.03 0.00 0.04 0.00 0.00 52.86 52.12 2dhh s ASN 231 Cb -1.18 -0.93 -0.02 0.00 -1.54 0.00 0.00 41.25 37.58 2dhh s ASN 231 CO 0.59 -0.40 0.04 0.00 -3.04 0.00 0.00 177.10 174.29 2dhh s ALA 232 N 1.56 0.10 0.31 1.71 0.00 0.14 -4.96 121.76 120.62 2dhh s ALA 232 Ca 0.09 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 2dhh s ALA 232 Cb -0.17 0.23 -0.13 0.00 0.00 0.00 0.00 23.12 23.04 2dhh s ALA 232 CO -0.22 -0.29 1.17 0.43 0.00 0.00 0.00 175.76 176.85 2dhh n SER 233 N 0.84 2.08 -4.16 0.00 7.64 -1.26 -0.30 113.62 118.47 2dhh n SER 233 Ca -0.19 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.45 2dhh n SER 233 Cb 0.58 -1.39 -0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2dhh n SER 233 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dhh n ILE 234 N 0.36 4.72 -1.64 0.44 5.41 -0.79 -4.70 119.36 123.16 2dhh n ILE 234 Ca 0.07 -5.60 -0.61 0.00 1.00 0.00 0.00 62.75 57.62 2dhh n ILE 234 Cb 0.34 -2.35 -0.09 0.00 -0.71 0.00 0.00 39.64 36.84 2dhh n ILE 234 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dhh n ILE 235 N 2.03 0.16 -0.25 1.39 -0.00 -1.26 -4.58 119.36 116.85 2dhh n ILE 235 Ca 0.25 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.95 2dhh n ILE 235 Cb 0.36 -0.95 0.00 0.00 -0.00 0.00 0.00 39.64 39.05 2dhh n ILE 235 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dhh n ALA 236 N 5.64 0.00 -0.50 -1.39 0.00 -1.26 -5.06 120.51 117.93 2dhh n ALA 236 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2dhh n ALA 236 Cb 0.06 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.74 2dhh n ALA 236 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dhh n GLN 237 N 0.00 -2.60 -3.63 0.00 7.27 -1.26 -4.87 117.38 112.29 2dhh n GLN 237 Ca 0.00 -0.75 -0.04 0.00 0.07 0.00 0.00 57.00 56.28 2dhh n GLN 237 Cb 0.00 -1.89 -0.01 0.00 2.41 0.00 0.00 30.24 30.75 2dhh n GLN 237 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2dhh s THR 238 N -2.26 0.00 0.39 1.69 -1.32 -1.14 -3.55 115.64 109.46 2dhh s THR 238 Ca 0.61 -0.28 -0.22 0.00 -1.21 0.00 0.00 61.69 60.59 2dhh s THR 238 Cb -0.17 -1.56 -0.11 0.00 -1.51 0.00 0.00 72.50 69.16 2dhh s THR 238 CO 0.62 0.00 0.94 -0.13 -2.21 0.00 0.00 174.62 173.83 2dhh s ARG 239 N -2.92 4.33 -0.23 7.08 0.52 -1.21 -4.25 118.95 122.26 2dhh s ARG 239 Ca 0.10 1.16 -0.24 0.00 -0.52 0.00 0.00 55.73 56.23 2dhh s ARG 239 Cb 0.00 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 2dhh s ARG 239 CO -0.03 0.07 0.81 -0.51 0.02 0.00 0.00 175.30 175.66 2dhh s LEU 240 N -2.83 4.10 -0.06 2.53 1.43 -1.26 -4.80 118.68 117.78 2dhh s LEU 240 Ca 0.58 1.03 0.20 0.00 -1.03 0.00 0.00 54.13 54.91 2dhh s LEU 240 Cb -0.12 -3.17 -0.25 0.00 0.03 0.00 0.00 46.19 42.69 2dhh s LEU 240 CO 0.16 -0.48 0.44 0.35 0.23 0.00 0.00 176.35 177.05 2dhh n THR 241 N 5.15 0.77 -2.42 5.49 -2.24 -1.26 -3.67 114.28 116.09 2dhh n THR 241 Ca 0.05 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2dhh n THR 241 Cb 0.48 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2dhh n THR 241 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dhh n SER 242 N -2.58 0.00 -0.00 3.42 7.64 -1.26 -4.49 113.62 116.34 2dhh n SER 242 Ca -0.15 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2dhh n SER 242 Cb 0.83 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.03 2dhh n SER 242 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2dhh n THR 243 N -1.05 0.00 -0.18 0.44 5.66 -1.26 -4.51 114.28 113.38 2dhh n THR 243 Ca 0.00 -0.33 -0.06 0.00 -3.05 0.00 0.00 64.05 60.61 2dhh n THR 243 Cb 0.00 0.83 0.03 0.00 -1.55 0.00 0.00 70.33 69.64 2dhh n THR 243 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dhh h GLU 244 N 0.00 0.66 0.50 1.09 5.08 -1.97 -2.67 114.58 117.28 2dhh h GLU 244 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2dhh h GLU 244 Cb 0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2dhh h GLU 244 CO 0.00 0.44 -0.24 0.93 -1.00 0.00 0.00 179.01 179.14 2dhh h GLU 245 N 0.68 -0.65 -0.75 2.33 3.07 -1.95 0.32 114.58 117.64 2dhh h GLU 245 Ca 0.20 0.04 0.31 0.00 -0.50 0.00 0.00 59.36 59.41 2dhh h GLU 245 Cb -0.04 0.15 -0.13 0.00 -0.84 0.00 0.00 28.75 27.88 2dhh h GLU 245 CO -0.06 -0.39 0.38 1.19 -1.40 0.00 0.00 179.01 178.72 2dhh n PHE 246 N -5.23 0.84 -0.07 4.33 3.72 -1.24 0.18 117.46 119.99 2dhh n PHE 246 Ca -0.09 0.88 -0.13 0.00 -0.05 0.00 0.00 57.45 58.06 2dhh n PHE 246 Cb 0.29 -1.29 -0.06 0.00 -0.94 0.00 0.00 39.48 37.48 2dhh n PHE 246 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dhh h GLY 247 N 0.00 0.53 -0.90 1.37 0.00 -0.58 -3.22 103.07 100.27 2dhh h GLY 247 Ca 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2dhh h GLY 247 CO -0.58 0.49 0.00 0.58 0.00 0.00 0.00 176.54 177.03 2dhh n LYS 248 N -4.45 1.14 -1.79 4.80 2.85 0.46 -1.25 118.16 119.93 2dhh n LYS 248 Ca -0.05 -0.12 -0.40 0.00 -1.05 0.00 0.00 58.31 56.69 2dhh n LYS 248 Cb 0.40 -1.43 0.02 0.00 -0.65 0.00 0.00 35.03 33.37 2dhh n LYS 248 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2dhh s ILE 249 N -1.25 2.05 -0.50 0.58 1.01 -0.14 -4.84 121.20 118.12 2dhh s ILE 249 Ca 0.02 0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 2dhh s ILE 249 Cb 0.02 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.50 2dhh s ILE 249 CO 0.01 0.01 0.67 -0.22 0.00 0.00 0.00 174.94 175.41 2dhh s LEU 250 N -2.79 4.73 0.00 2.97 2.96 -1.26 -2.31 118.68 122.98 2dhh s LEU 250 Ca 0.62 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2dhh s LEU 250 Cb -0.44 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.69 2dhh s LEU 250 CO 0.56 -0.91 0.00 0.18 -1.32 0.00 0.00 176.35 174.86 2dhh n LEU 251 N 6.37 1.60 -4.92 -0.68 4.32 -0.95 -4.96 117.00 117.79 2dhh n LEU 251 Ca -0.04 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.71 2dhh n LEU 251 Cb 0.46 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2dhh n LEU 251 CO 0.55 0.00 0.09 -0.75 -1.22 0.00 0.00 177.39 176.06 2dhh s LYS 252 N 0.00 2.33 -0.40 3.23 2.20 -0.94 -5.01 119.74 121.14 2dhh s LYS 252 Ca 0.00 -1.83 0.08 0.00 -0.36 0.00 0.00 55.97 53.86 2dhh s LYS 252 Cb 0.00 -2.27 0.26 0.00 -1.51 0.00 0.00 37.83 34.31 2dhh s LYS 252 CO 0.00 -0.55 0.55 1.33 -0.36 0.00 0.00 175.35 176.32 2dhh n VAL 253 N -1.79 -0.47 -0.99 4.02 0.24 -1.26 -3.17 118.33 114.91 2dhh n VAL 253 Ca 0.03 -4.14 -0.33 0.00 -2.04 0.00 0.00 64.34 57.86 2dhh n VAL 253 Cb 0.63 -1.80 0.02 0.00 -1.47 0.00 0.00 33.84 31.22 2dhh n VAL 253 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2dhh n ASN 254 N 1.26 -4.34 -0.31 -1.34 5.03 -1.26 -4.55 115.26 109.75 2dhh n ASN 254 Ca 0.22 0.36 0.11 0.00 0.87 0.00 0.00 54.58 56.14 2dhh n ASN 254 Cb 0.54 -0.71 0.24 0.00 -1.02 0.00 0.00 39.78 38.82 2dhh n ASN 254 CO 0.00 0.00 0.00 0.06 -1.83 0.00 0.00 177.26 175.49 2dhh h GLN 255 N -0.46 0.07 0.00 3.52 3.07 -2.01 1.05 115.11 120.35 2dhh h GLN 255 Ca -0.38 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.36 2dhh h GLN 255 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2dhh h GLN 255 CO 0.28 0.04 0.00 -0.40 0.09 0.00 0.00 178.83 178.85 2dhh n ASP 256 N -5.41 0.00 0.00 0.06 5.75 -1.26 -4.85 116.55 110.84 2dhh n ASP 256 Ca 0.19 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2dhh n ASP 256 Cb 0.64 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2dhh n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhh n GLY 257 N -0.27 0.51 0.00 6.12 0.00 0.36 -5.04 105.19 106.87 2dhh n GLY 257 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2dhh n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dhh n SER 258 N 0.62 0.00 -3.55 1.61 3.41 -1.25 -4.87 113.62 109.61 2dhh n SER 258 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dhh n SER 258 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2dhh n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dhh s ARG 259 N 0.00 0.30 -0.31 4.33 1.81 -1.26 -4.80 118.95 119.02 2dhh s ARG 259 Ca 0.00 0.60 -0.03 0.00 -1.72 0.00 0.00 55.73 54.59 2dhh s ARG 259 Cb 0.00 0.19 0.05 0.00 -0.45 0.00 0.00 34.95 34.74 2dhh s ARG 259 CO 0.00 -0.08 0.02 0.54 -0.68 0.00 0.00 175.30 175.10 2dhh s VAL 260 N 1.72 3.12 0.34 3.52 0.11 -1.19 -4.98 120.40 123.03 2dhh s VAL 260 Ca -0.06 -1.36 0.10 0.00 -2.93 0.00 0.00 61.98 57.72 2dhh s VAL 260 Cb -0.04 -2.80 -0.06 0.00 -1.53 0.00 0.00 36.38 31.95 2dhh s VAL 260 CO -0.15 -0.13 -0.08 -1.48 -3.33 0.00 0.00 175.10 169.93 2dhh s LEU 261 N 1.27 2.78 0.27 2.54 -0.00 -1.26 -2.23 118.68 122.06 2dhh s LEU 261 Ca -0.04 -1.13 0.09 0.00 -0.00 0.00 0.00 54.13 53.04 2dhh s LEU 261 Cb -0.20 -1.09 0.84 0.00 -0.00 0.00 0.00 46.19 45.74 2dhh s LEU 261 CO -0.01 -0.19 1.24 0.18 -0.00 0.00 0.00 176.35 177.58 2dhh n LEU 262 N -0.82 0.10 -0.35 1.48 4.77 -0.98 0.12 117.00 121.32 2dhh n LEU 262 Ca -0.05 1.33 0.32 0.00 -0.03 0.00 0.00 56.01 57.58 2dhh n LEU 262 Cb 0.63 -0.57 0.66 0.00 -2.33 0.00 0.00 43.42 41.81 2dhh n LEU 262 CO 0.43 -1.42 1.28 0.03 -1.33 0.00 0.00 177.39 176.39 2dhh h ARG 263 N 0.00 0.14 -0.88 3.23 3.08 -1.32 1.37 114.38 120.01 2dhh h ARG 263 Ca 0.58 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.48 2dhh h ARG 263 Cb 1.39 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 2dhh h ARG 263 CO -0.67 0.10 0.18 -0.25 -1.07 0.00 0.00 179.97 178.25 2dhh n ASP 264 N -4.38 3.57 0.00 7.04 8.00 0.33 -4.32 116.55 126.78 2dhh n ASP 264 Ca 0.28 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 53.06 2dhh n ASP 264 Cb 1.17 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2dhh n ASP 264 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2dhh n VAL 265 N -0.02 0.00 -3.99 2.53 3.14 0.42 -4.79 118.33 115.62 2dhh n VAL 265 Ca 0.24 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.41 2dhh n VAL 265 Cb 0.97 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.58 2dhh n VAL 265 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dhh s ALA 266 N -0.06 0.69 -1.22 1.55 0.00 0.44 -1.37 121.76 121.80 2dhh s ALA 266 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 2dhh s ALA 266 Cb 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 2dhh s ALA 266 CO 0.00 -0.20 2.46 1.17 0.00 0.00 0.00 175.76 179.19 2dhh n LYS 267 N 4.50 2.75 -1.23 0.00 4.81 -0.13 -4.07 118.16 124.78 2dhh n LYS 267 Ca -0.18 -1.80 -0.17 0.00 -0.87 0.00 0.00 58.31 55.29 2dhh n LYS 267 Cb 0.50 -2.63 -0.17 0.00 0.02 0.00 0.00 35.03 32.75 2dhh n LYS 267 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2dhh n ILE 268 N 4.03 0.00 0.00 3.15 -0.00 -1.26 -4.29 119.36 120.99 2dhh n ILE 268 Ca 0.59 -0.43 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 2dhh n ILE 268 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.83 2dhh n ILE 268 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2dhh n GLU 269 N 4.59 0.00 0.00 0.38 1.02 -0.62 -4.94 120.64 121.07 2dhh n GLU 269 Ca 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2dhh n GLU 269 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 2dhh n GLU 269 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2dhh n LEU 270 N 0.00 0.00 0.00 -4.62 0.00 -1.25 -4.79 117.00 106.34 2dhh n LEU 270 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2dhh n LEU 270 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2dhh n LEU 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 2dhh n GLY 271 N 0.00 3.12 3.00 -3.96 0.00 -1.15 -4.89 105.19 101.32 2dhh n GLY 271 Ca 0.00 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2dhh n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 272 N 5.00 3.68 0.07 -0.02 0.00 -1.26 0.17 105.19 112.82 2dhh n GLY 272 Ca 0.00 -2.34 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 2dhh n GLY 272 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dhh h GLU 273 N 0.00 -0.00 -6.56 1.61 5.08 -1.74 -3.37 114.58 109.59 2dhh h GLU 273 Ca -0.35 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.38 2dhh h GLU 273 Cb 1.05 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.10 2dhh h GLU 273 CO 0.58 0.84 -0.84 -0.80 -1.00 0.00 0.00 179.01 177.79 2dhh s ASN 274 N -6.06 3.10 -0.64 1.42 0.01 -1.26 -5.01 114.94 106.50 2dhh s ASN 274 Ca -0.18 -0.78 0.06 0.00 -0.71 0.00 0.00 52.86 51.25 2dhh s ASN 274 Cb -0.02 -0.20 0.22 0.00 0.41 0.00 0.00 41.25 41.66 2dhh s ASN 274 CO 0.67 0.11 0.64 -1.22 -1.51 0.00 0.00 177.10 175.79 2dhh n TYR 275 N 0.73 3.13 0.00 2.20 4.01 -1.26 -4.67 117.16 121.29 2dhh n TYR 275 Ca -0.16 -4.14 0.00 0.00 -0.16 0.00 0.00 57.90 53.43 2dhh n TYR 275 Cb 0.54 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2dhh n TYR 275 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2dhh n ASP 276 N 1.30 0.00 -4.13 7.72 8.00 -1.26 -5.04 116.55 123.14 2dhh n ASP 276 Ca 0.26 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.43 2dhh n ASP 276 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.35 2dhh n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dhh s ILE 277 N -0.16 2.26 -0.08 0.53 1.01 -1.26 -3.01 121.20 120.49 2dhh s ILE 277 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.60 2dhh s ILE 277 Cb 0.00 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.42 2dhh s ILE 277 CO 0.00 0.37 -0.12 -0.63 0.00 0.00 0.00 174.94 174.56 2dhh s ILE 278 N 1.27 1.20 0.00 2.92 1.01 -1.26 -4.58 121.20 121.75 2dhh s ILE 278 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2dhh s ILE 278 Cb -0.15 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.20 2dhh s ILE 278 CO -0.10 0.38 -0.03 0.00 0.00 0.00 0.00 174.94 175.19 2dhh s ALA 279 N 0.90 0.22 -0.01 9.38 0.00 -1.25 0.30 121.76 131.30 2dhh s ALA 279 Ca -0.10 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2dhh s ALA 279 Cb -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2dhh s ALA 279 CO 0.01 0.04 -0.03 -1.83 0.00 0.00 0.00 175.76 173.95 2dhh s GLU 280 N -0.17 0.33 -0.08 0.00 -1.05 -0.24 -0.28 118.70 117.22 2dhh s GLU 280 Ca -0.00 -0.11 -0.16 0.00 -0.15 0.00 0.00 54.97 54.55 2dhh s GLU 280 Cb -0.02 -0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.27 2dhh s GLU 280 CO -0.00 0.05 0.42 0.12 0.95 0.00 0.00 175.26 176.79 2dhh s PHE 281 N 0.10 3.59 -1.27 4.83 5.36 0.24 -0.17 117.98 130.67 2dhh s PHE 281 Ca -0.01 0.88 -0.20 0.00 -0.96 0.00 0.00 56.93 56.64 2dhh s PHE 281 Cb -0.04 -2.41 0.01 0.00 -0.34 0.00 0.00 43.02 40.25 2dhh s PHE 281 CO -0.00 0.37 0.59 0.09 -1.46 0.00 0.00 175.22 174.80 2dhh n ASN 282 N 2.91 -3.18 -0.52 6.13 3.02 -0.50 -0.40 115.26 122.73 2dhh n ASN 282 Ca -0.11 -1.15 -0.07 0.00 -0.03 0.00 0.00 54.58 53.22 2dhh n ASN 282 Cb 0.52 -2.48 -0.03 0.00 -0.61 0.00 0.00 39.78 37.19 2dhh n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dhh n GLY 283 N -2.00 0.62 3.44 7.41 0.00 -1.26 -4.95 105.19 108.45 2dhh n GLY 283 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2dhh n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhh s GLN 284 N -2.49 2.16 0.03 1.61 0.74 0.47 -5.02 119.66 117.16 2dhh s GLN 284 Ca 0.00 -0.92 -0.31 0.00 0.05 0.00 0.00 55.36 54.18 2dhh s GLN 284 Cb 0.00 -2.21 -0.10 0.00 1.10 0.00 0.00 33.01 31.81 2dhh s GLN 284 CO 0.00 0.56 1.94 -0.35 -0.55 0.00 0.00 175.29 176.89 2dhh n PRO 285 N 1.81 2.74 -3.76 1.67 -0.04 -1.26 0.82 135.00 136.99 2dhh n PRO 285 Ca -0.16 1.00 -0.10 0.00 -0.04 0.00 0.00 63.50 64.20 2dhh n PRO 285 Cb 0.52 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 2dhh n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhh s ALA 286 N 4.11 -0.58 0.51 0.55 0.00 0.61 -4.70 121.76 122.26 2dhh s ALA 286 Ca 0.89 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2dhh s ALA 286 Cb -0.49 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2dhh s ALA 286 CO 0.43 -0.52 0.07 0.45 0.00 0.00 0.00 175.76 176.19 2dhh s SER 287 N -2.60 4.20 0.00 0.00 0.15 -0.62 -3.98 113.70 110.85 2dhh s SER 287 Ca 0.01 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.10 2dhh s SER 287 Cb 0.02 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2dhh s SER 287 CO -0.09 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.10 2dhh n GLY 288 N -1.32 -0.27 2.83 9.45 0.00 -1.24 0.14 105.19 114.77 2dhh n GLY 288 Ca -0.15 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2dhh n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 289 N 0.00 1.25 -0.19 0.99 2.01 -0.81 -1.26 118.68 120.68 2dhh s LEU 289 Ca 0.00 -0.02 -0.03 0.00 0.01 0.00 0.00 54.13 54.08 2dhh s LEU 289 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 46.19 45.97 2dhh s LEU 289 CO 0.00 -0.09 2.80 0.61 1.01 0.00 0.00 176.35 180.68 2dhh n GLY 290 N 4.02 3.52 1.82 -3.19 0.00 0.83 -3.73 105.19 108.45 2dhh n GLY 290 Ca -0.26 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 2dhh n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dhh n ILE 291 N 1.45 0.00 -3.97 -0.61 5.41 -1.24 -4.51 119.36 115.89 2dhh n ILE 291 Ca 0.35 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.78 2dhh n ILE 291 Cb 0.67 -0.28 -0.05 0.00 -0.71 0.00 0.00 39.64 39.27 2dhh n ILE 291 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dhh s LYS 292 N 3.43 3.25 -0.36 0.38 2.20 -1.13 -2.39 119.74 125.12 2dhh s LYS 292 Ca 0.67 -0.49 -0.27 0.00 -0.36 0.00 0.00 55.97 55.52 2dhh s LYS 292 Cb -0.83 -2.95 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2dhh s LYS 292 CO 0.36 0.61 0.99 -1.17 -0.36 0.00 0.00 175.35 175.78 2dhh s LEU 293 N -2.29 3.95 0.29 5.43 0.20 -1.26 -0.39 118.68 124.62 2dhh s LEU 293 Ca 0.31 0.74 -0.29 0.00 0.69 0.00 0.00 54.13 55.58 2dhh s LEU 293 Cb -0.13 -3.37 -0.13 0.00 -0.43 0.00 0.00 46.19 42.13 2dhh s LEU 293 CO 0.23 -0.88 1.23 0.00 -0.29 0.00 0.00 176.35 176.64 2dhh n ALA 294 N 6.85 0.70 -1.66 5.97 0.00 0.64 -4.60 120.51 128.41 2dhh n ALA 294 Ca 0.09 0.39 -0.53 0.00 0.00 0.00 0.00 53.44 53.39 2dhh n ALA 294 Cb 0.48 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2dhh n ALA 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 295 N 0.71 0.40 0.00 0.00 -1.04 -1.26 -2.31 114.28 110.78 2dhh n THR 295 Ca 0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2dhh n THR 295 Cb 0.33 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 2dhh n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dhh n GLY 296 N 4.65 2.84 3.64 3.41 0.00 -1.26 -5.03 105.19 113.45 2dhh n GLY 296 Ca 0.27 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 2dhh n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 297 N 0.00 -0.02 -2.43 4.61 0.00 -0.98 -4.90 120.51 116.80 2dhh n ALA 297 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2dhh n ALA 297 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 2dhh n ALA 297 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2dhh s ASN 298 N -1.64 6.78 0.29 0.00 -0.87 -1.26 -4.84 114.94 113.40 2dhh s ASN 298 Ca 0.75 1.37 0.04 0.00 -1.57 0.00 0.00 52.86 53.44 2dhh s ASN 298 Cb -0.35 -2.54 0.72 0.00 -0.02 0.00 0.00 41.25 39.06 2dhh s ASN 298 CO 0.49 -0.96 1.72 0.00 -2.57 0.00 0.00 177.10 175.77 2dhh h ALA 299 N 8.87 1.47 -0.06 0.60 0.00 -1.91 0.52 119.26 128.75 2dhh h ALA 299 Ca -0.26 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2dhh h ALA 299 Cb 1.10 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2dhh h ALA 299 CO 1.01 -0.27 -0.55 1.25 0.00 0.00 0.00 179.25 180.69 2dhh h LEU 300 N 0.48 0.18 0.04 0.00 5.85 -1.91 -2.89 115.31 117.07 2dhh h LEU 300 Ca 0.55 -0.09 -0.30 0.00 0.84 0.00 0.00 57.88 58.88 2dhh h LEU 300 Cb 1.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2dhh h LEU 300 CO -0.48 0.69 -1.65 0.47 -0.34 0.00 0.00 178.44 177.13 2dhh n ASP 301 N -3.91 1.96 -0.27 1.25 9.92 0.15 -3.60 116.55 122.05 2dhh n ASP 301 Ca -0.02 0.33 0.09 0.00 -0.53 0.00 0.00 54.79 54.66 2dhh n ASP 301 Cb 0.57 -0.90 0.23 0.00 -0.64 0.00 0.00 41.12 40.38 2dhh n ASP 301 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2dhh h THR 302 N -0.62 0.43 -0.70 -3.53 1.35 -0.84 0.73 112.91 109.74 2dhh h THR 302 Ca -0.41 -0.09 0.15 0.00 -0.55 0.00 0.00 66.41 65.51 2dhh h THR 302 Cb 1.59 0.15 -0.11 0.00 -1.73 0.00 0.00 68.15 68.05 2dhh h THR 302 CO -0.13 0.05 0.10 0.00 -0.25 0.00 0.00 175.52 175.28 2dhh h ALA 303 N 1.69 0.81 0.00 6.62 0.00 -1.64 0.32 119.26 127.05 2dhh h ALA 303 Ca 0.48 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 2dhh h ALA 303 Cb 0.88 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dhh h ALA 303 CO -0.57 -0.37 -0.03 0.00 0.00 0.00 0.00 179.25 178.28 2dhh h ALA 304 N 1.61 1.05 0.00 0.00 0.00 -0.93 -0.54 119.26 120.44 2dhh h ALA 304 Ca 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2dhh h ALA 304 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dhh h ALA 304 CO -0.54 0.04 -0.03 0.00 0.00 0.00 0.00 179.25 178.72 2dhh h ALA 305 N 1.97 0.01 -0.51 0.00 0.00 -0.56 -3.22 119.26 116.95 2dhh h ALA 305 Ca -0.00 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.58 2dhh h ALA 305 Cb 0.34 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2dhh h ALA 305 CO 0.00 0.02 -0.38 0.82 0.00 0.00 0.00 179.25 179.71 2dhh h ILE 306 N -1.00 0.15 0.00 0.00 2.04 0.03 0.50 117.51 119.23 2dhh h ILE 306 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2dhh h ILE 306 Cb 0.81 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2dhh h ILE 306 CO -0.00 0.00 -0.25 -0.09 0.00 0.00 0.00 178.15 177.80 2dhh h ARG 307 N -0.24 0.00 -0.01 2.37 2.43 -1.29 0.18 114.38 117.82 2dhh h ARG 307 Ca 0.19 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 2dhh h ARG 307 Cb 0.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2dhh h ARG 307 CO -0.63 0.25 -0.70 0.00 -1.51 0.00 0.00 179.97 177.38 2dhh h ALA 308 N 1.75 0.80 0.00 2.80 0.00 -0.32 0.20 119.26 124.49 2dhh h ALA 308 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2dhh h ALA 308 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dhh h ALA 308 CO 0.03 0.84 -0.20 1.49 0.00 0.00 0.00 179.25 181.42 2dhh h GLU 309 N 0.05 0.00 -1.20 0.00 4.57 0.40 -3.28 114.58 115.12 2dhh h GLU 309 Ca -0.01 0.00 0.37 0.00 -1.18 0.00 0.00 59.36 58.53 2dhh h GLU 309 Cb 1.24 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.72 2dhh h GLU 309 CO 0.10 0.76 0.77 -0.07 -1.18 0.00 0.00 179.01 179.39 2dhh h LEU 310 N -1.00 0.32 -1.22 1.64 3.38 -0.89 3.02 115.31 120.56 2dhh h LEU 310 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dhh h LEU 310 Cb 0.82 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2dhh h LEU 310 CO -0.03 -0.08 0.50 0.00 0.09 0.00 0.00 178.44 178.91 2dhh h ALA 311 N 1.62 1.42 0.00 1.53 0.00 -0.73 -3.07 119.26 120.04 2dhh h ALA 311 Ca 0.73 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 2dhh h ALA 311 Cb 2.14 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2dhh h ALA 311 CO -0.38 0.52 -0.10 0.87 0.00 0.00 0.00 179.25 180.16 2dhh h LYS 312 N 1.05 0.00 -0.54 0.00 1.57 0.54 -3.27 116.57 115.91 2dhh h LYS 312 Ca 0.28 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.71 2dhh h LYS 312 Cb -0.10 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.00 2dhh h LYS 312 CO -0.06 0.10 -0.14 0.00 -0.57 0.00 0.00 179.45 178.78 2dhh n MET 313 N -3.23 2.40 -0.09 3.15 0.00 -0.98 -4.40 117.12 113.99 2dhh n MET 313 Ca 0.01 -3.46 -0.16 0.00 0.00 0.00 0.00 57.70 54.08 2dhh n MET 313 Cb 0.37 -2.00 -0.07 0.00 0.00 0.00 0.00 33.22 31.53 2dhh n MET 313 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2dhh n GLU 314 N -0.99 0.38 0.03 3.17 1.02 -1.23 -4.40 120.64 118.61 2dhh n GLU 314 Ca 0.40 0.14 0.01 0.00 -0.02 0.00 0.00 57.16 57.69 2dhh n GLU 314 Cb 0.97 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 31.24 2dhh n GLU 314 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2dhh n PRO 315 N -3.51 0.01 -0.05 3.49 -0.02 -1.26 0.53 135.00 134.20 2dhh n PRO 315 Ca -0.32 0.24 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 2dhh n PRO 315 Cb 0.76 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2dhh n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dhh n PHE 316 N -1.31 0.00 -1.52 6.00 3.72 -1.26 -5.07 117.46 118.01 2dhh n PHE 316 Ca -0.00 -0.31 -0.34 0.00 -0.05 0.00 0.00 57.45 56.75 2dhh n PHE 316 Cb 0.37 -0.04 0.08 0.00 -0.94 0.00 0.00 39.48 38.95 2dhh n PHE 316 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2dhh s PHE 317 N -0.70 2.11 1.14 1.38 0.08 0.19 -5.01 117.98 117.18 2dhh s PHE 317 Ca 0.03 1.58 -0.18 0.00 0.12 0.00 0.00 56.93 58.48 2dhh s PHE 317 Cb 0.03 -3.47 0.27 0.00 -0.57 0.00 0.00 43.02 39.27 2dhh s PHE 317 CO 0.00 -2.54 1.16 -1.25 -0.10 0.00 0.00 175.22 172.49 2dhh s PRO 318 N -3.84 -0.77 -0.71 0.24 0.04 -1.26 -4.76 135.00 123.95 2dhh s PRO 318 Ca 0.75 -0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 2dhh s PRO 318 Cb -0.29 -1.66 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 2dhh s PRO 318 CO 0.44 -3.39 2.41 0.43 0.04 0.00 0.00 177.00 176.93 2dhh n SER 319 N -4.52 1.78 -1.34 6.66 7.64 -1.26 -3.86 113.62 118.72 2dhh n SER 319 Ca 0.14 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2dhh n SER 319 Cb 0.59 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2dhh n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhh n GLY 320 N 6.47 -2.58 3.15 0.23 0.00 -1.26 -4.85 105.19 106.35 2dhh n GLY 320 Ca 0.45 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2dhh n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhh s LEU 321 N 0.00 -0.79 0.20 0.99 2.96 -1.25 -3.78 118.68 117.00 2dhh s LEU 321 Ca 0.00 0.74 0.05 0.00 -0.22 0.00 0.00 54.13 54.71 2dhh s LEU 321 Cb 0.00 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.12 2dhh s LEU 321 CO 0.00 -0.26 0.20 -0.75 -1.32 0.00 0.00 176.35 174.22 2dhh s LYS 322 N 2.65 3.06 -0.67 1.98 2.20 0.50 -4.94 119.74 124.52 2dhh s LYS 322 Ca 0.07 -0.87 0.05 0.00 -0.36 0.00 0.00 55.97 54.86 2dhh s LYS 322 Cb -0.14 -2.70 0.19 0.00 -1.51 0.00 0.00 37.83 33.67 2dhh s LYS 322 CO -0.16 0.46 0.54 -0.89 -0.36 0.00 0.00 175.35 174.94 2dhh n ILE 323 N -0.75 1.53 -1.65 5.43 5.41 -1.26 -1.76 119.36 126.30 2dhh n ILE 323 Ca -0.08 -4.82 -0.37 0.00 1.00 0.00 0.00 62.75 58.48 2dhh n ILE 323 Cb 0.56 -2.13 0.06 0.00 -0.71 0.00 0.00 39.64 37.42 2dhh n ILE 323 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dhh n VAL 324 N 1.78 4.25 -2.98 1.39 0.24 -0.89 -4.79 118.33 117.34 2dhh n VAL 324 Ca 0.23 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 2dhh n VAL 324 Cb 0.38 -1.28 -0.04 0.00 -1.47 0.00 0.00 33.84 31.42 2dhh n VAL 324 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2dhh n TYR 325 N -1.88 3.80 0.00 6.34 4.01 -1.26 -0.79 117.16 127.37 2dhh n TYR 325 Ca 0.15 -3.81 0.00 0.00 -0.16 0.00 0.00 57.90 54.07 2dhh n TYR 325 Cb 0.48 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2dhh n TYR 325 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2dhh n PRO 326 N -0.01 0.00 -1.54 -0.72 -0.01 -1.26 -4.51 135.00 126.95 2dhh n PRO 326 Ca 0.33 0.00 -0.35 0.00 -0.01 0.00 0.00 63.50 63.47 2dhh n PRO 326 Cb 0.38 0.00 -0.06 0.00 -0.01 0.00 0.00 33.50 33.80 2dhh n PRO 326 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 175.50 176.47 2dhh n TYR 327 N 0.00 1.19 -3.99 6.00 4.19 -1.26 -4.88 117.16 118.41 2dhh n TYR 327 Ca 0.00 0.16 -0.23 0.00 3.31 0.00 0.00 57.90 61.14 2dhh n TYR 327 Cb 0.00 -2.53 -0.17 0.00 0.49 0.00 0.00 39.34 37.13 2dhh n TYR 327 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2dhh s ASP 328 N 11.20 1.57 -0.54 2.98 3.68 -1.26 -1.38 116.67 132.92 2dhh s ASP 328 Ca 1.06 -0.17 -0.02 0.00 2.13 0.00 0.00 52.55 55.55 2dhh s ASP 328 Cb -0.41 -0.58 0.28 0.00 -1.45 0.00 0.00 42.92 40.75 2dhh s ASP 328 CO 0.30 -0.11 2.18 0.35 0.13 0.00 0.00 175.17 178.02 2dhh n THR 329 N 4.65 3.28 0.05 1.71 -2.24 -1.10 -4.17 114.28 116.47 2dhh n THR 329 Ca -0.15 -2.72 0.04 0.00 -2.27 0.00 0.00 64.05 58.94 2dhh n THR 329 Cb 0.50 -1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 2dhh n THR 329 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2dhh n THR 330 N -0.08 0.00 0.09 4.28 -1.04 -1.26 -4.39 114.28 111.88 2dhh n THR 330 Ca 0.48 -0.19 -0.07 0.00 -2.04 0.00 0.00 64.05 62.22 2dhh n THR 330 Cb 0.55 0.45 -0.02 0.00 -1.82 0.00 0.00 70.33 69.48 2dhh n THR 330 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2dhh h PRO 331 N 0.00 0.11 0.09 -2.82 0.13 -1.94 -3.06 132.00 124.51 2dhh h PRO 331 Ca 0.00 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2dhh h PRO 331 Cb 0.30 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2dhh h PRO 331 CO 0.00 0.93 -0.04 0.35 -0.23 0.00 0.00 178.00 179.01 2dhh h PHE 332 N 0.05 -0.11 -0.32 1.56 3.57 -1.82 -2.62 116.94 117.26 2dhh h PHE 332 Ca -0.03 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2dhh h PHE 332 Cb 1.55 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.26 2dhh h PHE 332 CO 0.02 -0.04 -0.10 0.28 -2.23 0.00 0.00 178.31 176.24 2dhh h VAL 333 N -0.15 0.64 0.00 1.41 2.07 -1.76 0.26 116.25 118.71 2dhh h VAL 333 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dhh h VAL 333 Cb 0.12 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2dhh h VAL 333 CO 0.02 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.90 2dhh n LYS 334 N -5.28 0.06 -0.09 1.57 5.02 -1.02 -2.05 118.16 116.38 2dhh n LYS 334 Ca 0.00 0.46 -0.19 0.00 -2.02 0.00 0.00 58.31 56.56 2dhh n LYS 334 Cb 0.20 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2dhh n LYS 334 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2dhh n ILE 335 N -1.79 1.13 0.32 -0.18 -0.00 -0.31 -3.92 119.36 114.61 2dhh n ILE 335 Ca 0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 2dhh n ILE 335 Cb 0.09 -1.82 0.00 0.00 -0.00 0.00 0.00 39.64 37.91 2dhh n ILE 335 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2dhh n SER 336 N -3.93 0.72 0.00 4.38 7.64 0.78 0.13 113.62 123.34 2dhh n SER 336 Ca -0.35 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 58.90 2dhh n SER 336 Cb 0.72 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2dhh n SER 336 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dhh n ILE 337 N 0.65 0.00 0.01 0.44 5.41 -1.12 -4.51 119.36 120.24 2dhh n ILE 337 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.57 2dhh n ILE 337 Cb 0.13 0.14 -0.09 0.00 -0.71 0.00 0.00 39.64 39.11 2dhh n ILE 337 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2dhh h HIS 338 N 0.00 0.91 0.00 1.39 2.76 0.94 -2.32 115.15 118.83 2dhh h HIS 338 Ca 0.00 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 2dhh h HIS 338 Cb 0.04 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2dhh h HIS 338 CO 0.00 1.28 0.00 0.39 -1.30 0.00 0.00 177.93 178.30 2dhh n GLU 339 N -4.01 0.00 -0.21 5.26 -0.58 -0.43 -0.33 120.64 120.34 2dhh n GLU 339 Ca -0.10 0.27 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 2dhh n GLU 339 Cb 0.76 -1.20 -0.06 0.00 -0.57 0.00 0.00 31.44 30.37 2dhh n GLU 339 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dhh h VAL 340 N 0.00 0.00 -0.86 2.62 2.07 -1.79 0.20 116.25 118.49 2dhh h VAL 340 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2dhh h VAL 340 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 2dhh h VAL 340 CO 0.00 0.00 0.01 1.62 0.02 0.00 0.00 177.57 179.22 2dhh h VAL 341 N -0.07 0.21 -0.36 2.57 3.04 -1.45 0.57 116.25 120.76 2dhh h VAL 341 Ca 0.08 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.74 2dhh h VAL 341 Cb 0.28 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.68 2dhh h VAL 341 CO -0.52 0.01 0.21 0.50 -1.01 0.00 0.00 177.57 176.76 2dhh h LYS 342 N 0.07 0.49 0.00 4.17 3.11 0.22 -2.25 116.57 122.38 2dhh h LYS 342 Ca 0.49 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.27 2dhh h LYS 342 Cb 0.91 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.04 2dhh h LYS 342 CO -0.78 0.38 -0.01 1.79 -2.81 0.00 0.00 179.45 178.03 2dhh h THR 343 N 0.46 0.10 0.41 1.00 1.35 0.26 -0.56 112.91 115.92 2dhh h THR 343 Ca 0.13 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.88 2dhh h THR 343 Cb 0.03 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2dhh h THR 343 CO -0.02 0.01 -0.19 0.25 -0.25 0.00 0.00 175.52 175.31 2dhh h LEU 344 N 0.00 -0.46 -0.19 3.87 5.85 -0.53 2.51 115.31 126.36 2dhh h LEU 344 Ca -0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dhh h LEU 344 Cb 0.07 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dhh h LEU 344 CO 0.00 -0.27 -0.23 0.58 -0.34 0.00 0.00 178.44 178.19 2dhh h VAL 345 N -0.67 0.00 -0.90 1.05 2.07 -1.24 0.54 116.25 117.09 2dhh h VAL 345 Ca -0.06 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.71 2dhh h VAL 345 Cb 0.42 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.02 2dhh h VAL 345 CO 0.09 0.00 0.02 1.21 0.02 0.00 0.00 177.57 178.92 2dhh n GLU 346 N -3.79 -0.07 0.03 1.57 2.13 -0.27 0.42 120.64 120.66 2dhh n GLU 346 Ca -0.01 1.34 -0.06 0.00 0.66 0.00 0.00 57.16 59.09 2dhh n GLU 346 Cb 0.13 -2.14 -0.04 0.00 0.27 0.00 0.00 31.44 29.67 2dhh n GLU 346 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dhh h ALA 347 N 1.80 -0.70 -0.88 4.31 0.00 0.89 -2.29 119.26 122.39 2dhh h ALA 347 Ca 0.55 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.77 2dhh h ALA 347 Cb 1.14 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 19.41 2dhh h ALA 347 CO -0.84 -0.76 0.41 -0.89 0.00 0.00 0.00 179.25 177.17 2dhh n ILE 348 N -3.60 -0.37 -0.02 0.00 5.41 0.17 -1.09 119.36 119.87 2dhh n ILE 348 Ca -0.03 1.80 -0.12 0.00 1.00 0.00 0.00 62.75 65.40 2dhh n ILE 348 Cb 0.15 -2.88 -0.08 0.00 -0.71 0.00 0.00 39.64 36.12 2dhh n ILE 348 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dhh h ILE 349 N 0.00 1.28 0.00 1.39 5.03 -0.42 -3.01 117.51 121.78 2dhh h ILE 349 Ca 0.72 -0.89 -0.05 0.00 -0.12 0.00 0.00 64.86 64.52 2dhh h ILE 349 Cb 1.85 1.76 -0.01 0.00 -3.03 0.00 0.00 36.82 37.40 2dhh h ILE 349 CO -0.70 0.24 -0.23 -0.07 -0.68 0.00 0.00 178.15 176.72 2dhh h LEU 350 N -0.22 0.00 0.00 1.44 3.38 -0.63 0.68 115.31 119.96 2dhh h LEU 350 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dhh h LEU 350 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dhh h LEU 350 CO 0.01 0.23 0.00 0.52 0.09 0.00 0.00 178.44 179.29 2dhh n VAL 351 N -3.60 0.03 1.06 1.22 0.31 -1.05 -1.26 118.33 115.04 2dhh n VAL 351 Ca -0.01 0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2dhh n VAL 351 Cb 0.37 -0.52 0.27 0.00 -0.91 0.00 0.00 33.84 33.05 2dhh n VAL 351 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2dhh n PHE 352 N -1.44 0.34 -0.09 3.52 7.35 0.23 -2.76 117.46 124.60 2dhh n PHE 352 Ca 0.09 -0.17 -0.18 0.00 -0.76 0.00 0.00 57.45 56.43 2dhh n PHE 352 Cb 0.31 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.08 2dhh n PHE 352 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dhh n LEU 353 N 0.42 1.30 0.27 -2.13 4.77 -0.39 -4.48 117.00 116.76 2dhh n LEU 353 Ca 0.14 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 2dhh n LEU 353 Cb 0.31 -0.54 0.75 0.00 -2.33 0.00 0.00 43.42 41.62 2dhh n LEU 353 CO 0.11 0.31 0.99 -0.37 -1.33 0.00 0.00 177.39 177.10 2dhh h VAL 354 N -0.65 0.44 -0.25 4.08 -1.51 -1.66 0.50 116.25 117.21 2dhh h VAL 354 Ca -0.42 -0.52 -0.18 0.00 -1.23 0.00 0.00 66.70 64.35 2dhh h VAL 354 Cb 1.34 1.36 -0.07 0.00 -2.13 0.00 0.00 31.29 31.79 2dhh h VAL 354 CO -0.26 0.10 0.14 0.23 -1.23 0.00 0.00 177.57 176.55 2dhh n MET 355 N -3.50 1.51 0.07 5.19 2.81 -1.11 -3.42 117.12 118.66 2dhh n MET 355 Ca -0.01 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.02 2dhh n MET 355 Cb 0.24 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2dhh n MET 355 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2dhh n TYR 356 N 1.15 -3.11 0.00 2.03 -0.00 -0.60 -4.62 117.16 112.01 2dhh n TYR 356 Ca 0.19 0.50 0.00 0.00 -0.00 0.00 0.00 57.90 58.60 2dhh n TYR 356 Cb 0.58 1.58 0.00 0.00 -0.00 0.00 0.00 39.34 41.50 2dhh n TYR 356 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 2dhh n LEU 357 N -2.77 0.00 0.00 2.98 -0.00 0.07 0.28 117.00 117.56 2dhh n LEU 357 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2dhh n LEU 357 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 2dhh n LEU 357 CO 0.00 -0.04 0.19 0.49 -0.00 0.00 0.00 177.39 178.04 2dhh n PHE 358 N -0.87 0.00 -3.29 1.47 3.72 -1.22 -4.95 117.46 112.31 2dhh n PHE 358 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2dhh n PHE 358 Cb 0.02 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 2dhh n PHE 358 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dhh s LEU 359 N -0.31 -1.25 -0.47 4.37 0.20 0.79 -5.05 118.68 116.96 2dhh s LEU 359 Ca 0.00 1.04 -0.29 0.00 0.69 0.00 0.00 54.13 55.57 2dhh s LEU 359 Cb 0.00 2.15 0.02 0.00 -0.43 0.00 0.00 46.19 47.94 2dhh s LEU 359 CO 0.00 -0.24 1.24 -1.58 -0.29 0.00 0.00 176.35 175.49 2dhh s GLN 360 N 2.86 3.64 0.00 1.98 -0.44 -1.23 -4.08 119.66 122.40 2dhh s GLN 360 Ca 0.12 0.66 0.00 0.00 -2.50 0.00 0.00 55.36 53.64 2dhh s GLN 360 Cb -0.14 -3.96 0.00 0.00 -1.64 0.00 0.00 33.01 27.27 2dhh s GLN 360 CO -0.20 -1.49 0.00 -1.71 0.50 0.00 0.00 175.29 172.39 2dhh n ASN 361 N 8.29 0.00 0.00 6.67 5.15 -1.26 -5.03 115.26 129.08 2dhh n ASN 361 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2dhh n ASN 361 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 2dhh n ASN 361 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2dhh n PHE 362 N 0.00 0.00 0.09 1.20 3.72 -1.26 -1.31 117.46 119.90 2dhh n PHE 362 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dhh n PHE 362 Cb 0.00 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 2dhh n PHE 362 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2dhh n ARG 363 N -1.97 0.01 0.00 -1.08 0.63 -1.26 0.25 116.66 113.24 2dhh n ARG 363 Ca 0.00 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2dhh n ARG 363 Cb 0.00 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.08 2dhh n ARG 363 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dhh n ALA 364 N -1.00 0.80 0.70 5.13 0.00 -1.25 -4.30 120.51 120.58 2dhh n ALA 364 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.36 2dhh n ALA 364 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2dhh n ALA 364 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dhh n THR 365 N -0.01 0.05 -0.01 0.00 5.66 0.70 -4.41 114.28 116.25 2dhh n THR 365 Ca 0.00 -0.16 -0.13 0.00 -3.05 0.00 0.00 64.05 60.72 2dhh n THR 365 Cb 0.19 0.54 -0.08 0.00 -1.55 0.00 0.00 70.33 69.42 2dhh n THR 365 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2dhh h LEU 366 N 0.00 0.08 -0.70 1.09 3.38 -1.53 -3.29 115.31 114.33 2dhh h LEU 366 Ca 0.00 -0.37 0.20 0.00 0.09 0.00 0.00 57.88 57.80 2dhh h LEU 366 Cb 0.66 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 2dhh h LEU 366 CO 0.00 0.44 0.04 -0.38 0.09 0.00 0.00 178.44 178.63 2dhh n ILE 367 N -4.85 -0.29 1.15 1.22 5.41 -1.26 0.27 119.36 121.01 2dhh n ILE 367 Ca -0.07 1.52 0.13 0.00 1.00 0.00 0.00 62.75 65.33 2dhh n ILE 367 Cb 0.22 -2.24 0.42 0.00 -0.71 0.00 0.00 39.64 37.33 2dhh n ILE 367 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2dhh n PRO 368 N -4.91 0.35 0.01 0.38 -0.04 -1.25 -3.67 135.00 125.86 2dhh n PRO 368 Ca 0.17 -0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2dhh n PRO 368 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2dhh n PRO 368 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dhh n THR 369 N -1.18 0.04 1.03 0.52 -2.24 0.78 -4.20 114.28 109.03 2dhh n THR 369 Ca 0.09 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2dhh n THR 369 Cb 0.32 0.58 0.59 0.00 -2.10 0.00 0.00 70.33 69.72 2dhh n THR 369 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2dhh n ILE 370 N -1.71 0.23 -0.08 2.28 5.41 0.10 -3.64 119.36 121.96 2dhh n ILE 370 Ca 0.03 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 2dhh n ILE 370 Cb 0.39 -0.63 -0.08 0.00 -0.71 0.00 0.00 39.64 38.61 2dhh n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dhh h ALA 371 N 3.03 0.11 -0.46 -1.39 0.00 -1.73 -3.18 119.26 115.64 2dhh h ALA 371 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.22 2dhh h ALA 371 Cb 0.34 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2dhh h ALA 371 CO 0.00 0.42 -0.27 1.33 0.00 0.00 0.00 179.25 180.73 2dhh n VAL 372 N -4.56 -0.31 0.16 0.00 0.24 -1.24 0.70 118.33 113.32 2dhh n VAL 372 Ca -0.17 1.12 0.03 0.00 -2.04 0.00 0.00 64.34 63.28 2dhh n VAL 372 Cb 0.45 -1.39 0.23 0.00 -1.47 0.00 0.00 33.84 31.66 2dhh n VAL 372 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2dhh h PRO 373 N 0.00 0.00 0.00 7.34 0.14 -1.72 -1.67 132.00 136.08 2dhh h PRO 373 Ca 0.07 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.13 2dhh h PRO 373 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.32 2dhh h PRO 373 CO -0.44 0.48 -0.54 -0.24 0.14 0.00 0.00 178.00 177.41 2dhh h VAL 374 N 0.00 0.61 0.08 1.56 3.04 0.06 -3.23 116.25 118.37 2dhh h VAL 374 Ca -0.00 -1.89 -0.23 0.00 -1.01 0.00 0.00 66.70 63.57 2dhh h VAL 374 Cb 1.05 2.25 -0.01 0.00 -2.01 0.00 0.00 31.29 32.57 2dhh h VAL 374 CO 0.06 0.35 -1.16 0.58 -1.01 0.00 0.00 177.57 176.39 2dhh h VAL 375 N 0.00 1.15 0.44 1.51 2.07 0.41 -2.98 116.25 118.86 2dhh h VAL 375 Ca -0.02 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 2dhh h VAL 375 Cb 1.31 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2dhh h VAL 375 CO 0.05 0.63 -0.21 -0.07 0.02 0.00 0.00 177.57 177.99 2dhh h LEU 376 N -0.51 -0.50 -2.03 2.57 3.38 -1.44 0.12 115.31 116.89 2dhh h LEU 376 Ca -0.26 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.75 2dhh h LEU 376 Cb 1.58 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 2dhh h LEU 376 CO 0.02 -0.17 0.38 -0.07 0.09 0.00 0.00 178.44 178.68 2dhh h LEU 377 N -0.85 0.00 -0.51 1.67 3.38 -1.74 1.78 115.31 119.04 2dhh h LEU 377 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2dhh h LEU 377 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2dhh h LEU 377 CO 0.10 0.00 -0.57 1.23 0.09 0.00 0.00 178.44 179.29 2dhh h GLY 378 N 0.00 0.59 1.42 0.83 0.00 -1.30 -2.31 103.07 102.31 2dhh h GLY 378 Ca 0.22 -0.70 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 2dhh h GLY 378 CO -0.00 0.63 -0.55 -0.84 0.00 0.00 0.00 176.54 175.77 2dhh h THR 379 N 0.41 1.31 0.16 4.70 2.02 0.48 -2.54 112.91 119.46 2dhh h THR 379 Ca 0.00 -1.79 -0.00 0.00 0.77 0.00 0.00 66.41 65.39 2dhh h THR 379 Cb 1.11 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2dhh h THR 379 CO 0.11 0.56 -0.11 -0.26 0.37 0.00 0.00 175.52 176.18 2dhh h PHE 380 N 0.46 -0.30 -0.93 3.16 0.04 0.13 0.58 116.94 120.08 2dhh h PHE 380 Ca 0.01 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.96 2dhh h PHE 380 Cb 1.11 0.11 -0.17 0.00 2.20 0.00 0.00 35.95 39.19 2dhh h PHE 380 CO 0.05 -0.18 -0.25 0.00 -0.60 0.00 0.00 178.31 177.33 2dhh n ALA 381 N -2.28 0.17 -0.05 2.45 0.00 -0.87 -0.77 120.51 119.15 2dhh n ALA 381 Ca -0.08 1.01 -0.11 0.00 0.00 0.00 0.00 53.44 54.26 2dhh n ALA 381 Cb 0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2dhh n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh h VAL 382 N 0.00 1.17 -1.33 0.00 2.07 -0.71 -1.07 116.25 116.38 2dhh h VAL 382 Ca 0.43 -0.53 0.43 0.00 0.82 0.00 0.00 66.70 67.85 2dhh h VAL 382 Cb 0.66 1.17 -0.12 0.00 -1.52 0.00 0.00 31.29 31.48 2dhh h VAL 382 CO -0.96 0.17 0.87 -0.07 0.02 0.00 0.00 177.57 177.60 2dhh h LEU 383 N 0.15 0.24 0.05 2.57 3.38 0.22 1.00 115.31 122.91 2dhh h LEU 383 Ca 0.06 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dhh h LEU 383 Cb 0.20 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dhh h LEU 383 CO -0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 178.44 178.36 2dhh h ALA 384 N 1.55 -0.07 -0.62 1.53 0.00 -0.57 0.32 119.26 121.40 2dhh h ALA 384 Ca 0.80 -0.30 0.18 0.00 0.00 0.00 0.00 54.91 55.58 2dhh h ALA 384 Cb 2.55 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 20.34 2dhh h ALA 384 CO -0.37 -0.19 0.45 0.00 0.00 0.00 0.00 179.25 179.14 2dhh h ALA 385 N 0.06 2.58 -0.49 0.00 0.00 0.39 0.32 119.26 122.12 2dhh h ALA 385 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dhh h ALA 385 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dhh h ALA 385 CO 0.01 -0.76 0.00 1.19 0.00 0.00 0.00 179.25 179.70 2dhh n PHE 386 N -4.35 0.65 -3.27 0.00 3.01 -0.63 -4.99 117.46 107.88 2dhh n PHE 386 Ca 0.12 -0.42 -0.23 0.00 1.01 0.00 0.00 57.45 57.93 2dhh n PHE 386 Cb 0.69 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 40.20 2dhh n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dhh n GLY 387 N 1.17 -0.53 3.96 1.37 0.00 0.11 -5.01 105.19 106.27 2dhh n GLY 387 Ca 0.18 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 2dhh n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhh s PHE 388 N -3.22 1.93 0.12 1.61 0.08 0.06 -5.03 117.98 113.53 2dhh s PHE 388 Ca 0.42 0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.60 2dhh s PHE 388 Cb -0.19 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 2dhh s PHE 388 CO 0.52 -1.84 -0.25 -1.54 -0.10 0.00 0.00 175.22 172.01 2dhh s SER 389 N -4.71 3.09 -0.94 1.36 1.04 -1.26 -4.70 113.70 107.58 2dhh s SER 389 Ca 0.66 -0.74 -0.24 0.00 0.48 0.00 0.00 55.95 56.12 2dhh s SER 389 Cb -0.06 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 2dhh s SER 389 CO 0.46 0.14 1.72 -0.63 0.98 0.00 0.00 173.24 175.92 2dhh s ILE 390 N -1.12 3.64 0.41 -1.02 1.01 -0.93 -4.60 121.20 118.60 2dhh s ILE 390 Ca 0.12 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2dhh s ILE 390 Cb -0.10 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2dhh s ILE 390 CO 0.06 -1.37 0.08 0.54 0.00 0.00 0.00 174.94 174.24 2dhh s ASN 391 N 6.68 3.04 0.24 3.58 2.20 -1.26 -2.74 114.94 126.67 2dhh s ASN 391 Ca 0.59 -1.59 -0.05 0.00 -0.94 0.00 0.00 52.86 50.87 2dhh s ASN 391 Cb -0.04 0.33 0.38 0.00 -2.00 0.00 0.00 41.25 39.91 2dhh s ASN 391 CO -0.03 -0.82 1.79 0.71 -2.94 0.00 0.00 177.10 175.81 2dhh h THR 392 N 1.77 0.87 0.36 0.54 1.35 -1.14 0.15 112.91 116.80 2dhh h THR 392 Ca -0.39 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2dhh h THR 392 Cb 1.27 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2dhh h THR 392 CO 0.65 0.13 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.80 2dhh h LEU 393 N 0.69 -0.41 0.04 3.87 3.38 -1.92 0.25 115.31 121.21 2dhh h LEU 393 Ca 0.38 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2dhh h LEU 393 Cb 0.38 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2dhh h LEU 393 CO -0.26 -0.11 -0.51 0.71 0.09 0.00 0.00 178.44 178.36 2dhh h THR 394 N -0.73 0.00 -0.83 0.22 1.35 -1.72 -2.19 112.91 109.02 2dhh h THR 394 Ca -0.05 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.98 2dhh h THR 394 Cb 0.50 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.76 2dhh h THR 394 CO 0.08 0.00 -0.21 0.24 -0.25 0.00 0.00 175.52 175.39 2dhh h MET 395 N -0.66 0.00 -0.17 4.72 2.86 -0.73 -0.32 114.93 120.63 2dhh h MET 395 Ca 0.01 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2dhh h MET 395 Cb 0.70 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2dhh h MET 395 CO -0.32 0.00 -0.48 0.74 1.06 0.00 0.00 176.91 177.91 2dhh h PHE 396 N 0.00 -1.44 -0.66 -0.22 0.04 -0.31 0.37 116.94 114.71 2dhh h PHE 396 Ca 0.40 0.06 0.20 0.00 2.80 0.00 0.00 57.97 61.42 2dhh h PHE 396 Cb 0.60 0.65 -0.12 0.00 2.20 0.00 0.00 35.95 39.28 2dhh h PHE 396 CO -0.65 -0.47 0.07 0.41 -0.60 0.00 0.00 178.31 177.07 2dhh n GLY 397 N -1.37 -0.84 0.28 -1.45 0.00 -0.16 0.24 105.19 101.89 2dhh n GLY 397 Ca -0.05 0.63 0.12 0.00 0.00 0.00 0.00 46.02 46.73 2dhh n GLY 397 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhh h MET 398 N 0.00 0.00 0.00 1.61 2.86 0.07 -2.28 114.93 117.19 2dhh h MET 398 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2dhh h MET 398 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2dhh h MET 398 CO -0.61 0.00 -0.00 0.28 1.06 0.00 0.00 176.91 177.64 2dhh h VAL 399 N 0.00 0.00 -0.57 -2.22 2.07 0.37 -1.46 116.25 114.44 2dhh h VAL 399 Ca -0.00 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2dhh h VAL 399 Cb 0.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 2dhh h VAL 399 CO 0.00 0.00 -0.34 0.18 0.02 0.00 0.00 177.57 177.43 2dhh n LEU 400 N -3.80 -0.61 -0.32 2.57 4.77 -1.02 -0.34 117.00 118.25 2dhh n LEU 400 Ca -0.00 1.10 -0.02 0.00 -0.03 0.00 0.00 56.01 57.05 2dhh n LEU 400 Cb 0.00 -0.17 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2dhh n LEU 400 CO 0.00 -0.87 1.22 0.00 -1.33 0.00 0.00 177.39 176.41 2dhh h ALA 401 N 0.21 1.26 -0.80 -1.18 0.00 -1.52 -2.11 119.26 115.13 2dhh h ALA 401 Ca 0.09 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2dhh h ALA 401 Cb 0.24 -0.36 -0.11 0.00 0.00 0.00 0.00 17.79 17.56 2dhh h ALA 401 CO -0.54 0.63 -0.40 1.51 0.00 0.00 0.00 179.25 180.45 2dhh n ILE 402 N -4.36 -0.49 0.64 0.00 0.13 0.54 0.27 119.36 116.08 2dhh n ILE 402 Ca 0.10 1.92 0.00 0.00 -1.10 0.00 0.00 62.75 63.66 2dhh n ILE 402 Cb 0.06 -2.44 0.00 0.00 -0.84 0.00 0.00 39.64 36.43 2dhh n ILE 402 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2dhh n GLY 403 N -1.28 1.37 1.22 4.50 0.00 -0.79 -3.99 105.19 106.22 2dhh n GLY 403 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dhh n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 404 N 0.70 0.00 -0.05 0.99 4.77 0.76 -3.76 117.00 120.42 2dhh n LEU 404 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 2dhh n LEU 404 Cb 0.34 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.76 2dhh n LEU 404 CO 0.00 -0.36 1.18 0.17 -1.33 0.00 0.00 177.39 177.06 2dhh h LEU 405 N 0.00 0.00 -0.54 2.23 8.10 -1.38 1.42 115.31 125.13 2dhh h LEU 405 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.03 2dhh h LEU 405 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 2dhh h LEU 405 CO 0.00 0.00 0.30 -0.37 -4.11 0.00 0.00 178.44 174.26 2dhh h VAL 406 N 0.00 1.01 0.00 0.15 -1.51 -1.78 -3.38 116.25 110.74 2dhh h VAL 406 Ca 0.34 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 2dhh h VAL 406 Cb 2.58 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 2dhh h VAL 406 CO -0.00 0.11 0.00 0.47 -1.23 0.00 0.00 177.57 176.91 2dhh n ASP 407 N -4.82 0.00 -3.84 4.19 8.00 0.49 -2.09 116.55 118.48 2dhh n ASP 407 Ca 0.05 0.68 -0.25 0.00 0.71 0.00 0.00 54.79 55.97 2dhh n ASP 407 Cb 0.11 -0.18 0.17 0.00 -0.02 0.00 0.00 41.12 41.20 2dhh n ASP 407 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dhh n ASP 408 N -1.67 -2.86 0.00 -2.24 9.92 -1.26 -0.98 116.55 117.46 2dhh n ASP 408 Ca 0.00 -0.33 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 2dhh n ASP 408 Cb 0.00 -0.85 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 2dhh n ASP 408 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhh n ALA 409 N -4.53 0.00 -0.10 2.24 0.00 -1.26 -4.34 120.51 112.53 2dhh n ALA 409 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 2dhh n ALA 409 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 2dhh n ALA 409 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2dhh h ILE 410 N 0.00 1.13 0.00 0.00 2.10 -0.49 -3.24 117.51 117.01 2dhh h ILE 410 Ca 0.00 -2.22 0.00 0.00 1.08 0.00 0.00 64.86 63.72 2dhh h ILE 410 Cb 0.00 2.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 2dhh h ILE 410 CO 0.00 0.38 0.00 1.33 -1.08 0.00 0.00 178.15 178.78 2dhh n VAL 411 N -4.47 0.00 -0.03 2.19 0.24 -0.90 0.10 118.33 115.46 2dhh n VAL 411 Ca -0.27 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.04 2dhh n VAL 411 Cb 0.63 -0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 32.52 2dhh n VAL 411 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dhh n VAL 412 N -0.60 0.31 -0.09 3.34 0.31 -1.25 -4.41 118.33 115.95 2dhh n VAL 412 Ca 0.02 -0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 63.92 2dhh n VAL 412 Cb 0.01 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 2dhh n VAL 412 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2dhh n VAL 413 N -2.10 1.48 0.42 2.52 3.14 0.11 -3.86 118.33 120.05 2dhh n VAL 413 Ca -0.09 0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2dhh n VAL 413 Cb 0.53 -2.32 0.00 0.00 -1.06 0.00 0.00 33.84 30.99 2dhh n VAL 413 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2dhh n GLU 414 N -4.48 0.42 0.00 1.45 0.28 0.65 0.69 120.64 119.66 2dhh n GLU 414 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 2dhh n GLU 414 Cb 0.49 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.09 2dhh n GLU 414 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2dhh n ASN 415 N 0.67 0.00 0.00 -1.84 2.85 -1.26 -4.10 115.26 111.57 2dhh n ASN 415 Ca 0.00 -1.00 0.00 0.00 -0.11 0.00 0.00 54.58 53.47 2dhh n ASN 415 Cb 0.18 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.20 2dhh n ASN 415 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2dhh n VAL 416 N 0.00 0.00 -0.15 3.44 0.31 0.20 -4.35 118.33 117.78 2dhh n VAL 416 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2dhh n VAL 416 Cb 0.47 -0.53 0.04 0.00 -0.91 0.00 0.00 33.84 32.91 2dhh n VAL 416 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dhh h GLU 417 N 0.00 0.45 -0.26 5.55 4.57 -0.02 0.97 114.58 125.85 2dhh h GLU 417 Ca 0.00 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2dhh h GLU 417 Cb 0.94 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 2dhh h GLU 417 CO 0.00 0.30 0.35 -0.09 -1.18 0.00 0.00 179.01 178.39 2dhh h ARG 418 N 0.47 0.00 -4.15 1.92 1.12 -1.75 -3.18 114.38 108.81 2dhh h ARG 418 Ca 0.21 0.00 -0.74 0.00 -1.11 0.00 0.00 59.98 58.34 2dhh h ARG 418 Cb 0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 29.94 2dhh h ARG 418 CO -0.15 0.00 2.06 0.28 -3.11 0.00 0.00 179.97 179.06 2dhh n VAL 419 N -3.54 4.13 0.07 0.20 0.31 0.34 -3.62 118.33 116.21 2dhh n VAL 419 Ca 0.04 -4.22 0.01 0.00 -0.01 0.00 0.00 64.34 60.16 2dhh n VAL 419 Cb 0.48 -2.43 -0.01 0.00 -0.91 0.00 0.00 33.84 30.97 2dhh n VAL 419 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dhh n MET 420 N 5.16 4.05 -0.33 5.55 2.81 -1.20 -4.28 117.12 128.87 2dhh n MET 420 Ca 0.42 -0.01 -0.02 0.00 -1.81 0.00 0.00 57.70 56.28 2dhh n MET 420 Cb 0.39 -0.77 0.04 0.00 -0.71 0.00 0.00 33.22 32.17 2dhh n MET 420 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dhh h ALA 421 N 0.28 0.13 -3.00 3.04 0.00 -1.88 -3.36 119.26 114.47 2dhh h ALA 421 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dhh h ALA 421 Cb 0.07 0.93 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dhh h ALA 421 CO 0.00 -0.63 0.00 0.39 0.00 0.00 0.00 179.25 179.01 2dhh n GLU 422 N -5.47 0.00 -1.77 0.00 4.71 -1.26 -4.97 120.64 111.88 2dhh n GLU 422 Ca 0.09 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.85 2dhh n GLU 422 Cb 0.39 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.86 2dhh n GLU 422 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2dhh s GLU 423 N 0.33 3.19 0.00 3.49 -1.05 -1.26 -5.02 118.70 118.39 2dhh s GLU 423 Ca 0.00 2.27 0.00 0.00 -0.15 0.00 0.00 54.97 57.09 2dhh s GLU 423 Cb 0.00 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 2dhh s GLU 423 CO 0.00 -1.16 0.00 0.41 0.95 0.00 0.00 175.26 175.46 2dhh n GLY 424 N 0.71 -2.07 3.49 -3.83 0.00 -1.26 -3.66 105.19 98.56 2dhh n GLY 424 Ca 0.10 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2dhh n GLY 424 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 425 N 0.00 1.63 -4.56 0.99 4.77 -1.26 -4.23 117.00 114.34 2dhh n LEU 425 Ca 0.00 0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 2dhh n LEU 425 Cb 0.00 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 2dhh n LEU 425 CO 0.00 -1.00 1.44 -2.84 -1.33 0.00 0.00 177.39 173.66 2dhh s PRO 426 N 7.68 2.97 0.00 3.23 0.02 -1.26 -4.96 135.00 142.67 2dhh s PRO 426 Ca 1.14 0.52 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2dhh s PRO 426 Cb -0.77 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 29.49 2dhh s PRO 426 CO 0.42 -2.33 0.00 -0.35 -0.33 0.00 0.00 177.00 174.41 2dhh n PRO 427 N 8.99 3.37 0.00 5.54 -0.05 -1.26 -4.52 135.00 147.06 2dhh n PRO 427 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.61 2dhh n PRO 427 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.95 2dhh n PRO 427 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 175.50 175.81 2dhh n LYS 428 N 0.00 0.57 -0.00 0.54 2.85 -1.26 -2.77 118.16 118.08 2dhh n LYS 428 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dhh n LYS 428 Cb 0.00 -1.00 -0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2dhh n LYS 428 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2dhh n GLU 429 N -0.50 1.98 -0.07 -1.58 4.07 -1.26 -4.12 120.64 119.15 2dhh n GLU 429 Ca 0.00 -0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 2dhh n GLU 429 Cb 0.00 -1.01 -0.13 0.00 -0.06 0.00 0.00 31.44 30.24 2dhh n GLU 429 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dhh h ALA 430 N 0.03 0.05 -0.11 4.31 0.00 -1.80 -1.47 119.26 120.28 2dhh h ALA 430 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2dhh h ALA 430 Cb 0.53 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dhh h ALA 430 CO 0.00 0.16 -0.04 1.79 0.00 0.00 0.00 179.25 181.16 2dhh h THR 431 N -0.99 1.10 0.00 0.00 1.35 -1.76 0.27 112.91 112.88 2dhh h THR 431 Ca -0.08 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2dhh h THR 431 Cb 1.08 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2dhh h THR 431 CO -0.04 0.13 0.00 -1.14 -0.25 0.00 0.00 175.52 174.21 2dhh n ARG 432 N -4.41 0.15 -0.01 4.72 0.63 -1.21 -2.99 116.66 113.54 2dhh n ARG 432 Ca -0.01 0.06 -0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2dhh n ARG 432 Cb 0.17 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.55 2dhh n ARG 432 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2dhh n LYS 433 N -1.41 2.13 -0.12 -0.14 4.81 -0.56 -4.61 118.16 118.26 2dhh n LYS 433 Ca 0.08 -0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 2dhh n LYS 433 Cb 0.25 -1.11 0.02 0.00 0.02 0.00 0.00 35.03 34.21 2dhh n LYS 433 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dhh h SER 434 N 0.00 0.94 -0.97 3.14 0.87 -0.55 -2.94 113.55 114.04 2dhh h SER 434 Ca -0.07 -0.39 0.18 0.00 -1.23 0.00 0.00 61.79 60.28 2dhh h SER 434 Cb 0.88 -0.26 -0.11 0.00 -0.44 0.00 0.00 62.40 62.47 2dhh h SER 434 CO 0.00 1.16 0.57 -0.03 -0.53 0.00 0.00 176.83 178.00 2dhh h MET 435 N 0.76 0.70 -0.50 2.24 4.05 -1.76 0.96 114.93 121.37 2dhh h MET 435 Ca 0.08 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2dhh h MET 435 Cb 0.87 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 2dhh h MET 435 CO 0.08 0.46 0.25 0.78 0.23 0.00 0.00 176.91 178.71 2dhh h GLY 436 N 0.72 0.74 0.41 1.39 0.00 -1.78 -0.00 103.07 104.56 2dhh h GLY 436 Ca 0.56 -0.33 -0.25 0.00 0.00 0.00 0.00 47.33 47.30 2dhh h GLY 436 CO -0.39 0.32 -1.32 1.46 0.00 0.00 0.00 176.54 176.62 2dhh h GLN 437 N 0.70 0.18 0.01 4.80 1.08 0.06 -3.40 115.11 118.54 2dhh h GLN 437 Ca 0.18 -0.31 -0.20 0.00 -1.45 0.00 0.00 58.65 56.87 2dhh h GLN 437 Cb 0.07 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2dhh h GLN 437 CO -0.02 1.15 -0.91 0.97 -0.95 0.00 0.00 178.83 179.06 2dhh h ILE 438 N -0.46 1.60 -0.88 2.54 6.09 0.62 -3.38 117.51 123.64 2dhh h ILE 438 Ca -0.30 -2.96 0.16 0.00 -1.37 0.00 0.00 64.86 60.39 2dhh h ILE 438 Cb 1.63 2.63 -0.07 0.00 0.47 0.00 0.00 36.82 41.49 2dhh h ILE 438 CO 0.00 0.85 0.57 -0.61 -3.07 0.00 0.00 178.15 175.90 2dhh h GLN 439 N 0.03 0.59 0.13 2.19 4.15 -1.18 -2.56 115.11 118.45 2dhh h GLN 439 Ca -0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2dhh h GLN 439 Cb 1.59 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 29.12 2dhh h GLN 439 CO 0.13 0.39 -0.33 0.78 -1.93 0.00 0.00 178.83 177.87 2dhh h GLY 440 N 0.60 -1.16 2.00 2.39 0.00 -1.81 -2.95 103.07 102.14 2dhh h GLY 440 Ca 0.45 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 48.34 2dhh h GLY 440 CO -0.20 -0.34 -0.07 0.00 0.00 0.00 0.00 176.54 175.93 2dhh h ALA 441 N -0.99 1.05 -0.72 3.60 0.00 -1.75 -2.44 119.26 118.00 2dhh h ALA 441 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dhh h ALA 441 Cb 0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2dhh h ALA 441 CO -0.15 0.09 -0.54 -0.07 0.00 0.00 0.00 179.25 178.58 2dhh h LEU 442 N 0.00 -1.91 0.27 0.00 3.38 -1.40 0.31 115.31 115.97 2dhh h LEU 442 Ca -0.00 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2dhh h LEU 442 Cb 0.48 0.82 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2dhh h LEU 442 CO 0.01 -0.28 -0.17 0.58 0.09 0.00 0.00 178.44 178.68 2dhh h VAL 443 N -0.14 0.00 -0.21 1.22 2.07 -1.46 -2.20 116.25 115.52 2dhh h VAL 443 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2dhh h VAL 443 Cb 0.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2dhh h VAL 443 CO -0.75 0.00 -0.12 0.61 0.02 0.00 0.00 177.57 177.33 2dhh n GLY 444 N -1.21 -0.73 0.26 2.17 0.00 -1.16 0.33 105.19 104.84 2dhh n GLY 444 Ca -0.05 0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.26 2dhh n GLY 444 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dhh h ILE 445 N 0.00 0.86 0.11 -0.61 2.04 -0.06 -0.56 117.51 119.29 2dhh h ILE 445 Ca 0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2dhh h ILE 445 Cb 0.09 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2dhh h ILE 445 CO -0.20 0.11 -0.05 0.00 0.00 0.00 0.00 178.15 178.01 2dhh h ALA 446 N 1.42 -0.15 -0.08 1.87 0.00 0.49 -3.03 119.26 119.77 2dhh h ALA 446 Ca 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dhh h ALA 446 Cb 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dhh h ALA 446 CO -0.26 -0.33 -0.12 1.98 0.00 0.00 0.00 179.25 180.52 2dhh h MET 447 N -0.66 -0.09 -1.44 0.00 1.85 0.55 0.98 114.93 116.12 2dhh h MET 447 Ca -0.02 0.01 0.45 0.00 -0.61 0.00 0.00 59.70 59.53 2dhh h MET 447 Cb 0.51 0.02 -0.10 0.00 0.43 0.00 0.00 31.60 32.46 2dhh h MET 447 CO 0.03 -0.06 0.98 0.28 -0.40 0.00 0.00 176.91 177.74 2dhh h VAL 448 N -0.09 0.16 -0.20 -5.77 2.07 -1.27 0.72 116.25 111.87 2dhh h VAL 448 Ca 0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dhh h VAL 448 Cb 0.13 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2dhh h VAL 448 CO -0.13 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.66 2dhh n LEU 449 N -4.44 1.25 0.00 2.57 4.77 0.31 -3.67 117.00 117.80 2dhh n LEU 449 Ca 0.37 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2dhh n LEU 449 Cb 1.51 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.41 2dhh n LEU 449 CO 0.29 0.28 -0.40 -1.20 -1.33 0.00 0.00 177.39 175.03 2dhh n SER 450 N 0.10 1.93 -0.33 -1.43 7.64 0.23 -4.61 113.62 117.15 2dhh n SER 450 Ca 0.07 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.03 2dhh n SER 450 Cb 0.22 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.59 2dhh n SER 450 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhh h ALA 451 N 0.00 0.78 -2.63 -0.43 0.00 -1.02 -2.79 119.26 113.17 2dhh h ALA 451 Ca 0.00 0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.75 2dhh h ALA 451 Cb 0.81 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dhh h ALA 451 CO 0.00 -0.44 0.46 0.14 0.00 0.00 0.00 179.25 179.41 2dhh s VAL 452 N -6.18 4.00 0.00 0.00 -7.23 -1.24 -3.38 120.40 106.37 2dhh s VAL 452 Ca -0.14 1.70 0.00 0.00 -1.81 0.00 0.00 61.98 61.73 2dhh s VAL 452 Cb 0.27 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2dhh s VAL 452 CO 0.77 0.28 0.00 0.49 -0.31 0.00 0.00 175.10 176.33 2dhh n PHE 453 N 2.51 0.00 0.09 2.82 3.72 -1.24 -4.82 117.46 120.55 2dhh n PHE 453 Ca 0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.28 2dhh n PHE 453 Cb 0.47 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 2dhh n PHE 453 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dhh h VAL 454 N 0.00 0.00 -0.01 -4.37 2.07 -1.50 -3.20 116.25 109.24 2dhh h VAL 454 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2dhh h VAL 454 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2dhh h VAL 454 CO 0.00 0.00 -0.62 1.55 0.02 0.00 0.00 177.57 178.52 2dhh h PRO 455 N -0.69 0.05 0.00 1.57 0.13 -1.88 0.91 132.00 132.10 2dhh h PRO 455 Ca -0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dhh h PRO 455 Cb 0.70 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2dhh h PRO 455 CO -0.28 0.66 0.45 0.00 -0.23 0.00 0.00 178.00 178.60 2dhh h MET 456 N 0.04 0.00 0.00 0.86 -0.00 -1.89 -0.97 114.93 112.97 2dhh h MET 456 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.56 2dhh h MET 456 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.69 2dhh h MET 456 CO 0.08 0.00 -1.59 0.00 -0.00 0.00 0.00 176.91 175.40 2dhh n ALA 457 N -1.69 2.15 -0.25 -3.00 0.00 0.31 -4.02 120.51 114.02 2dhh n ALA 457 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 53.44 52.84 2dhh n ALA 457 Cb 0.48 -0.83 0.23 0.00 0.00 0.00 0.00 19.45 19.32 2dhh n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dhh n PHE 458 N -2.71 1.45 -2.84 0.00 0.99 -0.37 -4.87 117.46 109.11 2dhh n PHE 458 Ca -0.10 -0.63 0.00 0.00 -0.00 0.00 0.00 57.45 56.72 2dhh n PHE 458 Cb 0.78 -0.43 0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2dhh n PHE 458 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dhh n PHE 459 N 0.23 0.00 -0.81 1.38 3.72 -1.24 -5.12 117.46 115.62 2dhh n PHE 459 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 2dhh n PHE 459 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2dhh n PHE 459 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dhh n GLY 460 N 0.00 -3.95 0.00 1.37 0.00 -1.26 -4.54 105.19 96.81 2dhh n GLY 460 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2dhh n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 461 N -0.49 -1.92 0.25 -0.02 0.00 -1.26 -4.10 105.19 97.65 2dhh n GLY 461 Ca 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.47 2dhh n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dhh h SER 462 N 0.00 0.00 0.10 1.61 4.64 -1.93 -2.49 113.55 115.48 2dhh h SER 462 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2dhh h SER 462 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2dhh h SER 462 CO 0.00 0.00 -1.99 0.35 -0.87 0.00 0.00 176.83 174.32 2dhh n THR 463 N -2.45 1.73 -0.21 2.95 -2.24 -1.26 -3.09 114.28 109.71 2dhh n THR 463 Ca -0.01 -0.59 0.19 0.00 -2.27 0.00 0.00 64.05 61.37 2dhh n THR 463 Cb 0.38 -1.73 0.36 0.00 -2.10 0.00 0.00 70.33 67.24 2dhh n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 464 N 1.96 -0.52 0.26 3.38 0.00 -0.94 0.12 105.19 109.45 2dhh n GLY 464 Ca -0.34 0.53 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2dhh n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 465 N 1.28 -0.51 -0.07 4.61 0.00 -1.55 -2.30 119.26 120.72 2dhh h ALA 465 Ca 0.53 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.35 2dhh h ALA 465 Cb 1.37 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2dhh h ALA 465 CO -0.50 -0.80 -0.13 0.82 0.00 0.00 0.00 179.25 178.63 2dhh h ILE 466 N -0.53 0.00 -0.95 0.00 1.08 0.92 -2.09 117.51 115.95 2dhh h ILE 466 Ca -0.03 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.74 2dhh h ILE 466 Cb 0.44 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.03 2dhh h ILE 466 CO 0.02 0.00 0.34 1.88 -0.69 0.00 0.00 178.15 179.70 2dhh h TYR 467 N -0.11 0.51 0.13 1.37 0.05 -1.09 -1.99 116.97 115.85 2dhh h TYR 467 Ca 0.01 0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2dhh h TYR 467 Cb 0.15 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dhh h TYR 467 CO -0.56 -0.29 -0.22 0.00 -1.05 0.00 0.00 178.16 176.04 2dhh h ARG 468 N 0.16 -0.36 -0.53 4.88 3.08 -0.78 0.22 114.38 121.04 2dhh h ARG 468 Ca 0.66 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.86 2dhh h ARG 468 Cb 1.49 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 31.52 2dhh h ARG 468 CO -0.71 -0.24 -0.08 1.04 -1.07 0.00 0.00 179.97 178.91 2dhh n GLN 469 N -3.67 -0.05 0.00 0.04 3.00 -0.75 -0.71 117.38 115.25 2dhh n GLN 469 Ca -0.04 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 2dhh n GLN 469 Cb 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.18 2dhh n GLN 469 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dhh n PHE 470 N -4.78 0.00 0.00 1.08 3.72 0.59 -2.11 117.46 115.96 2dhh n PHE 470 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2dhh n PHE 470 Cb 0.32 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2dhh n PHE 470 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dhh n SER 471 N -1.77 0.00 0.04 4.37 7.64 0.12 0.27 113.62 124.28 2dhh n SER 471 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2dhh n SER 471 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2dhh n SER 471 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dhh h ILE 472 N 0.00 0.00 0.00 0.44 6.09 -1.43 -1.62 117.51 120.99 2dhh h ILE 472 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2dhh h ILE 472 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2dhh h ILE 472 CO 0.00 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.43 2dhh n THR 473 N -3.46 0.00 0.00 2.19 -2.24 0.14 -0.77 114.28 110.15 2dhh n THR 473 Ca -0.03 1.48 0.00 0.00 -2.27 0.00 0.00 64.05 63.23 2dhh n THR 473 Cb 0.14 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 2dhh n THR 473 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2dhh n ILE 474 N -2.63 0.00 -0.29 2.28 5.41 0.19 -0.37 119.36 123.95 2dhh n ILE 474 Ca 0.00 1.32 0.17 0.00 1.00 0.00 0.00 62.75 65.24 2dhh n ILE 474 Cb 0.00 -2.03 0.33 0.00 -0.71 0.00 0.00 39.64 37.23 2dhh n ILE 474 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dhh n VAL 475 N -1.94 -0.36 0.04 1.39 0.31 -0.61 0.11 118.33 117.28 2dhh n VAL 475 Ca 0.00 1.84 -0.02 0.00 -0.01 0.00 0.00 64.34 66.15 2dhh n VAL 475 Cb 0.00 -2.77 -0.01 0.00 -0.91 0.00 0.00 33.84 30.16 2dhh n VAL 475 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2dhh h SER 476 N 0.00 -0.09 -0.18 4.52 0.02 -0.38 -1.93 113.55 115.51 2dhh h SER 476 Ca 0.58 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.55 2dhh h SER 476 Cb 1.32 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2dhh h SER 476 CO -0.76 -0.06 -0.11 0.00 -1.14 0.00 0.00 176.83 174.76 2dhh n ALA 477 N -2.06 -0.12 0.17 3.77 0.00 0.30 -0.25 120.51 122.31 2dhh n ALA 477 Ca -0.01 0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 2dhh n ALA 477 Cb 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 2dhh n ALA 477 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dhh h MET 478 N 0.00 -0.50 -0.83 0.00 2.86 -0.81 0.72 114.93 116.36 2dhh h MET 478 Ca 0.03 0.03 0.24 0.00 -2.06 0.00 0.00 59.70 57.95 2dhh h MET 478 Cb 0.08 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2dhh h MET 478 CO -0.17 -0.33 0.97 0.00 1.06 0.00 0.00 176.91 178.43 2dhh h ALA 479 N -1.42 2.69 0.07 6.32 0.00 0.21 0.44 119.26 127.57 2dhh h ALA 479 Ca -0.04 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 2dhh h ALA 479 Cb 0.44 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2dhh h ALA 479 CO -0.00 -1.40 -2.12 -0.11 0.00 0.00 0.00 179.25 175.62 2dhh n LEU 480 N -3.38 2.44 0.06 0.00 7.94 0.38 -3.75 117.00 120.68 2dhh n LEU 480 Ca 0.18 0.12 -0.13 0.00 -1.11 0.00 0.00 56.01 55.08 2dhh n LEU 480 Cb 1.24 -0.86 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 2dhh n LEU 480 CO 0.25 0.82 0.71 0.77 -1.11 0.00 0.00 177.39 178.83 2dhh h SER 481 N 0.04 -0.11 -0.90 1.96 4.64 0.49 0.57 113.55 120.25 2dhh h SER 481 Ca -0.46 -0.21 0.26 0.00 -0.47 0.00 0.00 61.79 60.91 2dhh h SER 481 Cb 2.01 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 64.09 2dhh h SER 481 CO 0.04 0.15 0.75 1.62 -0.87 0.00 0.00 176.83 178.52 2dhh h VAL 482 N -0.37 0.36 0.05 0.95 3.04 -1.37 0.14 116.25 119.05 2dhh h VAL 482 Ca -0.01 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.58 2dhh h VAL 482 Cb 0.31 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2dhh h VAL 482 CO 0.02 0.00 -0.47 -0.07 -1.01 0.00 0.00 177.57 176.04 2dhh h LEU 483 N 0.00 0.17 0.00 3.16 3.38 -1.32 -3.40 115.31 117.31 2dhh h LEU 483 Ca 0.43 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dhh h LEU 483 Cb 1.93 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2dhh h LEU 483 CO -0.00 1.21 0.00 0.52 0.09 0.00 0.00 178.44 180.26 2dhh n VAL 484 N -4.39 0.00 -0.67 1.22 0.31 0.41 -3.11 118.33 112.10 2dhh n VAL 484 Ca -0.14 1.38 -0.31 0.00 -0.01 0.00 0.00 64.34 65.25 2dhh n VAL 484 Cb 0.64 -2.08 0.16 0.00 -0.91 0.00 0.00 33.84 31.65 2dhh n VAL 484 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh n ALA 485 N -2.15 -3.94 -0.12 3.52 0.00 -0.82 0.36 120.51 117.36 2dhh n ALA 485 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2dhh n ALA 485 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2dhh n ALA 485 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dhh n LEU 486 N -1.33 0.15 0.00 0.00 7.94 -1.26 -4.23 117.00 118.27 2dhh n LEU 486 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2dhh n LEU 486 Cb 0.60 -0.53 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2dhh n LEU 486 CO 0.48 -0.07 0.00 -0.38 -1.11 0.00 0.00 177.39 176.31 2dhh n ILE 487 N -2.00 0.00 -0.11 1.96 5.41 -0.84 -3.19 119.36 120.59 2dhh n ILE 487 Ca 0.00 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.50 2dhh n ILE 487 Cb 0.00 -0.44 -0.11 0.00 -0.71 0.00 0.00 39.64 38.38 2dhh n ILE 487 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2dhh n LEU 488 N -2.48 2.12 0.40 1.39 -0.00 1.13 -4.02 117.00 115.55 2dhh n LEU 488 Ca 0.00 0.30 -0.19 0.00 -0.00 0.00 0.00 56.01 56.12 2dhh n LEU 488 Cb 0.00 -0.92 -0.10 0.00 -0.00 0.00 0.00 43.42 42.40 2dhh n LEU 488 CO 0.00 0.54 0.54 0.74 -0.00 0.00 0.00 177.39 179.21 2dhh h THR 489 N -0.76 0.02 0.57 1.96 2.02 -1.73 -2.19 112.91 112.82 2dhh h THR 489 Ca -0.53 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2dhh h THR 489 Cb 1.58 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2dhh h THR 489 CO -0.25 0.00 -0.49 1.55 0.37 0.00 0.00 175.52 176.70 2dhh h PRO 490 N -1.16 -1.01 0.00 6.66 0.13 -1.86 0.27 132.00 135.03 2dhh h PRO 490 Ca -0.10 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dhh h PRO 490 Cb 0.94 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dhh h PRO 490 CO 0.07 -0.67 0.65 0.00 -0.23 0.00 0.00 178.00 177.82 2dhh h ALA 491 N -1.00 1.56 0.00 -0.56 0.00 -1.69 0.19 119.26 117.76 2dhh h ALA 491 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dhh h ALA 491 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2dhh h ALA 491 CO -0.02 -0.56 -0.41 -0.07 0.00 0.00 0.00 179.25 178.19 2dhh h LEU 492 N 0.00 0.00-10.00 0.00 3.38 0.16 -3.39 115.31 105.46 2dhh h LEU 492 Ca 0.00 -0.52 -0.56 0.00 0.09 0.00 0.00 57.88 56.89 2dhh h LEU 492 Cb 1.30 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.23 2dhh h LEU 492 CO 0.00 1.00 0.25 0.00 0.09 0.00 0.00 178.44 179.77 2dhh n ALA 494 N -2.28 -0.01 0.08 0.00 0.00 -1.11 -4.55 120.51 112.63 2dhh n ALA 494 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dhh n ALA 494 Cb 0.49 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2dhh n ALA 494 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 495 N -3.34 0.00 -0.03 0.00 -1.04 -1.10 -4.60 114.28 104.17 2dhh n THR 495 Ca -0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2dhh n THR 495 Cb 0.19 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.57 2dhh n THR 495 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2dhh h MET 496 N 0.00 0.11 -5.19 -2.82 -1.53 0.12 -3.42 114.93 102.20 2dhh h MET 496 Ca 0.00 -0.18 -0.62 0.00 -3.44 0.00 0.00 59.70 55.46 2dhh h MET 496 Cb 0.00 0.07 -0.14 0.00 -0.55 0.00 0.00 31.60 30.98 2dhh h MET 496 CO 0.00 1.09 -0.28 -1.17 0.14 0.00 0.00 176.91 176.69 2dhh s LEU 497 N -8.06 4.07 0.00 3.39 1.98 -1.18 -4.83 118.68 114.05 2dhh s LEU 497 Ca -0.18 0.29 0.00 0.00 -2.89 0.00 0.00 54.13 51.36 2dhh s LEU 497 Cb -0.01 -2.38 0.00 0.00 0.66 0.00 0.00 46.19 44.46 2dhh s LEU 497 CO 0.73 -0.12 0.22 2.29 -1.89 0.00 0.00 176.35 177.59 2dhh n LYS 498 N 5.00 0.00 -0.83 1.98 2.85 -1.26 -2.77 118.16 123.13 2dhh n LYS 498 Ca -0.10 -0.22 0.00 0.00 -1.05 0.00 0.00 58.31 56.94 2dhh n LYS 498 Cb 0.51 -0.35 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 2dhh n LYS 498 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dhh n PHE 513 N 0.00 0.00 -0.05 5.58 3.01 -1.26 -4.51 117.46 120.22 2dhh n PHE 513 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2dhh n PHE 513 Cb 0.41 -1.08 -0.01 0.00 -0.01 0.00 0.00 39.48 38.79 2dhh n PHE 513 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dhh h GLY 514 N 0.00 -2.31 -0.52 1.37 0.00 -2.05 -2.54 103.07 97.02 2dhh h GLY 514 Ca 0.00 1.05 0.05 0.00 0.00 0.00 0.00 47.33 48.43 2dhh h GLY 514 CO 0.00 -0.83 -0.35 1.49 0.00 0.00 0.00 176.54 176.85 2dhh h TRP 515 N -0.01 -1.11 -0.84 5.60 4.06 -2.04 -2.62 115.95 118.97 2dhh h TRP 515 Ca 0.02 0.07 0.19 0.00 2.06 0.00 0.00 58.89 61.23 2dhh h TRP 515 Cb 0.07 0.55 -0.16 0.00 -1.00 0.00 0.00 29.16 28.62 2dhh h TRP 515 CO -0.87 -0.24 -0.14 1.19 -3.56 0.00 0.00 178.44 174.81 2dhh n PHE 516 N -4.34 0.37 0.00 0.49 3.01 -0.98 -1.21 117.46 114.80 2dhh n PHE 516 Ca 0.00 1.02 0.00 0.00 1.01 0.00 0.00 57.45 59.49 2dhh n PHE 516 Cb 0.17 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.61 2dhh n PHE 516 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2dhh n ASN 517 N -5.32 0.00 -0.33 4.37 3.02 -0.99 -2.98 115.26 113.02 2dhh n ASN 517 Ca 0.15 0.16 0.11 0.00 -0.03 0.00 0.00 54.58 54.97 2dhh n ASN 517 Cb 0.49 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.97 2dhh n ASN 517 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2dhh h ARG 518 N 0.00 0.80 0.00 3.52 3.08 -1.61 -2.17 114.38 118.00 2dhh h ARG 518 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dhh h ARG 518 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2dhh h ARG 518 CO 0.00 0.53 0.68 -1.33 -1.07 0.00 0.00 179.97 178.78 2dhh n MET 519 N -4.64 0.01 0.00 0.04 2.81 -0.35 0.90 117.12 115.88 2dhh n MET 519 Ca 0.20 0.47 0.00 0.00 -1.81 0.00 0.00 57.70 56.57 2dhh n MET 519 Cb 0.47 -2.01 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 2dhh n MET 519 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dhh n PHE 520 N -1.65 0.00 0.26 2.03 3.72 -0.86 -4.84 117.46 116.12 2dhh n PHE 520 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2dhh n PHE 520 Cb 0.68 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.75 2dhh n PHE 520 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dhh h GLU 521 N 0.00 0.00 0.00 -1.08 5.08 0.99 2.09 114.58 121.65 2dhh h GLU 521 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dhh h GLU 521 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dhh h GLU 521 CO 0.00 0.00 -1.67 1.63 -1.00 0.00 0.00 179.01 177.97 2dhh n LYS 522 N -2.48 0.65 0.30 2.33 5.02 -1.23 -4.58 118.16 118.16 2dhh n LYS 522 Ca -0.01 -0.14 0.16 0.00 -2.02 0.00 0.00 58.31 56.30 2dhh n LYS 522 Cb 0.44 -1.40 0.94 0.00 -0.02 0.00 0.00 35.03 34.99 2dhh n LYS 522 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dhh h SER 523 N 0.00 0.00 -0.56 4.39 0.02 0.31 0.45 113.55 118.16 2dhh h SER 523 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2dhh h SER 523 Cb 0.75 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 2dhh h SER 523 CO 0.00 0.00 -0.33 0.41 -1.14 0.00 0.00 176.83 175.77 2dhh n THR 524 N -3.76 -0.38 0.21 -2.27 -1.04 -1.24 -1.86 114.28 103.93 2dhh n THR 524 Ca -0.03 1.99 0.09 0.00 -2.04 0.00 0.00 64.05 64.06 2dhh n THR 524 Cb 0.10 -2.53 0.62 0.00 -1.82 0.00 0.00 70.33 66.70 2dhh n THR 524 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2dhh h HIS 525 N 0.00 0.05 0.78 -1.42 -0.00 -1.25 -0.25 115.15 113.07 2dhh h HIS 525 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2dhh h HIS 525 Cb 0.23 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2dhh h HIS 525 CO -0.98 0.03 -0.45 0.45 -0.00 0.00 0.00 177.93 176.99 2dhh h HIS 526 N 0.06 -1.19 -0.51 2.45 3.86 -1.41 0.30 115.15 118.71 2dhh h HIS 526 Ca 0.04 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2dhh h HIS 526 Cb 0.09 0.42 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 2dhh h HIS 526 CO -0.00 -0.69 0.33 1.88 0.86 0.00 0.00 177.93 180.32 2dhh h TYR 527 N -1.14 0.65 0.06 2.45 0.99 -0.92 0.08 116.97 119.13 2dhh h TYR 527 Ca -0.11 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2dhh h TYR 527 Cb 0.91 -0.22 0.00 0.00 1.00 0.00 0.00 36.73 38.42 2dhh h TYR 527 CO -0.06 0.42 -0.03 0.00 -0.00 0.00 0.00 178.16 178.49 2dhh h THR 528 N 0.69 0.98 0.00 -2.88 1.03 -1.10 0.60 112.91 112.23 2dhh h THR 528 Ca 0.19 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2dhh h THR 528 Cb -0.07 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.07 2dhh h THR 528 CO -0.04 0.03 0.00 0.47 -0.01 0.00 0.00 175.52 175.97 2dhh n ASP 529 N -5.10 0.00 -0.00 0.00 8.00 0.11 -1.51 116.55 118.05 2dhh n ASP 529 Ca -0.08 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.47 2dhh n ASP 529 Cb 0.08 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 2dhh n ASP 529 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2dhh n SER 530 N -1.23 1.66 -0.04 -2.24 3.41 0.00 -4.58 113.62 110.60 2dhh n SER 530 Ca 0.07 -0.34 -0.16 0.00 -0.26 0.00 0.00 58.87 58.17 2dhh n SER 530 Cb 0.09 1.24 -0.07 0.00 -0.26 0.00 0.00 64.21 65.22 2dhh n SER 530 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2dhh h VAL 531 N 0.00 1.29 -0.95 -3.33 3.04 0.13 -3.05 116.25 113.38 2dhh h VAL 531 Ca 0.00 -1.87 0.29 0.00 -1.01 0.00 0.00 66.70 64.11 2dhh h VAL 531 Cb 0.35 1.93 -0.17 0.00 -2.01 0.00 0.00 31.29 31.39 2dhh h VAL 531 CO 0.00 0.59 0.22 1.23 -1.01 0.00 0.00 177.57 178.60 2dhh h GLY 532 N 0.48 1.50 1.56 3.17 0.00 -1.74 1.41 103.07 109.46 2dhh h GLY 532 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2dhh h GLY 532 CO 0.14 -0.51 -0.14 -1.33 0.00 0.00 0.00 176.54 174.70 2dhh h GLY 533 N 0.09 0.57 0.84 4.60 0.00 -1.82 0.22 103.07 107.57 2dhh h GLY 533 Ca 0.63 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2dhh h GLY 533 CO -0.78 0.37 0.02 -2.22 0.00 0.00 0.00 176.54 173.93 2dhh h ILE 534 N 0.48 1.24 0.00 2.60 1.08 0.00 -3.37 117.51 119.55 2dhh h ILE 534 Ca 0.09 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2dhh h ILE 534 Cb 0.52 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2dhh h ILE 534 CO 0.03 0.26 0.00 0.18 -0.69 0.00 0.00 178.15 177.93 2dhh n LEU 535 N -4.69 0.00 0.00 1.44 7.99 0.43 -3.80 117.00 118.37 2dhh n LEU 535 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 2dhh n LEU 535 Cb 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.53 2dhh n LEU 535 CO 0.37 0.00 0.00 0.54 -1.51 0.00 0.00 177.39 176.79 2dhh n ARG 536 N 0.00 0.00 -0.97 3.23 1.74 0.51 0.86 116.66 122.04 2dhh n ARG 536 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2dhh n ARG 536 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2dhh n ARG 536 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2dhh n SER 537 N -0.06 2.78 0.00 0.55 3.41 -1.26 -4.87 113.62 114.18 2dhh n SER 537 Ca 0.00 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2dhh n SER 537 Cb 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2dhh n SER 537 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2dhh n THR 538 N 5.68 0.00 0.00 6.66 5.66 0.25 -2.62 114.28 129.91 2dhh n THR 538 Ca 0.46 0.65 0.00 0.00 -3.05 0.00 0.00 64.05 62.11 2dhh n THR 538 Cb 0.33 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 67.81 2dhh n THR 538 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dhh n GLY 539 N -0.25 0.00 0.81 1.09 0.00 -1.26 -2.64 105.19 102.95 2dhh n GLY 539 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhh n GLY 539 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh n ARG 540 N -0.51 1.02 0.00 1.61 3.00 -1.08 -3.50 116.66 117.21 2dhh n ARG 540 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.81 2dhh n ARG 540 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.25 2dhh n ARG 540 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2dhh n TYR 541 N 0.30 0.00 0.55 -1.55 4.02 -1.08 -4.84 117.16 114.56 2dhh n TYR 541 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2dhh n TYR 541 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2dhh n TYR 541 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dhh n LEU 542 N -0.83 0.45 0.00 7.72 4.77 -1.23 -0.28 117.00 127.60 2dhh n LEU 542 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2dhh n LEU 542 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2dhh n LEU 542 CO 0.00 0.11 0.00 0.52 -1.33 0.00 0.00 177.39 176.70 2dhh n VAL 543 N 0.17 0.00 0.02 4.08 0.31 -1.26 -4.37 118.33 117.29 2dhh n VAL 543 Ca 0.00 -0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.09 2dhh n VAL 543 Cb 0.11 1.02 -0.12 0.00 -0.91 0.00 0.00 33.84 33.95 2dhh n VAL 543 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2dhh h LEU 544 N 0.00 0.00 0.37 7.52 6.46 -0.97 -3.36 115.31 125.33 2dhh h LEU 544 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2dhh h LEU 544 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2dhh h LEU 544 CO 0.00 0.93 -0.18 0.22 -0.62 0.00 0.00 178.44 178.79 2dhh h TYR 545 N 0.00 -0.46 0.00 1.25 3.20 -1.47 -0.18 116.97 119.32 2dhh h TYR 545 Ca -0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2dhh h TYR 545 Cb 1.85 0.15 0.00 0.00 1.54 0.00 0.00 36.73 40.27 2dhh h TYR 545 CO 0.00 -0.28 0.15 1.28 -1.64 0.00 0.00 178.16 177.67 2dhh n LEU 546 N -4.48 0.10 -0.06 2.82 4.77 -1.26 0.22 117.00 119.11 2dhh n LEU 546 Ca -0.06 0.42 -0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2dhh n LEU 546 Cb 0.19 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2dhh n LEU 546 CO 0.15 -0.46 -0.17 0.40 -1.33 0.00 0.00 177.39 175.98 2dhh h ILE 547 N 0.00 0.18 -0.48 -0.08 2.04 -1.64 -2.96 117.51 114.57 2dhh h ILE 547 Ca 0.00 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.74 2dhh h ILE 547 Cb 0.31 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2dhh h ILE 547 CO 0.00 0.06 -0.47 0.40 0.00 0.00 0.00 178.15 178.14 2dhh h ILE 548 N -1.00 0.00 0.00 -0.67 2.04 0.17 -3.36 117.51 114.69 2dhh h ILE 548 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dhh h ILE 548 Cb 0.38 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2dhh h ILE 548 CO -0.02 0.00 0.00 0.55 0.00 0.00 0.00 178.15 178.68 2dhh n VAL 549 N -4.90 0.00 -1.46 1.67 3.14 0.00 -3.88 118.33 112.91 2dhh n VAL 549 Ca -0.02 0.48 -0.55 0.00 -2.96 0.00 0.00 64.34 61.29 2dhh n VAL 549 Cb 0.26 -1.37 -0.06 0.00 -1.06 0.00 0.00 33.84 31.61 2dhh n VAL 549 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2dhh n VAL 550 N 0.00 0.74 0.00 1.55 0.31 -1.12 0.25 118.33 120.06 2dhh n VAL 550 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2dhh n VAL 550 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dhh n VAL 550 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhh n GLY 551 N 1.68 2.56 0.27 2.92 0.00 -1.26 -4.51 105.19 106.85 2dhh n GLY 551 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2dhh n GLY 551 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dhh h MET 552 N 2.65 0.91 -0.65 1.61 4.05 0.33 -2.19 114.93 121.63 2dhh h MET 552 Ca 0.00 -0.31 0.12 0.00 -0.28 0.00 0.00 59.70 59.23 2dhh h MET 552 Cb 0.00 -0.07 -0.12 0.00 -0.80 0.00 0.00 31.60 30.61 2dhh h MET 552 CO 0.00 0.95 -0.20 0.00 0.23 0.00 0.00 176.91 177.90 2dhh n ALA 553 N -2.46 0.07 0.15 0.39 0.00 -1.26 -0.50 120.51 116.90 2dhh n ALA 553 Ca 0.01 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.98 2dhh n ALA 553 Cb 0.34 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 2dhh n ALA 553 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2dhh h TYR 554 N 0.00 -1.44 0.00 0.00 0.99 -1.76 0.46 116.97 115.22 2dhh h TYR 554 Ca 0.28 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.96 2dhh h TYR 554 Cb 0.44 0.60 -0.01 0.00 1.00 0.00 0.00 36.73 38.76 2dhh h TYR 554 CO -0.53 -0.60 -0.37 -0.07 -0.00 0.00 0.00 178.16 176.59 2dhh h LEU 555 N -0.79 0.00 0.00 3.88 -0.00 -1.46 -3.08 115.31 113.86 2dhh h LEU 555 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2dhh h LEU 555 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2dhh h LEU 555 CO -0.23 0.37 0.00 0.33 -0.00 0.00 0.00 178.44 178.91 2dhh n PHE 556 N -3.93 0.00 0.01 1.13 7.35 0.34 -2.99 117.46 119.37 2dhh n PHE 556 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2dhh n PHE 556 Cb 0.43 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2dhh n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2dhh n VAL 557 N -1.25 0.95 0.00 -2.13 0.31 0.15 -1.84 118.33 114.52 2dhh n VAL 557 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2dhh n VAL 557 Cb 0.00 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2dhh n VAL 557 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2dhh n ARG 558 N 1.37 0.00 -1.47 5.55 0.63 -1.17 -5.00 116.66 116.57 2dhh n ARG 558 Ca 0.00 0.00 -0.61 0.00 -0.92 0.00 0.00 57.85 56.32 2dhh n ARG 558 Cb 0.29 -0.44 -0.10 0.00 0.45 0.00 0.00 32.46 32.66 2dhh n ARG 558 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dhh n LEU 559 N -2.46 1.27 -4.27 6.15 4.77 -0.77 -4.92 117.00 116.78 2dhh n LEU 559 Ca 0.00 0.83 -0.29 0.00 -0.03 0.00 0.00 56.01 56.53 2dhh n LEU 559 Cb 0.25 -0.97 0.27 0.00 -2.33 0.00 0.00 43.42 40.64 2dhh n LEU 559 CO 0.00 -0.74 0.33 -2.65 -1.33 0.00 0.00 177.39 173.00 2dhh n PRO 560 N 6.36 -3.97 -3.03 3.23 -0.02 -1.26 -4.68 135.00 131.63 2dhh n PRO 560 Ca 0.43 -1.17 -0.23 0.00 -2.02 0.00 0.00 63.50 60.51 2dhh n PRO 560 Cb 0.01 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2dhh n PRO 560 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dhh n SER 561 N -5.08 3.01 -4.93 2.55 7.64 -1.26 -1.47 113.62 114.08 2dhh n SER 561 Ca 0.09 -3.41 -0.25 0.00 1.01 0.00 0.00 58.87 56.31 2dhh n SER 561 Cb 0.57 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 2dhh n SER 561 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dhh s SER 562 N -3.06 6.25 -0.03 6.43 1.04 -1.25 -1.58 113.70 121.49 2dhh s SER 562 Ca 0.45 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.54 2dhh s SER 562 Cb 0.31 -2.09 -0.03 0.00 0.10 0.00 0.00 66.02 64.31 2dhh s SER 562 CO -0.11 -0.44 -0.01 0.49 0.98 0.00 0.00 173.24 174.15 2dhh n PHE 563 N -2.01 0.00 -3.97 5.02 3.01 -1.26 -2.25 117.46 116.01 2dhh n PHE 563 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.30 2dhh n PHE 563 Cb 0.56 -0.13 -0.14 0.00 -0.01 0.00 0.00 39.48 39.75 2dhh n PHE 563 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dhh s LEU 564 N -4.63 1.98 1.19 4.37 1.43 -1.26 -2.04 118.68 119.72 2dhh s LEU 564 Ca -0.03 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2dhh s LEU 564 Cb 0.01 -0.10 0.24 0.00 0.03 0.00 0.00 46.19 46.38 2dhh s LEU 564 CO 0.10 0.02 0.66 -0.81 0.23 0.00 0.00 176.35 176.55 2dhh n PRO 565 N 3.06 -2.42 -3.23 1.29 -0.04 -1.26 -4.97 135.00 127.44 2dhh n PRO 565 Ca -0.13 -0.68 -0.26 0.00 -0.04 0.00 0.00 63.50 62.39 2dhh n PRO 565 Cb 0.59 -1.99 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 2dhh n PRO 565 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dhh n ASP 566 N -3.93 3.01 -4.09 3.54 9.92 -1.26 -4.84 116.55 118.89 2dhh n ASP 566 Ca 0.02 -3.33 -0.36 0.00 -0.53 0.00 0.00 54.79 50.59 2dhh n ASP 566 Cb 0.57 -0.63 0.07 0.00 -0.64 0.00 0.00 41.12 40.48 2dhh n ASP 566 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dhh n GLU 567 N 0.59 -0.26 -2.90 -1.24 -0.58 -1.26 -4.85 120.64 110.14 2dhh n GLU 567 Ca 0.28 -0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 2dhh n GLU 567 Cb 0.45 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 30.06 2dhh n GLU 567 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dhh s ASP 568 N -1.25 6.63 0.32 1.62 2.15 -1.26 -4.92 116.67 119.96 2dhh s ASP 568 Ca 0.43 0.53 0.26 0.00 0.43 0.00 0.00 52.55 54.20 2dhh s ASP 568 Cb -0.07 -2.42 0.87 0.00 -0.30 0.00 0.00 42.92 40.99 2dhh s ASP 568 CO 0.73 -0.74 1.76 1.56 -0.17 0.00 0.00 175.17 178.31 2dhh h GLN 569 N 8.36 0.00 0.00 4.34 1.08 -1.89 -3.46 115.11 123.54 2dhh h GLN 569 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2dhh h GLN 569 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2dhh h GLN 569 CO 0.93 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.22 2dhh n GLY 570 N 0.68 0.84 3.66 3.46 0.00 -1.26 -4.61 105.19 107.96 2dhh n GLY 570 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2dhh n GLY 570 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhh s VAL 571 N -3.33 0.00 0.00 1.61 -7.23 -1.26 -1.50 120.40 108.69 2dhh s VAL 571 Ca 0.00 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2dhh s VAL 571 Cb 0.00 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2dhh s VAL 571 CO 0.00 -0.02 0.00 2.22 -0.31 0.00 0.00 175.10 176.99 2dhh n PHE 572 N -0.40 0.00 -4.21 2.82 1.16 -1.06 -4.75 117.46 111.03 2dhh n PHE 572 Ca -0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.42 2dhh n PHE 572 Cb 0.61 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.38 2dhh n PHE 572 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2dhh s MET 573 N -2.00 0.95 -0.23 3.97 -1.94 -1.18 -0.73 119.30 118.14 2dhh s MET 573 Ca 0.00 -1.40 -0.04 0.00 -1.71 0.00 0.00 55.69 52.54 2dhh s MET 573 Cb 0.00 -0.40 0.09 0.00 2.01 0.00 0.00 34.83 36.53 2dhh s MET 573 CO 0.00 0.02 0.14 0.99 -0.01 0.00 0.00 175.02 176.16 2dhh s THR 574 N -3.49 -0.15 0.28 2.05 2.01 -1.08 -1.42 115.64 113.83 2dhh s THR 574 Ca 0.15 -0.39 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2dhh s THR 574 Cb 0.04 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 2dhh s THR 574 CO -0.02 -0.44 0.84 0.00 -0.69 0.00 0.00 174.62 174.31 2dhh s MET 575 N 2.18 4.41 0.00 4.92 0.23 0.11 -3.12 119.30 128.03 2dhh s MET 575 Ca 0.06 1.09 0.07 0.00 -1.03 0.00 0.00 55.69 55.88 2dhh s MET 575 Cb -0.16 -2.81 -0.02 0.00 -1.53 0.00 0.00 34.83 30.31 2dhh s MET 575 CO -0.21 0.32 -0.21 0.08 -2.03 0.00 0.00 175.02 172.97 2dhh s VAL 576 N -1.60 1.64 -0.48 5.16 1.01 -0.06 -3.04 120.40 123.03 2dhh s VAL 576 Ca 0.47 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2dhh s VAL 576 Cb -0.17 -1.38 0.22 0.00 0.00 0.00 0.00 36.38 35.04 2dhh s VAL 576 CO 0.22 0.38 0.85 1.67 0.00 0.00 0.00 175.10 178.22 2dhh n GLN 577 N 2.35 0.58 -0.91 2.72 7.27 -0.79 -1.43 117.38 127.16 2dhh n GLN 577 Ca -0.16 -1.74 -0.35 0.00 0.07 0.00 0.00 57.00 54.82 2dhh n GLN 577 Cb 0.53 -1.27 0.07 0.00 2.41 0.00 0.00 30.24 31.98 2dhh n GLN 577 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dhh n LEU 578 N 2.32 -3.59 -4.88 1.69 7.99 -0.86 -3.91 117.00 115.75 2dhh n LEU 578 Ca 0.13 0.17 -0.30 0.00 -0.01 0.00 0.00 56.01 56.00 2dhh n LEU 578 Cb 0.60 -0.87 0.01 0.00 -0.11 0.00 0.00 43.42 43.04 2dhh n LEU 578 CO -0.01 -4.60 0.64 -2.16 -1.51 0.00 0.00 177.39 169.75 2dhh s PRO 579 N -2.61 3.59 0.13 3.23 0.04 -1.26 -4.80 135.00 133.32 2dhh s PRO 579 Ca 0.46 0.59 -0.35 0.00 0.04 0.00 0.00 61.00 61.74 2dhh s PRO 579 Cb -0.14 -2.17 -0.16 0.00 0.04 0.00 0.00 34.50 32.06 2dhh s PRO 579 CO 0.75 -0.45 1.22 0.00 0.04 0.00 0.00 177.00 178.56 2dhh n ALA 580 N -2.57 -1.01 0.00 8.56 0.00 -1.26 -1.89 120.51 122.33 2dhh n ALA 580 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2dhh n ALA 580 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2dhh n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 581 N 2.21 2.29 3.52 0.00 0.00 -1.26 -4.95 105.19 107.00 2dhh n GLY 581 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dhh n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 582 N -1.87 -1.99 -2.46 4.61 0.00 -0.80 -5.04 120.51 112.97 2dhh n ALA 582 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 53.44 52.50 2dhh n ALA 582 Cb 0.00 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.41 2dhh n ALA 582 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dhh s THR 583 N -2.49 2.67 0.65 0.00 -1.32 -1.26 -4.39 115.64 109.51 2dhh s THR 583 Ca 0.62 -1.69 0.35 0.00 -1.21 0.00 0.00 61.69 59.76 2dhh s THR 583 Cb -0.22 -2.97 0.36 0.00 -1.51 0.00 0.00 72.50 68.17 2dhh s THR 583 CO 0.63 -0.10 2.10 -0.61 -2.21 0.00 0.00 174.62 174.43 2dhh h GLN 584 N 1.48 0.00 0.05 7.08 4.15 -1.96 -2.98 115.11 122.93 2dhh h GLN 584 Ca -0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.99 2dhh h GLN 584 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2dhh h GLN 584 CO 0.66 0.00 -0.03 0.93 -1.93 0.00 0.00 178.83 178.46 2dhh h GLU 585 N 0.00 -0.07 -0.71 1.69 5.08 -1.95 -2.78 114.58 115.84 2dhh h GLU 585 Ca 0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2dhh h GLU 585 Cb 0.44 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 2dhh h GLU 585 CO -0.00 -0.05 -0.42 0.54 -1.00 0.00 0.00 179.01 178.08 2dhh n ARG 586 N -4.30 -0.31 -0.27 2.33 1.74 -1.14 0.37 116.66 115.08 2dhh n ARG 586 Ca -0.01 1.12 0.06 0.00 -0.77 0.00 0.00 57.85 58.25 2dhh n ARG 586 Cb 0.03 -1.65 0.20 0.00 -1.02 0.00 0.00 32.46 30.02 2dhh n ARG 586 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2dhh h THR 587 N 0.00 0.70 -0.38 0.55 2.02 -1.67 1.16 112.91 115.28 2dhh h THR 587 Ca 0.11 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2dhh h THR 587 Cb 0.29 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2dhh h THR 587 CO -0.67 0.10 0.19 -0.61 0.37 0.00 0.00 175.52 174.90 2dhh h GLN 588 N 0.53 0.54 0.25 6.66 5.75 0.71 0.79 115.11 130.34 2dhh h GLN 588 Ca 0.43 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 2dhh h GLN 588 Cb 0.63 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2dhh h GLN 588 CO -0.38 0.47 -0.12 0.87 -2.65 0.00 0.00 178.83 177.02 2dhh h LYS 589 N 0.48 -0.32 -0.44 1.69 6.56 0.63 0.15 116.57 125.32 2dhh h LYS 589 Ca 0.13 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.71 2dhh h LYS 589 Cb 0.09 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 2dhh h LYS 589 CO -0.02 -0.01 0.15 0.28 -2.06 0.00 0.00 179.45 177.79 2dhh h VAL 590 N -0.64 1.18 0.32 0.50 2.07 0.12 -0.24 116.25 119.55 2dhh h VAL 590 Ca -0.03 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dhh h VAL 590 Cb 0.46 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dhh h VAL 590 CO 0.06 0.23 -0.30 0.25 0.02 0.00 0.00 177.57 177.82 2dhh h LEU 591 N 0.63 -0.81 -0.72 2.57 7.12 0.76 -0.81 115.31 124.05 2dhh h LEU 591 Ca 0.15 0.07 0.10 0.00 0.13 0.00 0.00 57.88 58.33 2dhh h LEU 591 Cb 0.18 0.27 -0.12 0.00 -0.53 0.00 0.00 40.66 40.46 2dhh h LEU 591 CO -0.01 -0.44 -0.44 0.78 -0.13 0.00 0.00 178.44 178.21 2dhh h ASN 592 N -0.65 -1.54 -0.04 1.25 -0.26 0.77 0.70 115.58 115.81 2dhh h ASN 592 Ca -0.02 0.27 0.02 0.00 -0.56 0.00 0.00 56.30 56.01 2dhh h ASN 592 Cb 0.59 0.72 -0.05 0.00 -1.06 0.00 0.00 38.32 38.51 2dhh h ASN 592 CO -0.05 -0.31 -0.49 -0.08 -1.06 0.00 0.00 177.43 175.44 2dhh h GLU 593 N -0.15 -0.56 -0.96 0.81 4.81 -0.91 0.57 114.58 118.18 2dhh h GLU 593 Ca 0.22 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.73 2dhh h GLU 593 Cb 0.55 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 29.93 2dhh h GLU 593 CO -0.78 -0.38 0.51 0.28 -0.73 0.00 0.00 179.01 177.91 2dhh h VAL 594 N -0.58 0.48 0.16 0.32 2.07 0.09 -1.32 116.25 117.47 2dhh h VAL 594 Ca 0.02 -0.16 -0.28 0.00 0.82 0.00 0.00 66.70 67.09 2dhh h VAL 594 Cb 0.64 -0.04 0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2dhh h VAL 594 CO -0.35 0.09 -1.19 0.00 0.02 0.00 0.00 177.57 176.13 2dhh h THR 595 N 0.48 1.33 0.09 2.57 1.03 -0.18 -3.35 112.91 114.88 2dhh h THR 595 Ca 0.62 -2.51 0.01 0.00 -0.01 0.00 0.00 66.41 64.52 2dhh h THR 595 Cb 1.21 2.88 -0.04 0.00 -1.07 0.00 0.00 68.15 71.13 2dhh h THR 595 CO -0.51 0.75 -0.44 -0.74 -0.01 0.00 0.00 175.52 174.56 2dhh h HIS 596 N 0.10 -1.29 -0.33 0.00 6.17 0.13 -2.30 115.15 117.62 2dhh h HIS 596 Ca -0.19 0.03 0.04 0.00 0.71 0.00 0.00 60.37 60.96 2dhh h HIS 596 Cb 1.90 0.55 -0.05 0.00 2.52 0.00 0.00 27.41 32.34 2dhh h HIS 596 CO 0.14 -0.50 -0.17 0.98 0.71 0.00 0.00 177.93 179.09 2dhh n TYR 597 N -4.97 -0.08 0.10 5.26 9.36 -0.98 0.83 117.16 126.69 2dhh n TYR 597 Ca -0.07 0.42 0.04 0.00 3.32 0.00 0.00 57.90 61.61 2dhh n TYR 597 Cb 0.34 -0.57 0.45 0.00 -0.63 0.00 0.00 39.34 38.94 2dhh n TYR 597 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2dhh h TYR 598 N 0.00 0.31 -0.02 2.98 0.05 -1.54 0.19 116.97 118.94 2dhh h TYR 598 Ca 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2dhh h TYR 598 Cb 0.16 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2dhh h TYR 598 CO -0.32 0.28 -0.13 1.28 -1.05 0.00 0.00 178.16 178.22 2dhh n LEU 599 N -4.41 1.90 -0.03 3.88 4.77 0.24 -1.79 117.00 121.58 2dhh n LEU 599 Ca 0.00 -0.63 -0.05 0.00 -0.03 0.00 0.00 56.01 55.30 2dhh n LEU 599 Cb 0.15 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2dhh n LEU 599 CO 0.36 0.33 -0.68 0.35 -1.33 0.00 0.00 177.39 176.42 2dhh n THR 600 N 0.30 0.29 0.00 -5.08 -2.24 -0.90 -4.56 114.28 102.08 2dhh n THR 600 Ca 0.15 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2dhh n THR 600 Cb 0.44 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2dhh n THR 600 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dhh n LYS 601 N -3.17 0.00 0.00 -0.78 4.01 0.65 -4.02 118.16 114.85 2dhh n LYS 601 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2dhh n LYS 601 Cb 0.58 -0.03 0.00 0.00 -0.51 0.00 0.00 35.03 35.07 2dhh n LYS 601 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2dhh n GLU 602 N 0.00 0.00 0.00 1.97 -0.58 -1.24 -3.56 120.64 117.24 2dhh n GLU 602 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dhh n GLU 602 Cb 0.00 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 2dhh n GLU 602 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2dhh n LYS 603 N -0.04 0.00 0.02 3.49 2.85 -0.74 0.12 118.16 123.87 2dhh n LYS 603 Ca 0.00 0.06 0.11 0.00 -1.05 0.00 0.00 58.31 57.43 2dhh n LYS 603 Cb 0.00 -1.71 -0.10 0.00 -0.65 0.00 0.00 35.03 32.57 2dhh n LYS 603 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2dhh n ASN 604 N -0.88 0.33 0.01 -5.58 5.15 -1.23 -4.73 115.26 108.33 2dhh n ASN 604 Ca 0.00 0.02 -0.02 0.00 -0.60 0.00 0.00 54.58 53.98 2dhh n ASN 604 Cb 0.21 1.42 -0.01 0.00 -0.53 0.00 0.00 39.78 40.88 2dhh n ASN 604 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dhh n ASN 605 N -2.30 1.11 -4.53 1.20 3.02 0.33 -4.85 115.26 109.24 2dhh n ASN 605 Ca -0.02 0.16 -0.18 0.00 -0.03 0.00 0.00 54.58 54.50 2dhh n ASN 605 Cb 0.54 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 39.17 2dhh n ASN 605 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2dhh n VAL 606 N -3.53 -0.00 -0.22 2.41 0.31 -0.14 0.20 118.33 117.35 2dhh n VAL 606 Ca -0.03 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.79 2dhh n VAL 606 Cb 0.10 -0.88 0.10 0.00 -0.91 0.00 0.00 33.84 32.25 2dhh n VAL 606 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dhh h GLU 607 N 11.80 0.61 -1.52 5.55 4.22 -0.64 -3.43 114.58 131.16 2dhh h GLU 607 Ca 0.02 -0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.52 2dhh h GLU 607 Cb 1.08 -0.14 -0.23 0.00 0.50 0.00 0.00 28.75 29.96 2dhh h GLU 607 CO 1.35 0.40 0.58 -1.54 -2.18 0.00 0.00 179.01 177.62 2dhh s SER 608 N -5.55 -0.35 -0.12 1.04 1.04 -1.06 -4.96 113.70 103.73 2dhh s SER 608 Ca -0.13 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2dhh s SER 608 Cb 0.16 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2dhh s SER 608 CO 0.76 -0.32 -0.12 -0.69 0.98 0.00 0.00 173.24 173.85 2dhh s VAL 609 N -1.08 1.33 -0.06 5.02 1.01 -1.26 -1.36 120.40 124.01 2dhh s VAL 609 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2dhh s VAL 609 Cb -0.01 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2dhh s VAL 609 CO 0.01 0.42 0.40 0.12 0.00 0.00 0.00 175.10 176.04 2dhh s PHE 610 N 1.41 3.63 -0.21 5.22 5.36 -0.66 -1.41 117.98 131.33 2dhh s PHE 610 Ca 0.01 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.88 2dhh s PHE 610 Cb -0.13 -2.35 0.05 0.00 -0.34 0.00 0.00 43.02 40.25 2dhh s PHE 610 CO -0.07 0.47 -0.10 0.00 -1.46 0.00 0.00 175.22 174.06 2dhh s ALA 611 N -0.42 2.06 -0.33 11.12 0.00 0.77 -2.41 121.76 132.55 2dhh s ALA 611 Ca 0.23 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2dhh s ALA 611 Cb -0.16 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.71 2dhh s ALA 611 CO 0.11 -0.91 0.05 0.14 0.00 0.00 0.00 175.76 175.15 2dhh s VAL 612 N 1.36 2.88 0.00 0.00 -7.23 0.11 -1.08 120.40 116.44 2dhh s VAL 612 Ca -0.03 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2dhh s VAL 612 Cb -0.17 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2dhh s VAL 612 CO -0.08 -0.33 0.19 -3.20 -0.31 0.00 0.00 175.10 171.38 2dhh n ASN 613 N 4.54 0.00 -2.61 4.85 5.15 0.15 -0.63 115.26 126.71 2dhh n ASN 613 Ca -0.08 0.24 -0.22 0.00 -0.60 0.00 0.00 54.58 53.92 2dhh n ASN 613 Cb 0.42 -0.08 -0.10 0.00 -0.53 0.00 0.00 39.78 39.50 2dhh n ASN 613 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dhh n GLY 614 N 1.45 3.39 3.43 8.20 0.00 -1.16 -2.97 105.19 117.52 2dhh n GLY 614 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.80 2dhh n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dhh s PHE 615 N 1.72 -0.30 0.00 1.61 5.36 -1.13 -4.23 117.98 121.01 2dhh s PHE 615 Ca 0.63 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 2dhh s PHE 615 Cb 0.24 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 2dhh s PHE 615 CO -0.03 -0.15 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 2dhh n GLY 616 N 4.14 5.29 0.03 13.12 0.00 -1.26 -2.81 105.19 123.71 2dhh n GLY 616 Ca -0.12 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.51 2dhh n GLY 616 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dhh n PHE 617 N 0.00 0.00 0.00 1.61 3.72 -1.26 -4.87 117.46 116.66 2dhh n PHE 617 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dhh n PHE 617 Cb 0.00 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2dhh n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dhh n ALA 618 N -2.34 0.00 -1.46 4.37 0.00 -1.26 -4.96 120.51 114.86 2dhh n ALA 618 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2dhh n ALA 618 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.14 2dhh n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 619 N 4.53 -1.48 1.72 0.00 0.00 -1.26 -4.85 105.19 103.84 2dhh n GLY 619 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2dhh n GLY 619 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dhh n ARG 620 N 0.56 1.73 0.00 1.61 1.85 -1.26 -4.49 116.66 116.66 2dhh n ARG 620 Ca 0.11 -1.74 0.00 0.00 -1.00 0.00 0.00 57.85 55.23 2dhh n ARG 620 Cb 0.40 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 2dhh n ARG 620 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dhh n GLY 621 N -0.41 -3.27 1.52 2.89 0.00 -1.26 -4.80 105.19 99.86 2dhh n GLY 621 Ca 0.35 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 45.38 2dhh n GLY 621 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dhh n GLN 622 N -1.42 3.37 0.00 1.61 7.27 -1.26 -4.10 117.38 122.85 2dhh n GLN 622 Ca 0.00 -2.82 0.00 0.00 0.07 0.00 0.00 57.00 54.25 2dhh n GLN 622 Cb 0.00 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2dhh n GLN 622 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2dhh n ASN 623 N 1.35 0.35 -4.82 1.69 2.04 -1.26 -3.45 115.26 111.16 2dhh n ASN 623 Ca 0.26 -1.06 -0.36 0.00 -0.44 0.00 0.00 54.58 52.97 2dhh n ASN 623 Cb 0.79 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.98 2dhh n ASN 623 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2dhh s THR 624 N -0.06 5.45 0.15 5.53 2.01 -1.26 -2.03 115.64 125.42 2dhh s THR 624 Ca 0.00 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 2dhh s THR 624 Cb 0.00 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 2dhh s THR 624 CO 0.00 0.55 0.29 -0.83 -0.69 0.00 0.00 174.62 173.94 2dhh s GLY 625 N -0.46 0.29 0.32 4.40 0.00 -0.52 -2.82 107.32 108.54 2dhh s GLY 625 Ca 0.12 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2dhh s GLY 625 CO 0.02 -0.75 0.35 -0.26 0.00 0.00 0.00 173.10 172.46 2dhh s ILE 626 N -3.92 0.00 -0.24 0.90 -4.36 0.20 -0.88 121.20 112.89 2dhh s ILE 626 Ca 0.13 -1.80 -0.17 0.00 -0.26 0.00 0.00 60.65 58.54 2dhh s ILE 626 Cb 0.03 -2.55 0.07 0.00 1.25 0.00 0.00 42.46 41.26 2dhh s ILE 626 CO -0.04 0.00 0.61 0.00 0.24 0.00 0.00 174.94 175.76 2dhh s ALA 627 N -3.37 -1.60 -0.38 2.27 0.00 -1.18 -0.71 121.76 116.79 2dhh s ALA 627 Ca 0.35 2.01 -0.19 0.00 0.00 0.00 0.00 51.96 54.13 2dhh s ALA 627 Cb 0.02 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2dhh s ALA 627 CO 0.22 -0.33 0.57 -0.06 0.00 0.00 0.00 175.76 176.17 2dhh s PHE 628 N 1.09 3.14 0.07 0.00 0.40 -1.01 -2.63 117.98 119.04 2dhh s PHE 628 Ca -0.06 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 2dhh s PHE 628 Cb -0.05 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 2dhh s PHE 628 CO -0.11 -0.66 0.23 0.14 0.70 0.00 0.00 175.22 175.52 2dhh s VAL 629 N 2.57 5.37 0.02 -0.44 -7.23 0.09 -1.65 120.40 119.13 2dhh s VAL 629 Ca 0.21 -0.33 0.03 0.00 -1.81 0.00 0.00 61.98 60.07 2dhh s VAL 629 Cb -0.15 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 2dhh s VAL 629 CO 0.15 0.14 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.44 2dhh s SER 630 N -2.47 1.01 0.08 4.85 0.15 -0.46 -2.55 113.70 114.29 2dhh s SER 630 Ca 0.35 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.77 2dhh s SER 630 Cb -0.13 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2dhh s SER 630 CO 0.27 -0.00 -0.15 -0.76 1.20 0.00 0.00 173.24 173.80 2dhh s LEU 631 N -0.74 2.79 0.57 3.45 1.43 -0.56 0.04 118.68 125.65 2dhh s LEU 631 Ca -0.01 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 2dhh s LEU 631 Cb -0.06 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2dhh s LEU 631 CO 0.00 0.22 0.42 0.29 0.23 0.00 0.00 176.35 177.51 2dhh n LYS 632 N 1.11 0.42 -0.68 1.70 4.76 0.52 -4.57 118.16 121.42 2dhh n LYS 632 Ca -0.15 0.17 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 2dhh n LYS 632 Cb 0.52 -1.59 0.17 0.00 -1.84 0.00 0.00 35.03 32.29 2dhh n LYS 632 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dhh n ASP 633 N 0.79 -1.85 -0.22 4.39 2.03 -1.26 -4.85 116.55 115.58 2dhh n ASP 633 Ca 0.11 0.09 0.09 0.00 0.52 0.00 0.00 54.79 55.59 2dhh n ASP 633 Cb 0.48 -1.15 0.36 0.00 -0.72 0.00 0.00 41.12 40.08 2dhh n ASP 633 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2dhh h TRP 634 N -1.99 0.79 0.00 -0.67 4.06 -1.94 -2.80 115.95 113.40 2dhh h TRP 634 Ca -0.50 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.47 2dhh h TRP 634 Cb 1.32 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2dhh h TRP 634 CO 0.29 0.37 0.00 0.00 -3.56 0.00 0.00 178.44 175.55 2dhh h ALA 635 N 1.60 1.00 -0.96 1.49 0.00 -2.01 -2.68 119.26 117.70 2dhh h ALA 635 Ca 0.37 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.65 2dhh h ALA 635 Cb 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.95 2dhh h ALA 635 CO -0.14 0.00 0.80 -0.25 0.00 0.00 0.00 179.25 179.66 2dhh n ASP 636 N -2.66 6.87 -3.70 0.00 8.00 -1.06 -4.89 116.55 119.11 2dhh n ASP 636 Ca 0.04 -3.70 -0.11 0.00 0.71 0.00 0.00 54.79 51.73 2dhh n ASP 636 Cb 0.41 -0.96 -0.12 0.00 -0.02 0.00 0.00 41.12 40.44 2dhh n ASP 636 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dhh s ARG 637 N -3.58 0.29 0.00 -1.24 0.52 -1.01 -4.88 118.95 109.05 2dhh s ARG 637 Ca 0.61 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 2dhh s ARG 637 Cb 0.48 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.92 2dhh s ARG 637 CO 0.01 -0.18 0.00 -0.35 0.02 0.00 0.00 175.30 174.80 2dhh n PRO 638 N 4.48 0.00 -3.52 3.54 -0.04 -1.26 -4.99 135.00 133.21 2dhh n PRO 638 Ca -0.21 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.17 2dhh n PRO 638 Cb 0.53 -0.08 -0.02 0.00 -0.04 0.00 0.00 33.50 33.89 2dhh n PRO 638 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dhh s GLY 639 N 0.00 -0.45 0.00 0.55 0.00 -1.26 -5.07 107.32 101.09 2dhh s GLY 639 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.72 2dhh s GLY 639 CO 0.00 0.33 0.00 1.18 0.00 0.00 0.00 173.10 174.61 2dhh n GLU 640 N -0.25 0.00 -1.51 2.90 4.71 -1.26 -4.38 120.64 120.85 2dhh n GLU 640 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.70 2dhh n GLU 640 Cb 0.62 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 31.11 2dhh n GLU 640 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2dhh n GLU 641 N 0.00 0.72 -1.20 3.49 0.28 -1.26 -1.36 120.64 121.31 2dhh n GLU 641 Ca 0.00 0.29 -0.07 0.00 -0.16 0.00 0.00 57.16 57.22 2dhh n GLU 641 Cb 0.00 -2.17 -0.03 0.00 1.43 0.00 0.00 31.44 30.67 2dhh n GLU 641 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dhh n ASN 642 N -1.10 -4.86 -4.17 -1.84 5.03 -1.26 -4.77 115.26 102.28 2dhh n ASN 642 Ca 0.14 0.17 -0.25 0.00 0.87 0.00 0.00 54.58 55.50 2dhh n ASN 642 Cb 0.48 -2.95 -0.15 0.00 -1.02 0.00 0.00 39.78 36.14 2dhh n ASN 642 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dhh s LYS 643 N -2.23 1.45 0.15 3.52 -0.14 -0.47 -4.85 119.74 117.19 2dhh s LYS 643 Ca 0.00 -0.64 -0.27 0.00 -1.36 0.00 0.00 55.97 53.70 2dhh s LYS 643 Cb 0.00 -1.40 -0.04 0.00 -1.68 0.00 0.00 37.83 34.71 2dhh s LYS 643 CO 0.00 0.38 1.42 1.33 -0.76 0.00 0.00 175.35 177.72 2dhh n VAL 644 N 2.64 -0.61 -0.33 3.17 0.24 -1.26 0.13 118.33 122.30 2dhh n VAL 644 Ca -0.15 2.22 0.20 0.00 -2.04 0.00 0.00 64.34 64.57 2dhh n VAL 644 Cb 0.54 -2.76 0.41 0.00 -1.47 0.00 0.00 33.84 30.56 2dhh n VAL 644 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2dhh h GLU 645 N 0.00 0.38 0.00 7.34 4.81 -1.93 -1.04 114.58 124.14 2dhh h GLU 645 Ca 0.16 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dhh h GLU 645 Cb 0.39 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2dhh h GLU 645 CO -0.87 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 177.66 2dhh n ALA 646 N -2.37 0.00 0.00 2.92 0.00 0.34 -2.30 120.51 119.10 2dhh n ALA 646 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2dhh n ALA 646 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 2dhh n ALA 646 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dhh n ILE 647 N -1.33 0.00 -0.01 0.00 5.41 0.21 0.76 119.36 124.40 2dhh n ILE 647 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dhh n ILE 647 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2dhh n ILE 647 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2dhh h THR 648 N 0.00 0.00 -0.80 1.39 2.02 -1.29 0.39 112.91 114.63 2dhh h THR 648 Ca 0.00 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.11 2dhh h THR 648 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.27 2dhh h THR 648 CO 0.00 0.00 -0.04 -0.03 0.37 0.00 0.00 175.52 175.82 2dhh h MET 649 N -0.25 0.06 -0.08 6.66 1.85 0.35 2.60 114.93 126.12 2dhh h MET 649 Ca 0.00 -0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2dhh h MET 649 Cb 0.00 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 31.97 2dhh h MET 649 CO 0.00 0.04 -0.24 -0.09 -0.40 0.00 0.00 176.91 176.22 2dhh h ARG 650 N 0.07 -0.32 -0.32 0.39 2.43 0.25 0.81 114.38 117.69 2dhh h ARG 650 Ca 0.43 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.55 2dhh h ARG 650 Cb 0.75 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2dhh h ARG 650 CO -0.74 -0.22 -0.07 0.00 -1.51 0.00 0.00 179.97 177.43 2dhh h ALA 651 N 0.57 0.44 -0.76 2.80 0.00 0.42 0.31 119.26 123.03 2dhh h ALA 651 Ca 0.08 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dhh h ALA 651 Cb 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2dhh h ALA 651 CO -0.27 0.27 0.47 1.15 0.00 0.00 0.00 179.25 180.87 2dhh h THR 652 N 0.39 1.07 0.56 0.00 2.02 0.47 -2.67 112.91 114.76 2dhh h THR 652 Ca 0.08 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2dhh h THR 652 Cb 0.56 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2dhh h THR 652 CO 0.03 0.16 -0.36 -0.09 0.37 0.00 0.00 175.52 175.63 2dhh h ARG 653 N 0.90 -0.84 -5.98 6.66 1.12 0.71 -3.22 114.38 113.73 2dhh h ARG 653 Ca 0.32 0.06 -0.38 0.00 -1.11 0.00 0.00 59.98 58.86 2dhh h ARG 653 Cb 0.07 0.19 0.20 0.00 -0.01 0.00 0.00 29.97 30.43 2dhh h ARG 653 CO -0.13 -0.56 -1.79 0.00 -3.11 0.00 0.00 179.97 174.37 2dhh n ALA 654 N -2.57 -3.42 -0.72 2.80 0.00 0.11 -2.24 120.51 114.46 2dhh n ALA 654 Ca -0.11 -1.14 -0.00 0.00 0.00 0.00 0.00 53.44 52.19 2dhh n ALA 654 Cb 0.37 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 2dhh n ALA 654 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dhh n PHE 655 N -3.69 -0.09 0.00 0.00 -0.00 -1.26 -4.72 117.46 107.71 2dhh n PHE 655 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2dhh n PHE 655 Cb 0.58 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 40.01 2dhh n PHE 655 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2dhh n SER 656 N 0.02 0.00 -3.35 5.98 3.41 -0.95 -4.38 113.62 114.35 2dhh n SER 656 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2dhh n SER 656 Cb 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 2dhh n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhh n GLN 657 N 0.00 2.77 0.00 4.33 6.02 -1.26 -4.34 117.38 124.90 2dhh n GLN 657 Ca 0.00 -1.95 0.08 0.00 -0.01 0.00 0.00 57.00 55.12 2dhh n GLN 657 Cb 0.00 -2.75 -0.08 0.00 1.02 0.00 0.00 30.24 28.43 2dhh n GLN 657 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2dhh n ILE 658 N 4.27 0.00 0.00 5.09 -6.64 -1.26 -5.06 119.36 115.75 2dhh n ILE 658 Ca 0.60 -0.15 0.00 0.00 -1.77 0.00 0.00 62.75 61.42 2dhh n ILE 658 Cb 0.23 1.02 0.00 0.00 -1.44 0.00 0.00 39.64 39.46 2dhh n ILE 658 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2dhh n LYS 659 N -1.22 0.00 -2.95 6.28 0.00 -1.26 -5.07 118.16 113.94 2dhh n LYS 659 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.09 2dhh n LYS 659 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.25 2dhh n LYS 659 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dhh n ASP 660 N 0.00 3.92 -3.64 3.14 8.00 -1.26 -5.04 116.55 121.67 2dhh n ASP 660 Ca 0.00 -3.58 -0.09 0.00 0.71 0.00 0.00 54.79 51.83 2dhh n ASP 660 Cb 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 2dhh n ASP 660 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh s ALA 661 N -3.32 -1.89 0.02 2.24 0.00 -1.26 -4.05 121.76 113.50 2dhh s ALA 661 Ca 0.47 2.23 -0.30 0.00 0.00 0.00 0.00 51.96 54.36 2dhh s ALA 661 Cb 0.30 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 2dhh s ALA 661 CO -0.13 -0.35 1.48 -1.64 0.00 0.00 0.00 175.76 175.12 2dhh s MET 662 N 1.08 4.25 -0.26 0.00 -1.94 -1.25 -4.89 119.30 116.29 2dhh s MET 662 Ca -0.06 2.08 0.13 0.00 -1.71 0.00 0.00 55.69 56.13 2dhh s MET 662 Cb -0.05 -3.59 0.47 0.00 2.01 0.00 0.00 34.83 33.67 2dhh s MET 662 CO -0.11 -0.63 1.17 0.28 -0.01 0.00 0.00 175.02 175.71 2dhh n VAL 663 N 4.71 2.01 -1.48 -6.03 0.31 -1.25 -1.89 118.33 114.70 2dhh n VAL 663 Ca 0.14 -3.58 -0.46 0.00 -0.01 0.00 0.00 64.34 60.43 2dhh n VAL 663 Cb 0.43 -0.25 -0.02 0.00 -0.91 0.00 0.00 33.84 33.09 2dhh n VAL 663 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dhh n PHE 664 N -0.66 0.28 -4.30 3.52 3.72 -1.17 -4.50 117.46 114.35 2dhh n PHE 664 Ca 0.29 0.84 -0.22 0.00 -0.05 0.00 0.00 57.45 58.31 2dhh n PHE 664 Cb 0.90 -2.09 -0.12 0.00 -0.94 0.00 0.00 39.48 37.24 2dhh n PHE 664 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dhh s ALA 665 N -1.04 1.85 0.17 4.37 0.00 -1.26 0.07 121.76 125.93 2dhh s ALA 665 Ca 0.62 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2dhh s ALA 665 Cb -0.82 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2dhh s ALA 665 CO 0.58 0.25 0.33 1.19 0.00 0.00 0.00 175.76 178.11 2dhh n PHE 666 N 0.57 -1.50 -4.00 0.00 0.99 -0.51 -4.82 117.46 108.19 2dhh n PHE 666 Ca -0.15 -0.87 -0.29 0.00 -0.00 0.00 0.00 57.45 56.14 2dhh n PHE 666 Cb 0.56 0.39 -0.05 0.00 -1.00 0.00 0.00 39.48 39.38 2dhh n PHE 666 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2dhh s ASN 667 N -1.93 5.92 -0.13 4.37 2.47 -1.26 -3.11 114.94 121.26 2dhh s ASN 667 Ca 0.08 0.08 -0.18 0.00 0.42 0.00 0.00 52.86 53.26 2dhh s ASN 667 Cb -0.02 -1.69 -0.04 0.00 -1.45 0.00 0.00 41.25 38.05 2dhh s ASN 667 CO 0.06 0.13 0.49 -1.48 -3.72 0.00 0.00 177.10 172.58 2dhh s LEU 668 N -2.72 4.25 0.00 3.21 2.34 -1.26 -0.24 118.68 124.26 2dhh s LEU 668 Ca 0.32 0.80 0.00 0.00 0.06 0.00 0.00 54.13 55.31 2dhh s LEU 668 Cb -0.12 -2.70 0.00 0.00 -0.56 0.00 0.00 46.19 42.81 2dhh s LEU 668 CO 0.25 -0.03 0.00 -0.81 -1.06 0.00 0.00 176.35 174.70 2dhh n PRO 669 N 3.87 0.00 -3.23 1.48 -0.04 -1.26 -4.83 135.00 130.99 2dhh n PRO 669 Ca -0.07 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.94 2dhh n PRO 669 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2dhh n PRO 669 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhh s ALA 670 N -3.55 4.13 0.00 0.55 0.00 -1.26 -4.98 121.76 116.64 2dhh s ALA 670 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 51.96 48.59 2dhh s ALA 670 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2dhh s ALA 670 CO 0.00 -2.43 0.00 0.44 0.00 0.00 0.00 175.76 173.77 2dhh n ILE 671 N 3.96 0.00 -1.90 0.00 -5.35 -1.26 -4.53 119.36 110.28 2dhh n ILE 671 Ca 0.20 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.62 2dhh n ILE 671 Cb 0.45 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.34 2dhh n ILE 671 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2dhh n VAL 672 N 0.00 -0.17 -2.62 7.28 0.31 -1.26 -4.77 118.33 117.10 2dhh n VAL 672 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2dhh n VAL 672 Cb 0.00 -0.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.19 2dhh n VAL 672 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dhh n GLU 673 N -2.11 2.03 -1.07 5.55 4.07 -1.26 -4.40 120.64 123.45 2dhh n GLU 673 Ca -0.07 -3.64 0.00 0.00 -0.06 0.00 0.00 57.16 53.39 2dhh n GLU 673 Cb 0.40 -1.67 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2dhh n GLU 673 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2dhh n LEU 674 N -0.45 -1.26 -2.81 4.31 0.00 -1.26 -4.01 117.00 111.53 2dhh n LEU 674 Ca 0.17 1.96 -0.06 0.00 0.00 0.00 0.00 56.01 58.08 2dhh n LEU 674 Cb 0.82 -1.79 -0.02 0.00 0.00 0.00 0.00 43.42 42.43 2dhh n LEU 674 CO 0.21 -0.40 -0.09 0.61 0.00 0.00 0.00 177.39 177.72 2dhh n GLY 675 N -2.01 -0.02 3.28 -3.96 0.00 -1.26 -4.52 105.19 96.70 2dhh n GLY 675 Ca 0.00 0.03 -0.58 0.00 0.00 0.00 0.00 46.02 45.47 2dhh n GLY 675 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 676 N -1.64 0.02 0.00 2.61 -1.04 -1.26 -4.81 114.28 108.16 2dhh n THR 676 Ca -0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2dhh n THR 676 Cb 0.13 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2dhh n THR 676 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhh n ALA 677 N 7.94 0.00 -1.37 2.41 0.00 -1.26 -4.97 120.51 123.26 2dhh n ALA 677 Ca 0.53 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 2dhh n ALA 677 Cb -0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2dhh n ALA 677 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dhh s THR 678 N -0.54 2.73 0.00 0.00 -1.32 0.66 -4.66 115.64 112.52 2dhh s THR 678 Ca 0.00 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2dhh s THR 678 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 2dhh s THR 678 CO 0.00 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2dhh n GLY 679 N -0.08 0.31 3.46 6.08 0.00 -1.26 -4.64 105.19 109.06 2dhh n GLY 679 Ca 0.12 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2dhh n GLY 679 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dhh s PHE 680 N 0.00 -0.49 -0.18 1.61 -0.12 -0.82 -4.84 117.98 113.14 2dhh s PHE 680 Ca 0.00 0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 57.28 2dhh s PHE 680 Cb 0.00 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 2dhh s PHE 680 CO 0.00 -0.72 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.79 2dhh s ASP 681 N -2.43 3.49 -0.12 1.98 1.11 -1.26 -3.58 116.67 115.86 2dhh s ASP 681 Ca 0.01 -0.55 0.02 0.00 0.18 0.00 0.00 52.55 52.20 2dhh s ASP 681 Cb -0.01 -1.55 -0.01 0.00 1.07 0.00 0.00 42.92 42.43 2dhh s ASP 681 CO -0.09 0.02 -0.19 0.12 1.18 0.00 0.00 175.17 176.22 2dhh s PHE 682 N 1.19 2.69 -0.28 4.23 5.36 0.48 -3.17 117.98 128.49 2dhh s PHE 682 Ca 0.02 -0.92 -0.06 0.00 -0.96 0.00 0.00 56.93 55.01 2dhh s PHE 682 Cb -0.14 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 2dhh s PHE 682 CO -0.07 -0.36 0.06 -1.21 -1.46 0.00 0.00 175.22 172.17 2dhh s GLU 683 N 0.44 3.21 -1.22 10.12 0.41 0.93 -0.08 118.70 132.50 2dhh s GLU 683 Ca -0.13 -0.77 -0.06 0.00 -0.41 0.00 0.00 54.97 53.60 2dhh s GLU 683 Cb -0.17 -3.30 0.20 0.00 -1.78 0.00 0.00 34.13 29.09 2dhh s GLU 683 CO 0.06 -0.37 1.95 -0.11 -0.49 0.00 0.00 175.26 176.30 2dhh n LEU 684 N 4.86 7.14 -4.56 1.80 7.94 0.12 -1.50 117.00 132.80 2dhh n LEU 684 Ca -0.15 -4.94 -0.50 0.00 -1.11 0.00 0.00 56.01 49.31 2dhh n LEU 684 Cb 0.49 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.04 2dhh n LEU 684 CO 0.31 1.75 0.67 -0.38 -1.11 0.00 0.00 177.39 178.62 2dhh n ILE 685 N 1.96 0.88 -2.83 1.96 5.41 -0.21 -3.95 119.36 122.58 2dhh n ILE 685 Ca 0.45 -0.22 -0.44 0.00 1.00 0.00 0.00 62.75 63.54 2dhh n ILE 685 Cb 0.31 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 2dhh n ILE 685 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2dhh n ASP 686 N 1.98 5.17 0.00 4.38 4.64 0.11 -1.53 116.55 131.30 2dhh n ASP 686 Ca 0.16 -2.99 0.01 0.00 -1.38 0.00 0.00 54.79 50.59 2dhh n ASP 686 Cb 0.23 -1.58 0.04 0.00 -1.04 0.00 0.00 41.12 38.77 2dhh n ASP 686 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2dhh n GLN 687 N 5.69 0.10 0.00 -0.67 6.02 -0.87 -4.55 117.38 123.10 2dhh n GLN 687 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2dhh n GLN 687 Cb 0.42 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2dhh n GLN 687 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhh n ALA 688 N -0.69 0.00 0.00 -1.58 0.00 -1.21 -4.96 120.51 112.07 2dhh n ALA 688 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dhh n ALA 688 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dhh n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 689 N 0.00 0.00 3.79 0.00 0.00 -1.26 -4.86 105.19 102.86 2dhh n GLY 689 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2dhh n GLY 689 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 690 N 0.00 3.93 0.00 0.99 1.02 -1.26 -5.09 118.68 118.26 2dhh s LEU 690 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2dhh s LEU 690 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.88 2dhh s LEU 690 CO 0.00 0.26 0.00 0.61 0.02 0.00 0.00 176.35 177.24 2dhh n GLY 691 N 1.08 -3.19 3.53 -3.19 0.00 -1.26 -3.23 105.19 98.93 2dhh n GLY 691 Ca -0.12 -1.20 -0.45 0.00 0.00 0.00 0.00 46.02 44.25 2dhh n GLY 691 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dhh n HIS 692 N -0.82 1.69 0.00 1.61 -0.00 -1.26 -1.55 115.22 114.89 2dhh n HIS 692 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2dhh n HIS 692 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.36 2dhh n HIS 692 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2dhh n GLU 693 N 8.59 0.00 0.11 1.57 1.02 -1.26 -4.84 120.64 125.83 2dhh n GLU 693 Ca 0.37 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.54 2dhh n GLU 693 Cb 0.37 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.94 2dhh n GLU 693 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2dhh n LYS 694 N 0.00 0.04 -0.08 3.49 0.00 -1.12 0.13 118.16 120.62 2dhh n LYS 694 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 58.31 58.56 2dhh n LYS 694 Cb 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 35.03 32.87 2dhh n LYS 694 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2dhh h LEU 695 N 0.00 0.00 -0.51 3.14 7.12 -1.25 -2.46 115.31 121.34 2dhh h LEU 695 Ca 0.00 -0.77 0.05 0.00 0.13 0.00 0.00 57.88 57.28 2dhh h LEU 695 Cb 0.82 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.90 2dhh h LEU 695 CO 0.00 1.19 0.25 0.71 -0.13 0.00 0.00 178.44 180.46 2dhh h THR 696 N -1.00 0.94 -0.50 1.05 1.35 0.91 1.00 112.91 116.66 2dhh h THR 696 Ca -0.14 -0.17 0.04 0.00 -0.55 0.00 0.00 66.41 65.59 2dhh h THR 696 Cb 1.10 0.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.89 2dhh h THR 696 CO -0.09 0.09 0.26 1.56 -0.25 0.00 0.00 175.52 177.09 2dhh h GLN 697 N 0.49 0.49 -0.15 4.72 4.20 -1.60 0.31 115.11 123.57 2dhh h GLN 697 Ca 0.23 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.95 2dhh h GLN 697 Cb 0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2dhh h GLN 697 CO -0.17 0.33 0.15 0.00 -0.67 0.00 0.00 178.83 178.47 2dhh h ALA 698 N 1.27 1.82 -3.33 3.87 0.00 -0.40 -3.27 119.26 119.21 2dhh h ALA 698 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2dhh h ALA 698 Cb 0.12 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dhh h ALA 698 CO -0.15 -0.23 0.04 -2.13 0.00 0.00 0.00 179.25 176.78 2dhh n ARG 699 N -3.94 0.04 0.00 0.00 0.63 0.11 -3.54 116.66 109.96 2dhh n ARG 699 Ca 0.01 -0.28 0.00 0.00 -0.92 0.00 0.00 57.85 56.65 2dhh n ARG 699 Cb 0.27 -0.15 0.00 0.00 0.45 0.00 0.00 32.46 33.03 2dhh n ARG 699 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2dhh n ASN 700 N -3.07 0.00 0.00 6.15 4.13 -1.24 -3.39 115.26 117.84 2dhh n ASN 700 Ca 0.02 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.30 2dhh n ASN 700 Cb 0.07 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.40 2dhh n ASN 700 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dhh n GLN 701 N 0.00 0.07 0.01 3.52 1.13 -1.23 -0.73 117.38 120.15 2dhh n GLN 701 Ca 0.00 0.13 -0.20 0.00 -1.94 0.00 0.00 57.00 54.99 2dhh n GLN 701 Cb 0.00 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 28.71 2dhh n GLN 701 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2dhh h LEU 702 N 0.00 0.36 0.00 1.08 7.12 -1.60 -3.42 115.31 118.84 2dhh h LEU 702 Ca 0.00 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.12 2dhh h LEU 702 Cb 0.01 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.03 2dhh h LEU 702 CO 0.00 1.45 0.00 -0.11 -0.13 0.00 0.00 178.44 179.65 2dhh n LEU 703 N -4.11 0.00 -3.88 2.25 7.94 0.10 -3.79 117.00 115.50 2dhh n LEU 703 Ca -0.19 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.38 2dhh n LEU 703 Cb 0.81 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.70 2dhh n LEU 703 CO 0.42 0.00 -0.12 0.00 -1.11 0.00 0.00 177.39 176.58 2dhh n ALA 704 N -3.00 -1.01 0.00 1.96 0.00 0.06 -4.08 120.51 114.43 2dhh n ALA 704 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2dhh n ALA 704 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2dhh n ALA 704 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dhh n GLU 705 N -3.37 -1.33 0.00 0.00 1.02 -1.26 -4.90 120.64 110.81 2dhh n GLU 705 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2dhh n GLU 705 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 2dhh n GLU 705 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhh n ALA 706 N -0.37 0.00 -1.63 0.62 0.00 -1.25 -4.56 120.51 113.31 2dhh n ALA 706 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2dhh n ALA 706 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2dhh n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 707 N 0.00 -0.65 -0.08 0.00 0.00 -1.26 -4.34 120.51 114.17 2dhh n ALA 707 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2dhh n ALA 707 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2dhh n ALA 707 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dhh n LYS 708 N -2.38 0.00 -2.69 0.00 4.81 -1.26 -4.81 118.16 111.83 2dhh n LYS 708 Ca 0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.47 2dhh n LYS 708 Cb 0.30 -1.43 0.04 0.00 0.02 0.00 0.00 35.03 33.96 2dhh n LYS 708 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2dhh n HIS 709 N -2.00 1.50 0.00 5.64 8.25 -1.26 -4.88 115.22 122.46 2dhh n HIS 709 Ca 0.00 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 2dhh n HIS 709 Cb 0.00 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2dhh n HIS 709 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2dhh n PRO 710 N -0.49 0.00 0.00 -0.41 -0.02 -1.26 -1.07 135.00 131.75 2dhh n PRO 710 Ca 0.13 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2dhh n PRO 710 Cb 0.82 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2dhh n PRO 710 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dhh n ASP 711 N -0.96 0.00 0.00 2.55 8.00 -1.26 -4.77 116.55 120.11 2dhh n ASP 711 Ca 0.00 0.77 0.00 0.00 0.71 0.00 0.00 54.79 56.27 2dhh n ASP 711 Cb 0.09 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2dhh n ASP 711 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2dhh n MET 712 N -1.42 0.00 -1.50 -1.24 1.56 -0.23 -2.01 117.12 112.28 2dhh n MET 712 Ca 0.00 0.00 -0.60 0.00 -0.27 0.00 0.00 57.70 56.83 2dhh n MET 712 Cb 0.00 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.27 2dhh n MET 712 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2dhh n LEU 713 N 0.00 1.39 0.00 -0.89 4.32 -1.16 -4.28 117.00 116.38 2dhh n LEU 713 Ca 0.00 0.84 0.00 0.00 -0.02 0.00 0.00 56.01 56.83 2dhh n LEU 713 Cb 0.00 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 2dhh n LEU 713 CO 0.00 -0.72 0.43 1.07 -1.22 0.00 0.00 177.39 176.95 2dhh n THR 714 N 5.62 0.75 -1.67 -5.08 5.66 -0.61 -4.18 114.28 114.77 2dhh n THR 714 Ca 0.41 -0.80 -0.03 0.00 -3.05 0.00 0.00 64.05 60.59 2dhh n THR 714 Cb 0.03 0.64 -0.03 0.00 -1.55 0.00 0.00 70.33 69.43 2dhh n THR 714 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dhh n SER 715 N -0.37 -0.36 -2.04 1.09 7.64 -1.26 -4.75 113.62 113.56 2dhh n SER 715 Ca 0.00 -0.81 -0.28 0.00 1.01 0.00 0.00 58.87 58.79 2dhh n SER 715 Cb 0.26 0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 2dhh n SER 715 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dhh n VAL 716 N 0.00 0.00 -3.65 0.44 0.31 -1.24 -3.94 118.33 110.25 2dhh n VAL 716 Ca -0.10 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 2dhh n VAL 716 Cb 0.41 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 33.18 2dhh n VAL 716 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh s ARG 717 N 0.56 0.59 0.31 5.55 1.70 -0.94 -4.87 118.95 121.84 2dhh s ARG 717 Ca 0.43 1.24 -0.29 0.00 -0.47 0.00 0.00 55.73 56.63 2dhh s ARG 717 Cb -0.61 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.05 2dhh s ARG 717 CO 0.30 -0.18 1.54 -1.25 -1.08 0.00 0.00 175.30 174.64 2dhh s PRO 718 N 2.12 4.14 0.22 3.89 0.04 -1.26 0.05 135.00 144.20 2dhh s PRO 718 Ca -0.08 2.54 0.04 0.00 0.04 0.00 0.00 61.00 63.54 2dhh s PRO 718 Cb -0.08 -3.02 0.19 0.00 0.04 0.00 0.00 34.50 31.63 2dhh s PRO 718 CO -0.18 -0.58 1.52 -0.97 0.04 0.00 0.00 177.00 176.83 2dhh h ASN 719 N 4.38 0.28 0.00 6.66 -1.24 -0.30 -3.46 115.58 121.90 2dhh h ASN 719 Ca -0.48 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.36 2dhh h ASN 719 Cb 1.22 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2dhh h ASN 719 CO 0.75 0.86 0.00 0.61 -1.29 0.00 0.00 177.43 178.36 2dhh n GLY 720 N 0.39 -1.79 3.23 1.57 0.00 -1.25 -4.64 105.19 102.71 2dhh n GLY 720 Ca -0.03 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 2dhh n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 721 N 0.00 2.06 0.71 0.99 1.02 -1.26 -4.79 118.68 117.40 2dhh s LEU 721 Ca 0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 2dhh s LEU 721 Cb 0.00 -1.06 0.02 0.00 0.02 0.00 0.00 46.19 45.16 2dhh s LEU 721 CO 0.00 0.24 1.07 -1.61 0.02 0.00 0.00 176.35 176.07 2dhh s GLU 722 N -0.59 2.83 1.00 1.70 0.41 -1.26 -4.63 118.70 118.16 2dhh s GLU 722 Ca 0.08 0.81 -0.18 0.00 -0.41 0.00 0.00 54.97 55.27 2dhh s GLU 722 Cb -0.08 -1.99 0.03 0.00 -1.78 0.00 0.00 34.13 30.31 2dhh s GLU 722 CO -0.00 -1.14 -0.36 -0.25 -0.49 0.00 0.00 175.26 173.02 2dhh n ASP 723 N -3.13 -2.68 -3.88 -0.19 8.00 -1.26 -4.52 116.55 108.88 2dhh n ASP 723 Ca 0.07 -0.15 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 2dhh n ASP 723 Cb 0.55 -0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 40.79 2dhh n ASP 723 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2dhh s THR 724 N -2.10 0.04 -0.50 -3.53 -1.32 -1.15 -4.72 115.64 102.35 2dhh s THR 724 Ca 0.40 -0.29 -0.28 0.00 -1.21 0.00 0.00 61.69 60.31 2dhh s THR 724 Cb -0.03 -0.18 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 2dhh s THR 724 CO 0.52 -0.16 1.69 -2.16 -2.21 0.00 0.00 174.62 172.30 2dhh s PRO 725 N -0.49 3.08 -0.15 7.08 0.04 -1.26 -3.58 135.00 139.73 2dhh s PRO 725 Ca -0.06 0.84 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 2dhh s PRO 725 Cb -0.04 -4.24 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2dhh s PRO 725 CO 0.00 -2.18 0.10 -0.65 0.04 0.00 0.00 177.00 174.31 2dhh s GLN 726 N 6.07 3.66 0.05 4.56 -0.21 0.37 -4.92 119.66 129.24 2dhh s GLN 726 Ca 0.67 -0.24 -0.13 0.00 0.02 0.00 0.00 55.36 55.67 2dhh s GLN 726 Cb -0.15 -3.19 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 2dhh s GLN 726 CO 0.27 0.55 0.43 0.12 -2.12 0.00 0.00 175.29 174.53 2dhh s PHE 727 N -0.38 3.67 -0.39 0.91 2.19 -1.26 0.16 117.98 122.88 2dhh s PHE 727 Ca 0.10 0.96 0.02 0.00 0.33 0.00 0.00 56.93 58.34 2dhh s PHE 727 Cb -0.12 -2.27 0.12 0.00 -1.31 0.00 0.00 43.02 39.44 2dhh s PHE 727 CO 0.02 0.58 0.17 0.21 1.83 0.00 0.00 175.22 178.02 2dhh s LYS 728 N -1.44 1.20 1.14 10.12 2.20 -1.11 -4.90 119.74 126.95 2dhh s LYS 728 Ca 0.28 -1.75 -0.12 0.00 -0.36 0.00 0.00 55.97 54.02 2dhh s LYS 728 Cb -0.16 -2.44 0.27 0.00 -1.51 0.00 0.00 37.83 33.99 2dhh s LYS 728 CO 0.16 -1.07 1.04 -1.50 -0.36 0.00 0.00 175.35 173.62 2dhh s ILE 729 N 0.77 2.02 -0.35 5.43 1.10 -1.26 -2.43 121.20 126.49 2dhh s ILE 729 Ca 0.14 0.01 0.02 0.00 -0.51 0.00 0.00 60.65 60.31 2dhh s ILE 729 Cb -0.22 -2.05 0.19 0.00 0.15 0.00 0.00 42.46 40.53 2dhh s ILE 729 CO -0.09 -0.01 0.75 -0.62 -2.11 0.00 0.00 174.94 172.86 2dhh s ASP 730 N -2.52 -1.21 0.57 4.50 2.15 -0.82 -4.90 116.67 114.45 2dhh s ASP 730 Ca 0.68 -0.30 -0.18 0.00 0.43 0.00 0.00 52.55 53.19 2dhh s ASP 730 Cb -0.25 1.62 -0.05 0.00 -0.30 0.00 0.00 42.92 43.95 2dhh s ASP 730 CO 0.64 -0.17 1.09 -0.63 -0.17 0.00 0.00 175.17 175.93 2dhh s ILE 731 N 2.28 3.41 -0.28 4.11 1.01 -1.26 -2.06 121.20 128.42 2dhh s ILE 731 Ca 0.16 0.79 0.15 0.00 0.00 0.00 0.00 60.65 61.75 2dhh s ILE 731 Cb -0.04 -3.30 0.48 0.00 0.01 0.00 0.00 42.46 39.62 2dhh s ILE 731 CO -0.16 -0.27 1.15 0.47 0.00 0.00 0.00 174.94 176.13 2dhh n ASP 732 N -1.60 3.28 0.00 3.58 8.00 -1.26 -4.92 116.55 123.64 2dhh n ASP 732 Ca 0.10 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.70 2dhh n ASP 732 Cb 0.52 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2dhh n ASP 732 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh n GLN 733 N -0.66 0.00 -0.30 -1.24 6.02 -1.26 -0.75 117.38 119.19 2dhh n GLN 733 Ca 0.26 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.37 2dhh n GLN 733 Cb 0.89 0.00 0.27 0.00 1.02 0.00 0.00 30.24 32.41 2dhh n GLN 733 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2dhh h GLU 734 N 0.00 0.13 0.00 -1.09 4.11 -1.96 0.42 114.58 116.19 2dhh h GLU 734 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2dhh h GLU 734 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2dhh h GLU 734 CO 0.00 0.09 0.00 1.63 0.07 0.00 0.00 179.01 180.80 2dhh n LYS 735 N -5.31 0.00 -0.35 1.06 4.76 0.07 -1.86 118.16 116.53 2dhh n LYS 735 Ca 0.20 0.76 0.17 0.00 -2.87 0.00 0.00 58.31 56.58 2dhh n LYS 735 Cb 0.67 -1.44 0.38 0.00 -1.84 0.00 0.00 35.03 32.79 2dhh n LYS 735 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dhh h ALA 736 N -1.43 1.78 0.00 7.82 0.00 -1.20 -1.72 119.26 124.51 2dhh h ALA 736 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dhh h ALA 736 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dhh h ALA 736 CO 0.00 -0.23 0.00 0.94 0.00 0.00 0.00 179.25 179.96 2dhh n GLN 737 N -4.86 0.85 0.00 0.00 7.27 0.13 0.11 117.38 120.88 2dhh n GLN 737 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.33 2dhh n GLN 737 Cb 0.71 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 32.22 2dhh n GLN 737 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dhh n ALA 738 N 0.47 0.65 -0.83 1.69 0.00 -0.65 -4.70 120.51 117.15 2dhh n ALA 738 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2dhh n ALA 738 Cb 0.38 0.01 0.39 0.00 0.00 0.00 0.00 19.45 20.23 2dhh n ALA 738 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dhh n LEU 739 N -0.49 5.56 -3.15 0.00 7.99 0.12 -4.95 117.00 122.08 2dhh n LEU 739 Ca 0.00 -2.82 -0.21 0.00 -0.01 0.00 0.00 56.01 52.97 2dhh n LEU 739 Cb 0.02 -0.67 -0.00 0.00 -0.11 0.00 0.00 43.42 42.65 2dhh n LEU 739 CO 0.00 0.64 -0.05 0.61 -1.51 0.00 0.00 177.39 177.07 2dhh n GLY 740 N 0.67 -0.49 3.67 -0.72 0.00 -0.84 -3.70 105.19 103.78 2dhh n GLY 740 Ca 0.27 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 2dhh n GLY 740 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhh s VAL 741 N -2.88 5.12 0.01 1.61 1.01 -0.94 0.51 120.40 124.85 2dhh s VAL 741 Ca 0.31 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2dhh s VAL 741 Cb -0.16 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2dhh s VAL 741 CO 0.38 0.43 1.45 -0.55 0.00 0.00 0.00 175.10 176.81 2dhh s SER 742 N 0.53 6.80 0.57 3.32 0.15 -1.26 -4.29 113.70 119.52 2dhh s SER 742 Ca 0.06 2.18 0.29 0.00 0.70 0.00 0.00 55.95 59.19 2dhh s SER 742 Cb -0.12 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 63.09 2dhh s SER 742 CO 0.00 -0.75 1.89 0.40 1.20 0.00 0.00 173.24 175.98 2dhh h ILE 743 N 4.90 0.45 0.82 6.45 5.03 -1.96 -1.54 117.51 131.67 2dhh h ILE 743 Ca -0.39 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.31 2dhh h ILE 743 Cb 1.18 0.59 0.01 0.00 -3.03 0.00 0.00 36.82 35.57 2dhh h ILE 743 CO 0.91 0.00 -0.39 0.78 -0.68 0.00 0.00 178.15 178.77 2dhh h ASN 744 N 0.00 -0.93 -0.59 1.72 -0.26 -1.99 -3.00 115.58 110.53 2dhh h ASN 744 Ca 0.30 0.02 0.12 0.00 -0.56 0.00 0.00 56.30 56.18 2dhh h ASN 744 Cb 1.39 0.24 -0.10 0.00 -1.06 0.00 0.00 38.32 38.79 2dhh h ASN 744 CO -0.00 -0.61 -0.02 0.44 -1.06 0.00 0.00 177.43 176.17 2dhh h ASP 745 N -1.20 -0.31 -0.46 5.81 3.32 -1.69 1.50 116.42 123.39 2dhh h ASP 745 Ca -0.11 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2dhh h ASP 745 Cb 0.85 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.58 2dhh h ASP 745 CO 0.18 -0.12 -0.27 0.40 -1.72 0.00 0.00 179.24 177.71 2dhh h ILE 746 N 0.10 0.29 0.10 0.35 2.04 -1.53 0.55 117.51 119.41 2dhh h ILE 746 Ca 0.30 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 2dhh h ILE 746 Cb 0.49 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2dhh h ILE 746 CO -0.52 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.36 2dhh h ASN 747 N -0.17 -0.11 -0.30 1.72 2.35 -0.29 0.28 115.58 119.05 2dhh h ASN 747 Ca 0.21 -0.35 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2dhh h ASN 747 Cb 0.50 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2dhh h ASN 747 CO -0.56 0.31 0.21 0.74 -1.65 0.00 0.00 177.43 176.49 2dhh h THR 748 N -0.56 0.89 0.00 2.81 2.02 0.23 0.41 112.91 118.70 2dhh h THR 748 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2dhh h THR 748 Cb 0.46 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2dhh h THR 748 CO 0.02 0.01 -0.03 0.71 0.37 0.00 0.00 175.52 176.61 2dhh h THR 749 N 0.07 0.00 -1.41 3.16 1.35 0.21 -2.11 112.91 114.19 2dhh h THR 749 Ca 0.14 -0.29 0.44 0.00 -0.55 0.00 0.00 66.41 66.16 2dhh h THR 749 Cb 0.47 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.77 2dhh h THR 749 CO -0.01 0.00 0.94 0.25 -0.25 0.00 0.00 175.52 176.45 2dhh h LEU 750 N -0.29 0.19 0.05 3.87 7.12 -0.31 0.77 115.31 126.72 2dhh h LEU 750 Ca 0.00 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 2dhh h LEU 750 Cb 0.03 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2dhh h LEU 750 CO 0.00 -0.13 -0.03 1.23 -0.13 0.00 0.00 178.44 179.38 2dhh h GLY 751 N 0.08 -0.07 0.98 3.75 0.00 -0.32 -3.10 103.07 104.38 2dhh h GLY 751 Ca 0.81 0.03 0.01 0.00 0.00 0.00 0.00 47.33 48.19 2dhh h GLY 751 CO -0.32 -0.03 0.56 0.00 0.00 0.00 0.00 176.54 176.75 2dhh h ALA 752 N -1.03 1.08 -0.25 3.60 0.00 -0.60 0.90 119.26 122.96 2dhh h ALA 752 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dhh h ALA 752 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2dhh h ALA 752 CO 0.01 0.45 0.11 0.00 0.00 0.00 0.00 179.25 179.83 2dhh h ALA 753 N 1.32 0.32 0.00 0.00 0.00 -1.03 0.21 119.26 120.07 2dhh h ALA 753 Ca 0.32 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2dhh h ALA 753 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2dhh h ALA 753 CO -0.08 -0.11 -1.77 0.91 0.00 0.00 0.00 179.25 178.20 2dhh n TRP 754 N -4.81 0.47 -0.04 0.00 7.02 -0.91 -0.09 117.44 119.07 2dhh n TRP 754 Ca -0.03 0.15 0.04 0.00 -1.02 0.00 0.00 57.50 56.64 2dhh n TRP 754 Cb 0.11 -0.89 -0.16 0.00 -2.42 0.00 0.00 31.31 27.96 2dhh n TRP 754 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dhh n GLY 755 N 1.42 -0.95 0.28 6.99 0.00 0.31 -4.90 105.19 108.33 2dhh n GLY 755 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2dhh n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 756 N 1.49 -3.55 2.88 -0.02 0.00 0.72 -5.00 105.19 101.71 2dhh n GLY 756 Ca -0.13 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 2dhh n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhh s SER 757 N -1.24 2.47 -0.37 1.61 0.15 -0.44 -4.82 113.70 111.05 2dhh s SER 757 Ca 0.00 -0.48 -0.40 0.00 0.70 0.00 0.00 55.95 55.77 2dhh s SER 757 Cb 0.00 -0.83 -0.16 0.00 -1.71 0.00 0.00 66.02 63.32 2dhh s SER 757 CO 0.00 -0.16 1.93 0.00 1.20 0.00 0.00 173.24 176.20 2dhh n TYR 758 N 4.93 1.72 -0.10 3.44 -0.00 -1.26 -2.68 117.16 123.21 2dhh n TYR 758 Ca -0.12 0.59 -0.21 0.00 -0.00 0.00 0.00 57.90 58.16 2dhh n TYR 758 Cb 0.49 -2.42 -0.08 0.00 -0.00 0.00 0.00 39.34 37.33 2dhh n TYR 758 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2dhh n VAL 759 N 5.61 1.14 -3.82 2.97 0.31 -0.23 -4.97 118.33 119.33 2dhh n VAL 759 Ca 0.37 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.35 2dhh n VAL 759 Cb 0.10 -1.68 0.01 0.00 -0.91 0.00 0.00 33.84 31.35 2dhh n VAL 759 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2dhh s ASN 760 N -6.71 -0.07 0.08 4.52 3.04 -1.20 -4.94 114.94 109.66 2dhh s ASN 760 Ca -0.29 -0.59 0.09 0.00 0.04 0.00 0.00 52.86 52.11 2dhh s ASN 760 Cb 0.10 0.52 -0.03 0.00 -1.54 0.00 0.00 41.25 40.30 2dhh s ASN 760 CO 0.38 -1.00 -0.22 -1.81 -3.04 0.00 0.00 177.10 171.41 2dhh s ASP 761 N -3.18 3.58 0.31 -4.21 1.01 -1.26 -1.24 116.67 111.68 2dhh s ASP 761 Ca 0.17 -0.56 0.03 0.00 0.71 0.00 0.00 52.55 52.90 2dhh s ASP 761 Cb -0.02 -0.44 -0.06 0.00 1.01 0.00 0.00 42.92 43.41 2dhh s ASP 761 CO 0.04 0.22 0.06 0.72 0.21 0.00 0.00 175.17 176.42 2dhh s PHE 762 N -0.98 1.88 -0.37 4.23 -0.12 -0.51 -4.86 117.98 117.25 2dhh s PHE 762 Ca 0.15 -0.98 -0.07 0.00 -0.05 0.00 0.00 56.93 55.97 2dhh s PHE 762 Cb -0.10 -1.20 0.06 0.00 -0.63 0.00 0.00 43.02 41.14 2dhh s PHE 762 CO 0.06 -0.04 0.16 0.42 -0.05 0.00 0.00 175.22 175.78 2dhh s ILE 763 N -3.36 3.92 -0.28 -4.49 1.01 -1.24 -0.30 121.20 116.46 2dhh s ILE 763 Ca 0.36 -1.27 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2dhh s ILE 763 Cb 0.08 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 2dhh s ILE 763 CO 0.15 -0.32 0.24 -0.62 0.00 0.00 0.00 174.94 174.39 2dhh s ASP 764 N 1.66 6.09 -1.77 3.58 2.15 -0.76 -4.18 116.67 123.44 2dhh s ASP 764 Ca 0.01 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2dhh s ASP 764 Cb -0.21 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2dhh s ASP 764 CO 0.02 -0.09 0.00 0.54 -0.17 0.00 0.00 175.17 175.47 2dhh n ARG 765 N 5.14 -1.43 -0.15 4.34 1.74 -1.26 -0.97 116.66 124.07 2dhh n ARG 765 Ca -0.12 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2dhh n ARG 765 Cb 0.52 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 2dhh n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhh n GLY 766 N -0.25 0.74 3.46 -0.13 0.00 -1.26 -5.07 105.19 102.68 2dhh n GLY 766 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dhh n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dhh s ARG 767 N -0.85 2.34 -0.03 1.61 3.52 -0.14 -5.08 118.95 120.32 2dhh s ARG 767 Ca 0.00 -0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 54.51 2dhh s ARG 767 Cb 0.00 -2.30 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 2dhh s ARG 767 CO 0.00 0.59 0.90 0.08 -0.81 0.00 0.00 175.30 176.06 2dhh s VAL 768 N -0.80 4.91 0.40 7.11 1.01 -1.26 -1.83 120.40 129.95 2dhh s VAL 768 Ca 0.13 1.88 0.04 0.00 0.00 0.00 0.00 61.98 64.02 2dhh s VAL 768 Cb -0.11 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2dhh s VAL 768 CO 0.02 0.17 0.12 -0.54 0.00 0.00 0.00 175.10 174.87 2dhh s LYS 769 N 1.06 1.91 0.92 2.72 1.02 0.59 -4.91 119.74 123.06 2dhh s LYS 769 Ca 0.47 -2.16 -0.15 0.00 0.02 0.00 0.00 55.97 54.16 2dhh s LYS 769 Cb -0.20 -0.67 0.17 0.00 -0.52 0.00 0.00 37.83 36.62 2dhh s LYS 769 CO 0.24 -0.44 1.29 0.15 -0.92 0.00 0.00 175.35 175.66 2dhh s LYS 770 N -3.74 0.94 -0.36 1.68 1.02 -1.26 -1.42 119.74 116.59 2dhh s LYS 770 Ca 0.24 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.96 2dhh s LYS 770 Cb 0.03 -1.88 0.17 0.00 -0.52 0.00 0.00 37.83 35.63 2dhh s LYS 770 CO 0.14 -2.22 0.51 0.08 -0.92 0.00 0.00 175.35 172.94 2dhh s VAL 771 N -3.81 -0.74 0.56 3.17 1.01 -0.37 -2.22 120.40 117.99 2dhh s VAL 771 Ca 0.71 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2dhh s VAL 771 Cb -0.05 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2dhh s VAL 771 CO 0.52 -0.22 0.84 -0.31 0.00 0.00 0.00 175.10 175.93 2dhh s TYR 772 N 1.99 3.19 -0.07 5.22 2.02 -1.26 -1.07 117.35 127.37 2dhh s TYR 772 Ca 0.14 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.30 2dhh s TYR 772 Cb -0.10 -2.66 0.03 0.00 -0.40 0.00 0.00 41.96 38.83 2dhh s TYR 772 CO -0.13 -0.74 -0.00 0.54 -1.57 0.00 0.00 175.55 173.64 2dhh s VAL 773 N -2.88 0.41 0.03 0.71 0.11 -1.09 -3.14 120.40 114.55 2dhh s VAL 773 Ca 0.53 0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 59.55 2dhh s VAL 773 Cb -0.10 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2dhh s VAL 773 CO 0.43 0.26 0.25 -0.32 -3.33 0.00 0.00 175.10 172.39 2dhh s MET 774 N 1.90 0.72 1.03 1.54 0.00 -0.81 -1.33 119.30 122.35 2dhh s MET 774 Ca 0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 55.69 55.10 2dhh s MET 774 Cb -0.12 0.31 0.17 0.00 0.00 0.00 0.00 34.83 35.18 2dhh s MET 774 CO -0.05 -0.22 0.84 0.45 0.00 0.00 0.00 175.02 176.04 2dhh n SER 775 N 0.77 -1.05 -4.56 1.11 2.88 0.86 -0.38 113.62 113.26 2dhh n SER 775 Ca -0.19 0.16 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 2dhh n SER 775 Cb 0.58 -1.30 0.14 0.00 -0.75 0.00 0.00 64.21 62.88 2dhh n SER 775 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2dhh s GLU 776 N -4.24 1.16 0.00 -1.46 2.12 -0.66 -4.59 118.70 111.02 2dhh s GLU 776 Ca 0.64 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.95 2dhh s GLU 776 Cb -0.22 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.30 2dhh s GLU 776 CO 0.63 -2.13 0.81 0.00 -0.54 0.00 0.00 175.26 174.04 2dhh n ALA 777 N -3.65 -0.11 -1.16 6.30 0.00 -1.26 -4.18 120.51 116.45 2dhh n ALA 777 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2dhh n ALA 777 Cb 0.60 0.27 0.12 0.00 0.00 0.00 0.00 19.45 20.44 2dhh n ALA 777 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2dhh s LYS 778 N -2.25 1.76 0.00 0.00 0.00 -1.26 -2.72 119.74 115.27 2dhh s LYS 778 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 55.97 57.69 2dhh s LYS 778 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 37.83 36.04 2dhh s LYS 778 CO 0.00 -2.12 0.00 0.66 0.00 0.00 0.00 175.35 173.89 2dhh n TYR 779 N -3.20 0.00 -0.26 1.78 4.01 -1.26 -4.85 117.16 113.38 2dhh n TYR 779 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2dhh n TYR 779 Cb 0.51 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 2dhh n TYR 779 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2dhh n ARG 780 N -2.80 0.63 0.00 -0.72 1.74 -1.10 -4.82 116.66 109.59 2dhh n ARG 780 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2dhh n ARG 780 Cb 0.00 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 2dhh n ARG 780 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2dhh n MET 781 N 0.00 0.00 -1.11 5.56 2.81 -1.26 -5.02 117.12 118.10 2dhh n MET 781 Ca 0.00 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 2dhh n MET 781 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 2dhh n MET 781 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dhh n LEU 782 N 0.00 -1.38 0.00 4.03 4.77 -1.26 -4.74 117.00 118.42 2dhh n LEU 782 Ca 0.00 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 2dhh n LEU 782 Cb 0.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2dhh n LEU 782 CO 0.00 -2.70 0.36 -2.65 -1.33 0.00 0.00 177.39 171.07 2dhh n PRO 783 N 0.89 0.00 -0.09 3.23 -0.02 -1.26 -1.44 135.00 136.31 2dhh n PRO 783 Ca 0.13 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2dhh n PRO 783 Cb 0.24 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.92 2dhh n PRO 783 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dhh n ASP 784 N -1.08 0.33 -0.34 2.55 9.92 -1.26 -4.11 116.55 122.55 2dhh n ASP 784 Ca 0.00 0.04 0.11 0.00 -0.53 0.00 0.00 54.79 54.41 2dhh n ASP 784 Cb 0.14 0.71 0.23 0.00 -0.64 0.00 0.00 41.12 41.56 2dhh n ASP 784 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dhh n ASP 785 N -2.85 -0.20 -0.20 -2.24 9.92 -0.52 -0.44 116.55 120.03 2dhh n ASP 785 Ca -0.32 1.66 0.15 0.00 -0.53 0.00 0.00 54.79 55.75 2dhh n ASP 785 Cb 1.13 -0.57 0.28 0.00 -0.64 0.00 0.00 41.12 41.32 2dhh n ASP 785 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dhh n ILE 786 N -5.50 -0.25 -0.16 0.53 5.41 -1.26 0.21 119.36 118.34 2dhh n ILE 786 Ca 0.20 1.24 -0.02 0.00 1.00 0.00 0.00 62.75 65.17 2dhh n ILE 786 Cb 0.66 -1.93 0.07 0.00 -0.71 0.00 0.00 39.64 37.72 2dhh n ILE 786 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2dhh h GLY 787 N 0.00 0.61 0.63 7.39 0.00 -1.05 -2.73 103.07 107.91 2dhh h GLY 787 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2dhh h GLY 787 CO -0.50 -0.08 0.45 1.22 0.00 0.00 0.00 176.54 177.63 2dhh n ASP 788 N -5.13 0.11 -4.49 0.19 9.92 0.56 -4.42 116.55 113.29 2dhh n ASP 788 Ca 0.06 0.31 -0.36 0.00 -0.53 0.00 0.00 54.79 54.27 2dhh n ASP 788 Cb 0.25 -0.22 -0.12 0.00 -0.64 0.00 0.00 41.12 40.39 2dhh n ASP 788 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2dhh s TRP 789 N -2.83 3.11 0.05 1.24 0.52 -1.03 -4.23 118.94 115.76 2dhh s TRP 789 Ca -0.00 -0.30 0.07 0.00 0.02 0.00 0.00 56.10 55.88 2dhh s TRP 789 Cb 0.01 -2.19 -0.03 0.00 -1.15 0.00 0.00 33.47 30.11 2dhh s TRP 789 CO 0.04 -0.23 -0.19 0.71 0.02 0.00 0.00 176.95 177.30 2dhh s TYR 790 N 1.27 2.53 -0.17 -1.98 2.02 -1.26 -3.80 117.35 115.96 2dhh s TYR 790 Ca 0.05 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2dhh s TYR 790 Cb -0.15 -1.45 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 2dhh s TYR 790 CO 0.03 0.25 -0.18 0.08 -1.57 0.00 0.00 175.55 174.16 2dhh s VAL 791 N -0.93 1.88 0.26 0.71 1.01 0.21 -4.79 120.40 118.75 2dhh s VAL 791 Ca 0.14 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dhh s VAL 791 Cb -0.10 -1.71 -0.14 0.00 0.00 0.00 0.00 36.38 34.42 2dhh s VAL 791 CO 0.05 0.51 1.03 -1.14 0.00 0.00 0.00 175.10 175.55 2dhh n ARG 792 N 4.65 1.26 -1.56 2.72 0.63 -1.26 -2.36 116.66 120.74 2dhh n ARG 792 Ca -0.19 0.44 -0.10 0.00 -0.92 0.00 0.00 57.85 57.08 2dhh n ARG 792 Cb 0.50 -1.83 0.05 0.00 0.45 0.00 0.00 32.46 31.63 2dhh n ARG 792 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dhh n ALA 793 N 0.53 0.16 -1.00 5.13 0.00 -1.16 -4.70 120.51 119.47 2dhh n ALA 793 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2dhh n ALA 793 Cb 0.30 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2dhh n ALA 793 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 794 N -2.92 0.00 -0.35 0.00 0.00 1.96 -3.49 120.51 115.71 2dhh n ALA 794 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2dhh n ALA 794 Cb 0.27 0.12 0.18 0.00 0.00 0.00 0.00 19.45 20.02 2dhh n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dhh n ASP 795 N -0.57 -0.29 0.00 0.00 5.75 -1.26 -4.82 116.55 115.35 2dhh n ASP 795 Ca 0.00 1.68 0.00 0.00 -0.01 0.00 0.00 54.79 56.46 2dhh n ASP 795 Cb 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 2dhh n ASP 795 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhh n GLY 796 N -1.58 -0.26 3.47 6.12 0.00 -1.23 -5.13 105.19 106.58 2dhh n GLY 796 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dhh n GLY 796 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dhh s GLN 797 N 0.00 3.19 0.13 1.61 -1.52 -1.26 -4.75 119.66 117.06 2dhh s GLN 797 Ca 0.00 -0.67 -0.35 0.00 -1.95 0.00 0.00 55.36 52.39 2dhh s GLN 797 Cb 0.00 -4.08 -0.16 0.00 -0.22 0.00 0.00 33.01 28.55 2dhh s GLN 797 CO 0.00 -1.31 1.31 -1.33 -0.25 0.00 0.00 175.29 173.71 2dhh n MET 798 N 6.62 1.29 -4.60 2.91 2.81 -1.26 -2.96 117.12 121.92 2dhh n MET 798 Ca -0.04 0.46 -0.22 0.00 -1.81 0.00 0.00 57.70 56.10 2dhh n MET 798 Cb 0.46 -2.08 -0.15 0.00 -0.71 0.00 0.00 33.22 30.74 2dhh n MET 798 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2dhh s VAL 799 N 0.29 1.05 0.21 2.03 0.11 -0.99 -4.87 120.40 118.22 2dhh s VAL 799 Ca 0.80 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.99 2dhh s VAL 799 Cb -0.88 -0.88 -0.08 0.00 -1.53 0.00 0.00 36.38 33.01 2dhh s VAL 799 CO 0.48 0.30 1.11 -2.16 -3.33 0.00 0.00 175.10 171.50 2dhh s PRO 800 N -0.27 4.60 0.56 1.54 0.04 -1.26 0.66 135.00 140.87 2dhh s PRO 800 Ca 0.04 1.76 0.34 0.00 0.04 0.00 0.00 61.00 63.18 2dhh s PRO 800 Cb -0.06 -3.25 1.48 0.00 0.04 0.00 0.00 34.50 32.72 2dhh s PRO 800 CO -0.00 0.10 1.78 0.74 0.04 0.00 0.00 177.00 179.66 2dhh h PHE 801 N 4.72 0.00 0.00 0.56 0.05 -1.83 0.37 116.94 120.82 2dhh h PHE 801 Ca -0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.34 2dhh h PHE 801 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2dhh h PHE 801 CO 0.61 0.00 0.00 0.45 -0.18 0.00 0.00 178.31 179.19 2dhh n SER 802 N -3.99 0.34 0.00 2.17 2.88 -1.26 0.09 113.62 113.85 2dhh n SER 802 Ca 0.21 0.58 0.09 0.00 -1.33 0.00 0.00 58.87 58.42 2dhh n SER 802 Cb 1.13 -0.65 0.54 0.00 -0.75 0.00 0.00 64.21 64.48 2dhh n SER 802 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dhh n ALA 803 N -1.64 2.24 -2.66 -1.46 0.00 0.13 -4.33 120.51 112.79 2dhh n ALA 803 Ca 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 2dhh n ALA 803 Cb 0.22 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.44 2dhh n ALA 803 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dhh n PHE 804 N -0.95 -0.40 0.00 0.00 1.16 0.11 -4.63 117.46 112.76 2dhh n PHE 804 Ca 0.14 -0.63 0.00 0.00 -1.87 0.00 0.00 57.45 55.09 2dhh n PHE 804 Cb 0.06 1.06 0.00 0.00 -1.61 0.00 0.00 39.48 38.99 2dhh n PHE 804 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2dhh n SER 805 N 1.85 0.00 -3.84 5.98 3.41 -0.89 -4.25 113.62 115.88 2dhh n SER 805 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 2dhh n SER 805 Cb 0.69 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.58 2dhh n SER 805 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dhh s SER 806 N 0.00 0.02 0.41 4.04 1.04 -0.87 -4.76 113.70 113.58 2dhh s SER 806 Ca 0.00 -0.64 0.08 0.00 0.48 0.00 0.00 55.95 55.87 2dhh s SER 806 Cb 0.00 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 2dhh s SER 806 CO 0.00 -0.81 0.38 -0.44 0.98 0.00 0.00 173.24 173.35 2dhh s SER 807 N -2.88 5.10 0.16 7.02 0.01 -1.26 -1.94 113.70 119.91 2dhh s SER 807 Ca 0.08 -0.71 -0.13 0.00 1.31 0.00 0.00 55.95 56.50 2dhh s SER 807 Cb 0.04 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.70 2dhh s SER 807 CO -0.08 -0.63 0.65 0.54 0.41 0.00 0.00 173.24 174.12 2dhh n ARG 808 N -1.55 0.51 -3.82 12.44 1.74 -1.02 -4.95 116.66 120.00 2dhh n ARG 808 Ca 0.03 -1.10 -0.12 0.00 -0.77 0.00 0.00 57.85 55.89 2dhh n ARG 808 Cb 0.61 1.45 -0.12 0.00 -1.02 0.00 0.00 32.46 33.38 2dhh n ARG 808 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dhh s TRP 809 N -3.67 -0.15 0.17 -1.55 0.52 -1.26 -2.75 118.94 110.25 2dhh s TRP 809 Ca 0.14 0.37 -0.01 0.00 0.02 0.00 0.00 56.10 56.62 2dhh s TRP 809 Cb -0.02 0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.31 2dhh s TRP 809 CO 0.05 -0.10 0.09 -1.21 0.02 0.00 0.00 176.95 175.80 2dhh s GLU 810 N -0.04 1.08 -0.37 4.98 2.02 0.44 -4.92 118.70 121.88 2dhh s GLU 810 Ca -0.01 -1.54 0.02 0.00 0.02 0.00 0.00 54.97 53.45 2dhh s GLU 810 Cb -0.02 0.21 0.11 0.00 0.10 0.00 0.00 34.13 34.54 2dhh s GLU 810 CO 0.00 -0.32 0.14 0.71 0.02 0.00 0.00 175.26 175.81 2dhh s TYR 811 N -4.07 2.39 0.00 1.61 2.02 -1.26 0.14 117.35 118.18 2dhh s TYR 811 Ca 0.31 -2.34 0.00 0.00 -0.37 0.00 0.00 57.07 54.67 2dhh s TYR 811 Cb 0.07 -2.14 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 2dhh s TYR 811 CO 0.07 -0.86 0.00 0.41 -1.57 0.00 0.00 175.55 173.60 2dhh n GLY 812 N 4.22 2.14 3.76 0.71 0.00 -1.23 -4.94 105.19 109.85 2dhh n GLY 812 Ca 0.03 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2dhh n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhh s SER 813 N -0.93 5.43 0.05 1.61 0.15 -1.26 -2.95 113.70 115.80 2dhh s SER 813 Ca 0.00 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.80 2dhh s SER 813 Cb 0.00 -1.42 0.07 0.00 -1.71 0.00 0.00 66.02 62.96 2dhh s SER 813 CO 0.00 0.15 1.05 -0.81 1.20 0.00 0.00 173.24 174.82 2dhh n PRO 814 N 0.26 0.27 -3.60 5.44 -0.04 -1.26 -4.79 135.00 131.28 2dhh n PRO 814 Ca -0.09 -0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.30 2dhh n PRO 814 Cb 0.52 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2dhh n PRO 814 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dhh s ARG 815 N -3.18 0.37 -0.24 0.54 1.81 -1.26 -2.27 118.95 114.71 2dhh s ARG 815 Ca 0.04 1.05 -0.02 0.00 -1.72 0.00 0.00 55.73 55.08 2dhh s ARG 815 Cb 0.14 0.34 0.02 0.00 -0.45 0.00 0.00 34.95 35.01 2dhh s ARG 815 CO 0.80 -0.30 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.54 2dhh s LEU 816 N 2.66 3.13 0.21 2.53 1.43 -0.30 -4.77 118.68 123.57 2dhh s LEU 816 Ca 0.00 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2dhh s LEU 816 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2dhh s LEU 816 CO -0.14 -0.12 0.36 -1.61 0.23 0.00 0.00 176.35 175.07 2dhh s GLU 817 N 1.33 3.47 -0.07 1.70 2.02 -1.25 -0.66 118.70 125.23 2dhh s GLU 817 Ca 0.01 -0.54 -0.06 0.00 0.02 0.00 0.00 54.97 54.40 2dhh s GLU 817 Cb -0.16 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.21 2dhh s GLU 817 CO -0.05 0.43 0.19 1.03 0.02 0.00 0.00 175.26 176.88 2dhh s ARG 818 N -3.55 0.19 0.13 1.61 0.52 0.24 -1.74 118.95 116.34 2dhh s ARG 818 Ca 0.36 0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.94 2dhh s ARG 818 Cb -0.10 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 2dhh s ARG 818 CO 0.29 -0.07 -0.13 -0.47 0.02 0.00 0.00 175.30 174.95 2dhh s TYR 819 N 0.44 1.32 0.00 -0.53 5.04 0.43 -1.39 117.35 122.66 2dhh s TYR 819 Ca -0.03 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 2dhh s TYR 819 Cb -0.04 -0.69 0.00 0.00 0.35 0.00 0.00 41.96 41.58 2dhh s TYR 819 CO -0.02 0.11 0.00 0.09 -1.34 0.00 0.00 175.55 174.39 2dhh n ASN 820 N 0.36 0.00 0.00 4.32 3.02 -0.50 0.18 115.26 122.64 2dhh n ASN 820 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2dhh n ASN 820 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2dhh n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dhh n GLY 821 N 0.00 0.31 3.83 7.41 0.00 -1.26 -4.93 105.19 110.55 2dhh n GLY 821 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2dhh n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 822 N 0.00 4.17 -0.02 0.99 1.43 0.46 -5.01 118.68 120.70 2dhh s LEU 822 Ca 0.00 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 2dhh s LEU 822 Cb 0.00 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2dhh s LEU 822 CO 0.00 -0.13 1.29 -2.16 0.23 0.00 0.00 176.35 175.58 2dhh s PRO 823 N -2.59 4.33 0.29 1.29 0.04 -1.26 -0.43 135.00 136.66 2dhh s PRO 823 Ca 0.51 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2dhh s PRO 823 Cb -0.13 -3.54 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 2dhh s PRO 823 CO 0.19 -0.49 0.35 -1.13 0.04 0.00 0.00 177.00 175.95 2dhh n SER 824 N 5.17 -0.94 -3.71 6.66 3.41 -0.71 -0.71 113.62 122.77 2dhh n SER 824 Ca 0.12 -2.65 -0.11 0.00 -0.26 0.00 0.00 58.87 55.96 2dhh n SER 824 Cb 0.45 1.86 -0.12 0.00 -0.26 0.00 0.00 64.21 66.15 2dhh n SER 824 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2dhh s MET 825 N -2.82 0.32 -0.11 4.33 1.75 -1.25 -3.84 119.30 117.68 2dhh s MET 825 Ca 0.27 0.65 -0.16 0.00 -1.25 0.00 0.00 55.69 55.21 2dhh s MET 825 Cb 0.00 -0.03 -0.05 0.00 2.84 0.00 0.00 34.83 37.59 2dhh s MET 825 CO 0.19 -0.15 0.39 -2.00 -0.65 0.00 0.00 175.02 172.81 2dhh s GLU 826 N 1.19 4.23 -0.09 4.11 2.12 -1.26 0.13 118.70 129.12 2dhh s GLU 826 Ca -0.08 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.59 2dhh s GLU 826 Cb -0.08 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.92 2dhh s GLU 826 CO -0.10 0.28 -0.20 0.42 -0.54 0.00 0.00 175.26 175.13 2dhh s ILE 827 N 0.26 1.73 0.00 -3.70 1.01 0.88 0.50 121.20 121.88 2dhh s ILE 827 Ca 0.22 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2dhh s ILE 827 Cb -0.15 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2dhh s ILE 827 CO 0.08 0.49 0.00 0.18 0.00 0.00 0.00 174.94 175.69 2dhh n LEU 828 N 3.67 0.00 0.00 2.97 4.77 0.11 -0.38 117.00 128.14 2dhh n LEU 828 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2dhh n LEU 828 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dhh n LEU 828 CO 0.27 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2dhh n GLY 829 N 5.00 3.42 0.00 -0.72 0.00 -1.23 -2.22 105.19 109.44 2dhh n GLY 829 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2dhh n GLY 829 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLN 830 N -1.15 3.30 0.00 1.61 -0.00 -1.26 -1.95 117.38 117.93 2dhh n GLN 830 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2dhh n GLN 830 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2dhh n GLN 830 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhh n ALA 831 N -3.00 0.00 -0.33 2.61 0.00 -1.26 -1.57 120.51 116.97 2dhh n ALA 831 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dhh n ALA 831 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2dhh n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 832 N 0.00 1.11 -0.14 0.00 0.00 -1.84 -0.54 119.26 117.85 2dhh h ALA 832 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dhh h ALA 832 Cb 0.00 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dhh h ALA 832 CO 0.00 -0.54 -0.06 -1.00 0.00 0.00 0.00 179.25 177.65 2dhh h PRO 833 N 0.04 0.29 0.00 0.00 0.13 -1.87 -3.39 132.00 127.19 2dhh h PRO 833 Ca 0.56 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.57 2dhh h PRO 833 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dhh h PRO 833 CO -0.86 0.61 0.00 0.41 -0.23 0.00 0.00 178.00 177.93 2dhh n GLY 834 N -0.01 -0.46 0.00 1.56 0.00 -0.22 -4.99 105.19 101.07 2dhh n GLY 834 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2dhh n GLY 834 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhh n LYS 835 N 0.00 0.00 -3.35 1.61 5.02 -1.15 -4.98 118.16 115.31 2dhh n LYS 835 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2dhh n LYS 835 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2dhh n LYS 835 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2dhh s SER 836 N 1.39 6.38 0.30 4.39 1.04 -1.26 -4.51 113.70 121.42 2dhh s SER 836 Ca 0.00 0.60 0.03 0.00 0.48 0.00 0.00 55.95 57.07 2dhh s SER 836 Cb 0.00 -2.10 0.63 0.00 0.10 0.00 0.00 66.02 64.65 2dhh s SER 836 CO 0.00 -0.24 1.84 0.71 0.98 0.00 0.00 173.24 176.54 2dhh h THR 837 N 1.10 0.89 -0.93 2.02 1.35 -1.88 -2.22 112.91 113.23 2dhh h THR 837 Ca -0.48 -0.31 0.18 0.00 -0.55 0.00 0.00 66.41 65.25 2dhh h THR 837 Cb 1.20 -0.10 -0.08 0.00 -1.73 0.00 0.00 68.15 67.44 2dhh h THR 837 CO 0.64 0.17 0.60 1.23 -0.25 0.00 0.00 175.52 177.91 2dhh h GLY 838 N 0.91 1.24 0.47 5.82 0.00 -1.66 0.49 103.07 110.35 2dhh h GLY 838 Ca 0.49 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 2dhh h GLY 838 CO -0.26 0.01 -0.32 0.83 0.00 0.00 0.00 176.54 176.80 2dhh h GLU 839 N 0.60 0.20 -1.00 4.80 5.08 -1.68 0.25 114.58 122.84 2dhh h GLU 839 Ca 0.50 -0.23 0.18 0.00 -1.00 0.00 0.00 59.36 58.81 2dhh h GLU 839 Cb 0.96 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 2dhh h GLU 839 CO -0.24 0.98 0.62 0.00 -1.00 0.00 0.00 179.01 179.36 2dhh h ALA 840 N 0.23 1.71 -0.06 3.43 0.00 0.09 0.17 119.26 124.82 2dhh h ALA 840 Ca -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dhh h ALA 840 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dhh h ALA 840 CO 0.06 -0.05 -0.06 0.52 0.00 0.00 0.00 179.25 179.72 2dhh h MET 841 N 0.77 0.15 -0.24 0.00 2.86 -0.86 -2.52 114.93 115.09 2dhh h MET 841 Ca 0.56 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 58.17 2dhh h MET 841 Cb 0.87 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.48 2dhh h MET 841 CO -0.34 0.60 -0.11 1.49 1.06 0.00 0.00 176.91 179.61 2dhh h GLU 842 N -0.29 -0.07 0.14 1.72 4.81 0.40 1.96 114.58 123.24 2dhh h GLU 842 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2dhh h GLU 842 Cb 0.58 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2dhh h GLU 842 CO 0.02 -0.05 -0.11 1.25 -0.73 0.00 0.00 179.01 179.38 2dhh h LEU 843 N -0.08 -0.30 -0.94 1.64 6.46 -1.13 -2.25 115.31 118.71 2dhh h LEU 843 Ca 0.13 0.02 0.22 0.00 -0.12 0.00 0.00 57.88 58.13 2dhh h LEU 843 Cb 0.26 0.09 -0.18 0.00 -0.73 0.00 0.00 40.66 40.11 2dhh h LEU 843 CO -0.29 -0.16 -0.10 0.23 -0.62 0.00 0.00 178.44 177.50 2dhh n MET 844 N -2.95 -0.08 0.00 1.25 2.81 -0.89 0.13 117.12 117.39 2dhh n MET 844 Ca -0.03 1.44 0.00 0.00 -1.81 0.00 0.00 57.70 57.30 2dhh n MET 844 Cb 0.11 -2.22 0.01 0.00 -0.71 0.00 0.00 33.22 30.41 2dhh n MET 844 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2dhh n GLU 845 N -5.46 0.00 -0.04 0.03 2.13 0.66 -0.45 120.64 117.51 2dhh n GLU 845 Ca 0.19 0.23 -0.06 0.00 0.66 0.00 0.00 57.16 58.17 2dhh n GLU 845 Cb 0.60 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.79 2dhh n GLU 845 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dhh n GLN 846 N -1.23 0.34 -0.11 5.31 6.02 0.34 -4.51 117.38 123.53 2dhh n GLN 846 Ca 0.00 0.13 0.26 0.00 -0.01 0.00 0.00 57.00 57.39 2dhh n GLN 846 Cb 0.00 -1.09 0.72 0.00 1.02 0.00 0.00 30.24 30.89 2dhh n GLN 846 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dhh h LEU 847 N -0.63 0.00 -0.13 1.08 3.38 -0.98 0.43 115.31 118.47 2dhh h LEU 847 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2dhh h LEU 847 Cb 0.67 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2dhh h LEU 847 CO -0.02 0.00 -0.41 0.00 0.09 0.00 0.00 178.44 178.10 2dhh h ALA 848 N 1.58 -0.77 0.00 1.53 0.00 -1.00 -3.30 119.26 117.31 2dhh h ALA 848 Ca 0.37 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2dhh h ALA 848 Cb 1.50 0.92 0.01 0.00 0.00 0.00 0.00 17.79 20.23 2dhh h ALA 848 CO -0.00 -0.92 1.88 -1.13 0.00 0.00 0.00 179.25 179.07 2dhh n SER 849 N -4.73 2.64 -3.64 0.00 3.41 0.14 -4.69 113.62 106.75 2dhh n SER 849 Ca -0.04 -2.19 -0.14 0.00 -0.26 0.00 0.00 58.87 56.23 2dhh n SER 849 Cb 0.28 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.33 2dhh n SER 849 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dhh s LYS 850 N 4.22 0.79 -1.56 4.33 -0.14 -1.24 -4.85 119.74 121.27 2dhh s LYS 850 Ca 0.23 0.72 0.00 0.00 -1.36 0.00 0.00 55.97 55.56 2dhh s LYS 850 Cb 0.06 0.38 0.00 0.00 -1.68 0.00 0.00 37.83 36.59 2dhh s LYS 850 CO -0.01 -0.13 0.00 1.28 -0.76 0.00 0.00 175.35 175.73 2dhh n LEU 851 N 2.35 -1.54 0.00 3.17 4.32 -1.26 -4.98 117.00 119.06 2dhh n LEU 851 Ca -0.15 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2dhh n LEU 851 Cb 0.56 -2.43 0.00 0.00 -1.62 0.00 0.00 43.42 39.93 2dhh n LEU 851 CO 0.10 -0.45 0.00 -0.81 -1.22 0.00 0.00 177.39 175.00 2dhh n PRO 852 N -2.57 0.00 -2.89 3.23 -0.04 -1.26 -4.79 135.00 126.68 2dhh n PRO 852 Ca -0.19 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 2dhh n PRO 852 Cb 0.61 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.13 2dhh n PRO 852 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dhh n THR 853 N 0.00 -4.24 0.00 0.52 -2.24 -1.26 -4.35 114.28 102.71 2dhh n THR 853 Ca 0.00 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2dhh n THR 853 Cb 0.00 -4.29 0.00 0.00 -2.10 0.00 0.00 70.33 63.94 2dhh n THR 853 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 854 N -1.12 1.75 3.02 3.38 0.00 -1.26 -4.69 105.19 106.27 2dhh n GLY 854 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2dhh n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhh s VAL 855 N -2.00 1.44 0.29 1.61 1.01 -1.26 -2.05 120.40 119.44 2dhh s VAL 855 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dhh s VAL 855 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2dhh s VAL 855 CO 0.00 0.43 0.12 -0.83 0.00 0.00 0.00 175.10 174.82 2dhh s GLY 856 N 1.26 1.94 0.23 4.51 0.00 -0.58 -4.70 107.32 109.98 2dhh s GLY 856 Ca -0.01 -1.80 0.04 0.00 0.00 0.00 0.00 44.72 42.95 2dhh s GLY 856 CO -0.06 -1.63 0.13 1.58 0.00 0.00 0.00 173.10 173.12 2dhh n TYR 857 N -0.56 -0.19 -3.63 1.90 0.18 -1.26 -1.04 117.16 112.57 2dhh n TYR 857 Ca -0.00 -1.65 -0.03 0.00 1.88 0.00 0.00 57.90 58.10 2dhh n TYR 857 Cb 0.66 0.08 -0.03 0.00 -0.38 0.00 0.00 39.34 39.67 2dhh n TYR 857 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2dhh s ASP 858 N -2.48 -0.07 0.27 9.48 2.15 -0.56 -4.83 116.67 120.64 2dhh s ASP 858 Ca 0.18 0.04 -0.08 0.00 0.43 0.00 0.00 52.55 53.12 2dhh s ASP 858 Cb 0.01 0.07 -0.07 0.00 -0.30 0.00 0.00 42.92 42.63 2dhh s ASP 858 CO 0.13 -0.09 0.59 0.26 -0.17 0.00 0.00 175.17 175.89 2dhh s TRP 859 N -1.58 3.44 0.27 -5.34 0.52 -1.26 -0.05 118.94 114.94 2dhh s TRP 859 Ca 0.09 0.84 0.02 0.00 0.02 0.00 0.00 56.10 57.07 2dhh s TRP 859 Cb -0.01 -2.25 -0.05 0.00 -1.15 0.00 0.00 33.47 30.01 2dhh s TRP 859 CO -0.05 0.18 0.06 0.99 0.02 0.00 0.00 176.95 178.15 2dhh s THR 860 N -1.98 0.82 0.00 2.01 2.01 -1.19 -4.20 115.64 113.11 2dhh s THR 860 Ca 0.47 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.47 2dhh s THR 860 Cb -0.11 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2dhh s THR 860 CO 0.25 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 2dhh n GLY 861 N -0.51 2.73 0.34 4.40 0.00 -1.26 -1.32 105.19 109.57 2dhh n GLY 861 Ca -0.02 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2dhh n GLY 861 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhh h MET 862 N 0.00 0.02 0.15 1.61 2.86 -1.92 -1.51 114.93 116.14 2dhh h MET 862 Ca 0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2dhh h MET 862 Cb 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2dhh h MET 862 CO 0.00 0.01 -0.08 0.77 1.06 0.00 0.00 176.91 178.68 2dhh h SER 863 N 0.02 -0.18 -0.99 1.22 0.02 -1.53 0.31 113.55 112.42 2dhh h SER 863 Ca 0.57 0.01 0.29 0.00 -0.84 0.00 0.00 61.79 61.81 2dhh h SER 863 Cb 1.12 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2dhh h SER 863 CO -0.91 -0.13 0.76 0.22 -1.14 0.00 0.00 176.83 175.63 2dhh h TYR 864 N -0.21 0.00 -0.26 3.45 5.03 -1.30 2.00 116.97 125.68 2dhh h TYR 864 Ca -0.02 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 2dhh h TYR 864 Cb 0.16 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2dhh h TYR 864 CO 0.19 0.00 -0.16 0.37 -1.32 0.00 0.00 178.16 177.24 2dhh h GLN 865 N 0.00 0.57 0.66 1.82 5.75 -0.37 0.32 115.11 123.86 2dhh h GLN 865 Ca 0.47 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.68 2dhh h GLN 865 Cb 1.97 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.52 2dhh h GLN 865 CO -0.00 0.84 -0.34 0.93 -2.65 0.00 0.00 178.83 177.60 2dhh h GLU 866 N 0.30 -0.89 0.00 1.69 5.08 0.69 0.67 114.58 122.13 2dhh h GLU 866 Ca 0.06 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2dhh h GLU 866 Cb 0.68 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 2dhh h GLU 866 CO 0.04 -0.59 -0.45 -0.09 -1.00 0.00 0.00 179.01 176.93 2dhh h ARG 867 N -0.92 -0.58 -0.32 2.33 2.43 -1.16 0.29 114.38 116.46 2dhh h ARG 867 Ca -0.09 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2dhh h ARG 867 Cb 0.72 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 2dhh h ARG 867 CO 0.13 -0.39 -0.21 1.25 -1.51 0.00 0.00 179.97 179.24 2dhh h LEU 868 N -0.60 -0.75 -0.91 3.80 7.12 -0.81 -0.38 115.31 122.78 2dhh h LEU 868 Ca 0.04 0.11 0.18 0.00 0.13 0.00 0.00 57.88 58.34 2dhh h LEU 868 Cb 0.67 0.33 -0.17 0.00 -0.53 0.00 0.00 40.66 40.96 2dhh h LEU 868 CO -0.33 -0.09 -0.25 -1.28 -0.13 0.00 0.00 178.44 176.36 2dhh h SER 869 N -0.03 -0.93 0.00 1.25 0.87 0.17 -3.27 113.55 111.61 2dhh h SER 869 Ca 0.05 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2dhh h SER 869 Cb 0.16 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2dhh h SER 869 CO -0.31 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 176.30 2dhh n GLY 870 N -1.57 -2.64 0.27 5.77 0.00 0.90 -2.79 105.19 105.14 2dhh n GLY 870 Ca 0.13 0.18 0.21 0.00 0.00 0.00 0.00 46.02 46.54 2dhh n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dhh n ASN 871 N -0.43 0.02 -0.10 1.61 3.02 -1.17 -0.59 115.26 117.62 2dhh n ASN 871 Ca 0.00 0.44 -0.12 0.00 -0.03 0.00 0.00 54.58 54.88 2dhh n ASN 871 Cb 0.00 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2dhh n ASN 871 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2dhh h GLN 872 N 0.00 0.88 -0.37 3.52 4.20 -1.57 -3.35 115.11 118.42 2dhh h GLN 872 Ca 0.38 -0.45 0.06 0.00 0.06 0.00 0.00 58.65 58.70 2dhh h GLN 872 Cb 1.48 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 29.18 2dhh h GLN 872 CO -0.05 1.10 -0.43 0.00 -0.67 0.00 0.00 178.83 178.78 2dhh h ALA 873 N 0.84 -0.47 0.00 3.87 0.00 -0.93 0.97 119.26 123.55 2dhh h ALA 873 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dhh h ALA 873 Cb 0.96 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2dhh h ALA 873 CO 0.09 -0.88 0.09 -0.35 0.00 0.00 0.00 179.25 178.19 2dhh n PRO 874 N -5.42 0.23 0.00 0.00 -0.04 -1.26 0.82 135.00 129.34 2dhh n PRO 874 Ca -0.01 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2dhh n PRO 874 Cb 0.35 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2dhh n PRO 874 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dhh n SER 875 N 2.16 0.00 0.04 3.54 7.64 0.26 -4.71 113.62 122.55 2dhh n SER 875 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.87 2dhh n SER 875 Cb 0.11 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.52 2dhh n SER 875 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dhh h LEU 876 N 0.00 0.42 0.10 -3.43 6.46 0.13 -0.20 115.31 118.79 2dhh h LEU 876 Ca 0.00 -0.15 -0.22 0.00 -0.12 0.00 0.00 57.88 57.39 2dhh h LEU 876 Cb 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2dhh h LEU 876 CO 0.00 0.70 -1.08 1.88 -0.62 0.00 0.00 178.44 179.32 2dhh h TYR 877 N 0.36 0.40 0.32 1.25 0.05 -1.49 -2.88 116.97 114.97 2dhh h TYR 877 Ca 0.05 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 2dhh h TYR 877 Cb 0.71 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2dhh h TYR 877 CO 0.02 1.42 -0.52 0.00 -1.05 0.00 0.00 178.16 178.03 2dhh h ALA 878 N -0.04 -1.08 -0.64 3.88 0.00 -1.76 0.30 119.26 119.92 2dhh h ALA 878 Ca -0.23 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2dhh h ALA 878 Cb 1.62 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 20.20 2dhh h ALA 878 CO 0.06 -1.16 0.10 0.97 0.00 0.00 0.00 179.25 179.22 2dhh h ILE 879 N -0.89 1.26 -0.09 0.00 2.10 -1.20 -2.40 117.51 116.30 2dhh h ILE 879 Ca -0.04 -1.03 0.04 0.00 1.08 0.00 0.00 64.86 64.91 2dhh h ILE 879 Cb 0.82 0.68 -0.04 0.00 -1.09 0.00 0.00 36.82 37.19 2dhh h ILE 879 CO -0.17 0.38 -0.16 0.28 -1.08 0.00 0.00 178.15 177.40 2dhh h SER 880 N 0.98 -0.49 0.19 2.19 0.02 -1.21 0.19 113.55 115.43 2dhh h SER 880 Ca 0.19 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2dhh h SER 880 Cb 0.44 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2dhh h SER 880 CO 0.01 -0.21 -0.45 -0.07 -1.14 0.00 0.00 176.83 174.98 2dhh h LEU 881 N -0.22 -1.31 -0.79 5.07 3.38 -0.28 -0.40 115.31 120.76 2dhh h LEU 881 Ca 0.08 0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.33 2dhh h LEU 881 Cb 0.33 0.47 -0.15 0.00 0.09 0.00 0.00 40.66 41.41 2dhh h LEU 881 CO -0.22 -0.50 -0.27 0.40 0.09 0.00 0.00 178.44 177.93 2dhh h ILE 882 N -0.70 0.14 0.33 1.22 2.04 -1.17 -0.74 117.51 118.63 2dhh h ILE 882 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dhh h ILE 882 Cb 0.67 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2dhh h ILE 882 CO -0.19 0.00 -0.45 0.58 0.00 0.00 0.00 178.15 178.09 2dhh h VAL 883 N -0.04 0.11 -0.78 1.67 2.07 0.02 -0.94 116.25 118.35 2dhh h VAL 883 Ca 0.34 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.05 2dhh h VAL 883 Cb 0.59 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 2dhh h VAL 883 CO -0.83 0.00 0.15 0.58 0.02 0.00 0.00 177.57 177.49 2dhh h VAL 884 N -0.83 0.41 0.64 2.57 2.07 0.12 0.15 116.25 121.38 2dhh h VAL 884 Ca -0.02 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2dhh h VAL 884 Cb 0.77 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2dhh h VAL 884 CO -0.14 0.04 -0.43 0.15 0.02 0.00 0.00 177.57 177.21 2dhh h PHE 885 N 0.21 -1.16 -0.79 1.57 -0.00 -0.55 -0.83 116.94 115.39 2dhh h PHE 885 Ca 0.45 -0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.55 2dhh h PHE 885 Cb 0.83 0.42 -0.06 0.00 -0.00 0.00 0.00 35.95 37.15 2dhh h PHE 885 CO -0.31 -0.63 0.52 -0.07 -0.00 0.00 0.00 178.31 177.82 2dhh h LEU 886 N -1.01 0.49 -0.57 0.59 3.38 -0.32 0.11 115.31 117.98 2dhh h LEU 886 Ca -0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dhh h LEU 886 Cb 0.82 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2dhh h LEU 886 CO 0.06 0.26 0.20 0.00 0.09 0.00 0.00 178.44 179.05 2dhh h LEU 888 N 0.79 -0.67 -0.48 0.00 3.38 0.64 0.57 115.31 119.54 2dhh h LEU 888 Ca 0.19 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2dhh h LEU 888 Cb 0.25 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2dhh h LEU 888 CO -0.01 -0.43 -0.45 0.00 0.09 0.00 0.00 178.44 177.64 2dhh h ALA 889 N -0.49 -0.43 -0.05 1.53 0.00 -1.18 0.30 119.26 118.95 2dhh h ALA 889 Ca -0.08 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dhh h ALA 889 Cb 0.63 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2dhh h ALA 889 CO 0.13 -0.87 -0.16 0.00 0.00 0.00 0.00 179.25 178.35 2dhh h ALA 890 N 0.45 -0.55 -3.00 0.00 0.00 -1.03 -3.31 119.26 111.82 2dhh h ALA 890 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dhh h ALA 890 Cb 0.58 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2dhh h ALA 890 CO -0.62 -0.61 0.00 -0.11 0.00 0.00 0.00 179.25 177.90 2dhh n LEU 891 N -3.44 0.00 -4.64 0.00 -0.00 0.18 -4.15 117.00 104.95 2dhh n LEU 891 Ca -0.02 0.17 -0.42 0.00 -0.00 0.00 0.00 56.01 55.74 2dhh n LEU 891 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.50 2dhh n LEU 891 CO 0.02 0.00 1.62 -0.31 -0.00 0.00 0.00 177.39 178.72 2dhh s TYR 892 N -0.34 1.38 -1.87 1.96 1.51 0.94 -4.80 117.35 116.14 2dhh s TYR 892 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2dhh s TYR 892 Cb 0.00 -4.12 0.00 0.00 -0.11 0.00 0.00 41.96 37.73 2dhh s TYR 892 CO 0.00 -4.84 0.50 -0.85 -1.11 0.00 0.00 175.55 169.25 2dhh n GLU 893 N 7.82 0.54 -2.81 -0.62 0.00 -1.25 -4.05 120.64 120.27 2dhh n GLU 893 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.96 2dhh n GLU 893 Cb 0.43 -1.04 -0.03 0.00 0.00 0.00 0.00 31.44 30.80 2dhh n GLU 893 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dhh s SER 894 N -1.33 6.96 -0.02 -1.84 0.15 -1.26 -4.92 113.70 111.45 2dhh s SER 894 Ca 0.00 1.20 0.03 0.00 0.70 0.00 0.00 55.95 57.88 2dhh s SER 894 Cb 0.00 -2.48 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 2dhh s SER 894 CO 0.00 -0.53 0.88 1.87 1.20 0.00 0.00 173.24 176.66 2dhh n TRP 895 N 5.87 0.27 0.00 3.44 -0.00 -1.26 -4.17 117.44 121.58 2dhh n TRP 895 Ca 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2dhh n TRP 895 Cb 0.47 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 2dhh n TRP 895 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2dhh n SER 896 N -0.00 0.71 0.00 5.87 7.64 -1.26 -4.69 113.62 121.89 2dhh n SER 896 Ca 0.04 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.00 2dhh n SER 896 Cb 0.27 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.95 2dhh n SER 896 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2dhh h ILE 897 N 0.00 1.01 -0.26 0.44 3.07 -1.96 -2.26 117.51 117.55 2dhh h ILE 897 Ca 0.00 -0.15 -0.10 0.00 1.55 0.00 0.00 64.86 66.16 2dhh h ILE 897 Cb 0.22 0.54 -0.00 0.00 -0.27 0.00 0.00 36.82 37.31 2dhh h ILE 897 CO 0.00 0.08 -0.24 -0.65 -1.05 0.00 0.00 178.15 176.29 2dhh h PRO 898 N 0.43 0.62 -1.22 0.16 0.11 -1.87 -1.49 132.00 128.74 2dhh h PRO 898 Ca 0.18 -0.32 0.35 0.00 0.11 0.00 0.00 66.00 66.32 2dhh h PRO 898 Cb 0.18 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 2dhh h PRO 898 CO -0.04 0.92 1.13 1.19 -0.21 0.00 0.00 178.00 180.98 2dhh n PHE 899 N -4.34 0.00 0.00 0.65 3.72 -0.86 -1.30 117.46 115.33 2dhh n PHE 899 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2dhh n PHE 899 Cb 0.44 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2dhh n PHE 899 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dhh n SER 900 N -3.24 0.00 -0.11 4.37 7.64 -0.58 -3.51 113.62 118.19 2dhh n SER 900 Ca 0.27 0.23 -0.02 0.00 1.01 0.00 0.00 58.87 60.36 2dhh n SER 900 Cb 1.49 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 64.43 2dhh n SER 900 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dhh n VAL 901 N -1.32 -0.16 0.29 0.44 0.31 -0.88 0.30 118.33 117.31 2dhh n VAL 901 Ca 0.00 0.62 0.18 0.00 -0.01 0.00 0.00 64.34 65.14 2dhh n VAL 901 Cb 0.00 -0.79 0.93 0.00 -0.91 0.00 0.00 33.84 33.07 2dhh n VAL 901 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dhh h MET 902 N 0.00 0.00 0.00 5.55 2.07 -1.35 1.06 114.93 122.25 2dhh h MET 902 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2dhh h MET 902 Cb 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 2dhh h MET 902 CO -0.25 0.00 0.00 1.28 1.07 0.00 0.00 176.91 179.01 2dhh n LEU 903 N -3.25 0.00 -0.02 1.22 4.77 0.86 -2.27 117.00 118.32 2dhh n LEU 903 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2dhh n LEU 903 Cb 0.29 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2dhh n LEU 903 CO 0.20 0.00 -0.75 0.52 -1.33 0.00 0.00 177.39 176.03 2dhh n VAL 904 N -0.75 0.19 -0.33 4.08 0.31 0.37 -4.37 118.33 117.82 2dhh n VAL 904 Ca 0.08 -0.43 0.01 0.00 -0.01 0.00 0.00 64.34 63.99 2dhh n VAL 904 Cb 0.04 -0.01 0.15 0.00 -0.91 0.00 0.00 33.84 33.11 2dhh n VAL 904 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2dhh h VAL 905 N 0.00 1.08 0.00 2.52 3.04 -1.53 0.19 116.25 121.54 2dhh h VAL 905 Ca -0.07 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2dhh h VAL 905 Cb 0.97 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 2dhh h VAL 905 CO 0.00 0.20 0.00 -0.81 -1.01 0.00 0.00 177.57 175.95 2dhh n PRO 906 N -4.56 0.15 0.00 4.17 -0.04 -1.26 -3.79 135.00 129.67 2dhh n PRO 906 Ca 0.13 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2dhh n PRO 906 Cb 0.16 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2dhh n PRO 906 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dhh n LEU 907 N -2.17 0.00 0.00 1.53 4.77 0.66 -4.05 117.00 117.75 2dhh n LEU 907 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dhh n LEU 907 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2dhh n LEU 907 CO 0.14 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2dhh n GLY 908 N 1.07 0.00 0.00 -0.72 0.00 -1.05 -0.47 105.19 104.02 2dhh n GLY 908 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhh n GLY 908 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dhh n VAL 909 N 0.00 0.00 -0.10 1.61 0.24 -1.25 0.69 118.33 119.53 2dhh n VAL 909 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 2dhh n VAL 909 Cb 0.00 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.55 2dhh n VAL 909 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhh n ILE 910 N -0.69 1.18 1.02 1.34 0.13 0.38 -4.05 119.36 118.68 2dhh n ILE 910 Ca 0.00 -0.20 0.12 0.00 -1.10 0.00 0.00 62.75 61.57 2dhh n ILE 910 Cb 0.00 -1.85 0.58 0.00 -0.84 0.00 0.00 39.64 37.54 2dhh n ILE 910 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2dhh n GLY 911 N 1.75 -1.25 0.12 4.50 0.00 0.22 0.12 105.19 110.65 2dhh n GLY 911 Ca -0.36 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 2dhh n GLY 911 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 912 N -1.40 1.41 -0.34 4.61 0.00 0.12 -1.76 120.51 123.15 2dhh n ALA 912 Ca 0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 53.44 52.41 2dhh n ALA 912 Cb 0.25 -0.20 0.15 0.00 0.00 0.00 0.00 19.45 19.65 2dhh n ALA 912 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dhh h LEU 913 N 0.01 1.08 0.00 0.00 5.85 -1.64 -3.16 115.31 117.44 2dhh h LEU 913 Ca -0.55 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2dhh h LEU 913 Cb 2.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2dhh h LEU 913 CO -0.04 0.78 0.00 0.18 -0.34 0.00 0.00 178.44 179.02 2dhh n LEU 914 N -4.39 0.00 -4.34 2.25 4.77 0.32 -3.91 117.00 111.70 2dhh n LEU 914 Ca 0.11 0.89 -0.33 0.00 -0.03 0.00 0.00 56.01 56.64 2dhh n LEU 914 Cb 0.02 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 40.84 2dhh n LEU 914 CO 0.37 -0.39 -0.32 0.00 -1.33 0.00 0.00 177.39 175.72 2dhh n ALA 915 N -1.78 -3.18 0.00 -1.18 0.00 -0.72 -1.44 120.51 112.22 2dhh n ALA 915 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2dhh n ALA 915 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2dhh n ALA 915 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 916 N -3.56 0.00 0.06 0.00 0.00 -1.26 -4.39 120.51 111.36 2dhh n ALA 916 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 2dhh n ALA 916 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 2dhh n ALA 916 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dhh h THR 917 N 0.00 1.37 0.00 0.00 2.02 -1.36 -3.26 112.91 111.68 2dhh h THR 917 Ca 0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 2dhh h THR 917 Cb 0.00 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2dhh h THR 917 CO 0.00 0.70 0.00 0.33 0.37 0.00 0.00 175.52 176.92 2dhh n PHE 918 N -3.99 0.00 -0.22 3.16 -0.00 -0.95 -4.70 117.46 110.76 2dhh n PHE 918 Ca -0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.05 2dhh n PHE 918 Cb 0.86 -0.01 0.26 0.00 -0.00 0.00 0.00 39.48 40.59 2dhh n PHE 918 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dhh n ARG 919 N -1.02 -4.42 0.38 -4.13 5.12 -1.23 -4.91 116.66 106.45 2dhh n ARG 919 Ca 0.00 -1.29 -0.15 0.00 -1.93 0.00 0.00 57.85 54.48 2dhh n ARG 919 Cb 0.00 -1.72 -0.07 0.00 -1.16 0.00 0.00 32.46 29.50 2dhh n ARG 919 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2dhh h GLY 920 N -3.38 -1.03 0.00 -0.13 0.00 -1.84 -3.44 103.07 93.24 2dhh h GLY 920 Ca -0.35 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2dhh h GLY 920 CO 0.21 -0.37 0.00 1.04 0.00 0.00 0.00 176.54 177.41 2dhh n LEU 921 N -5.14 0.00 0.00 3.11 4.32 -1.24 -4.80 117.00 113.25 2dhh n LEU 921 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 2dhh n LEU 921 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2dhh n LEU 921 CO 0.30 0.00 0.00 1.07 -1.22 0.00 0.00 177.39 177.54 2dhh n THR 922 N 0.05 0.00 -2.19 -5.08 5.66 -1.26 -4.35 114.28 107.11 2dhh n THR 922 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2dhh n THR 922 Cb 0.00 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2dhh n THR 922 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2dhh n ASN 923 N -0.88 6.84 -2.72 1.09 2.85 -0.54 -4.73 115.26 117.17 2dhh n ASN 923 Ca 0.00 -3.16 -0.06 0.00 -0.11 0.00 0.00 54.58 51.25 2dhh n ASN 923 Cb 0.00 -1.39 0.05 0.00 1.24 0.00 0.00 39.78 39.68 2dhh n ASN 923 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dhh n ASP 924 N 2.45 -1.20 0.09 1.20 9.92 -0.95 -3.89 116.55 124.16 2dhh n ASP 924 Ca 0.52 -0.65 -0.04 0.00 -0.53 0.00 0.00 54.79 54.09 2dhh n ASP 924 Cb 0.29 -0.22 0.16 0.00 -0.64 0.00 0.00 41.12 40.72 2dhh n ASP 924 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2dhh h VAL 925 N -1.75 1.36 -0.07 2.53 3.04 -1.57 -3.28 116.25 116.50 2dhh h VAL 925 Ca -0.09 -1.80 -0.14 0.00 -1.01 0.00 0.00 66.70 63.66 2dhh h VAL 925 Cb 0.27 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 2dhh h VAL 925 CO 0.06 0.53 -0.58 1.88 -1.01 0.00 0.00 177.57 178.45 2dhh h TYR 926 N 0.18 0.30 -0.29 3.17 0.05 -1.89 -1.89 116.97 116.60 2dhh h TYR 926 Ca 0.00 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.73 2dhh h TYR 926 Cb 0.99 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.62 2dhh h TYR 926 CO 0.02 0.76 -0.07 0.35 -1.05 0.00 0.00 178.16 178.17 2dhh h PHE 927 N 0.17 -0.15 -0.66 4.88 3.57 -1.74 0.34 116.94 123.36 2dhh h PHE 927 Ca -0.00 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.71 2dhh h PHE 927 Cb 1.08 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2dhh h PHE 927 CO 0.02 -0.12 0.55 1.96 -2.23 0.00 0.00 178.31 178.49 2dhh h GLN 928 N -0.00 0.00 0.02 1.11 4.20 -1.41 0.86 115.11 119.89 2dhh h GLN 928 Ca 0.14 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.57 2dhh h GLN 928 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2dhh h GLN 928 CO -0.30 0.00 -1.57 0.28 -0.67 0.00 0.00 178.83 176.57 2dhh h VAL 929 N 0.00 1.03 0.00 -0.54 2.07 -0.76 -3.13 116.25 114.92 2dhh h VAL 929 Ca 0.31 -2.83 -0.03 0.00 0.82 0.00 0.00 66.70 64.98 2dhh h VAL 929 Cb 1.42 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2dhh h VAL 929 CO -0.00 0.64 -0.13 1.23 0.02 0.00 0.00 177.57 179.34 2dhh h GLY 930 N 3.04 0.00 0.18 2.17 0.00 0.43 -2.45 103.07 106.44 2dhh h GLY 930 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2dhh h GLY 930 CO 0.10 0.00 -0.09 1.41 0.00 0.00 0.00 176.54 177.96 2dhh h LEU 931 N 0.00 -0.21 -1.52 3.11 3.38 -0.44 -2.40 115.31 117.23 2dhh h LEU 931 Ca -0.00 0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.28 2dhh h LEU 931 Cb 0.70 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 2dhh h LEU 931 CO 0.02 0.12 0.73 -0.07 0.09 0.00 0.00 178.44 179.32 2dhh h LEU 932 N -0.77 0.32 -1.53 1.67 3.38 -1.65 0.51 115.31 117.24 2dhh h LEU 932 Ca -0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dhh h LEU 932 Cb 0.19 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dhh h LEU 932 CO 0.04 0.04 -0.17 0.74 0.09 0.00 0.00 178.44 179.18 2dhh h THR 933 N 0.27 0.52 0.14 0.22 2.02 -1.43 -3.10 112.91 111.54 2dhh h THR 933 Ca 0.61 -0.81 -0.25 0.00 0.77 0.00 0.00 66.41 66.72 2dhh h THR 933 Cb 1.79 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2dhh h THR 933 CO -0.24 0.16 -1.20 0.71 0.37 0.00 0.00 175.52 175.33 2dhh h THR 934 N 0.00 1.24 -0.64 3.16 1.35 0.52 -2.62 112.91 115.92 2dhh h THR 934 Ca -0.00 -2.48 0.18 0.00 -0.55 0.00 0.00 66.41 63.56 2dhh h THR 934 Cb 0.54 2.93 -0.03 0.00 -1.73 0.00 0.00 68.15 69.87 2dhh h THR 934 CO 0.02 0.72 0.95 0.40 -0.25 0.00 0.00 175.52 177.37 2dhh h ILE 935 N -0.28 0.07 0.00 6.82 2.04 -1.27 0.22 117.51 125.11 2dhh h ILE 935 Ca -0.24 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.32 2dhh h ILE 935 Cb 1.76 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 2dhh h ILE 935 CO 0.12 0.00 -1.80 0.61 0.00 0.00 0.00 178.15 177.08 2dhh n GLY 936 N -1.59 -0.63 0.42 5.37 0.00 -1.22 -3.43 105.19 104.10 2dhh n GLY 936 Ca 0.14 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2dhh n GLY 936 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dhh h LEU 937 N -1.00 -1.60 0.34 0.99 3.38 -0.48 0.27 115.31 117.21 2dhh h LEU 937 Ca -0.46 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2dhh h LEU 937 Cb 1.36 0.69 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 2dhh h LEU 937 CO -0.28 -0.38 -0.26 0.77 0.09 0.00 0.00 178.44 178.39 2dhh h SER 938 N -0.34 -0.67 -0.58 -0.43 4.64 -0.93 -0.71 113.55 114.53 2dhh h SER 938 Ca 0.12 0.05 0.17 0.00 -0.47 0.00 0.00 61.79 61.66 2dhh h SER 938 Cb 0.59 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2dhh h SER 938 CO -0.60 -0.39 0.78 0.00 -0.87 0.00 0.00 176.83 175.75 2dhh h ALA 939 N -0.01 2.36 -1.26 5.18 0.00 -1.36 -0.01 119.26 124.16 2dhh h ALA 939 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dhh h ALA 939 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dhh h ALA 939 CO -0.00 -1.08 0.00 1.17 0.00 0.00 0.00 179.25 179.34 2dhh n LYS 940 N -3.35 0.00 -0.01 0.00 4.81 0.88 -1.43 118.16 119.06 2dhh n LYS 940 Ca 0.12 0.29 -0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2dhh n LYS 940 Cb 0.98 -0.81 -0.00 0.00 0.02 0.00 0.00 35.03 35.22 2dhh n LYS 940 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dhh n ASN 941 N -1.37 -0.03 0.00 3.14 4.13 -0.77 0.27 115.26 120.63 2dhh n ASN 941 Ca 0.00 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2dhh n ASN 941 Cb 0.00 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2dhh n ASN 941 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dhh n ALA 942 N -2.49 0.00 0.12 5.41 0.00 -0.09 -0.70 120.51 122.75 2dhh n ALA 942 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2dhh n ALA 942 Cb 0.01 0.28 0.29 0.00 0.00 0.00 0.00 19.45 20.03 2dhh n ALA 942 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2dhh n ILE 943 N -2.19 0.87 1.87 0.00 0.13 0.78 -1.62 119.36 119.21 2dhh n ILE 943 Ca 0.00 0.67 0.07 0.00 -1.10 0.00 0.00 62.75 62.39 2dhh n ILE 943 Cb 0.00 -1.67 0.39 0.00 -0.84 0.00 0.00 39.64 37.52 2dhh n ILE 943 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2dhh n LEU 944 N -1.88 0.00 0.05 9.51 4.77 0.12 -2.85 117.00 126.72 2dhh n LEU 944 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2dhh n LEU 944 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dhh n LEU 944 CO 0.05 0.00 -0.06 2.30 -1.33 0.00 0.00 177.39 178.35 2dhh n ILE 945 N -0.72 0.09 -0.00 -0.08 -5.35 -0.64 -4.40 119.36 108.25 2dhh n ILE 945 Ca 0.10 0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.69 2dhh n ILE 945 Cb 0.05 -0.70 0.48 0.00 -1.74 0.00 0.00 39.64 37.73 2dhh n ILE 945 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2dhh h VAL 946 N 0.00 1.00 -0.10 7.28 2.07 -1.73 3.76 116.25 128.54 2dhh h VAL 946 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2dhh h VAL 946 Cb 0.12 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2dhh h VAL 946 CO 0.00 0.08 0.02 -0.08 0.02 0.00 0.00 177.57 177.61 2dhh h GLU 947 N 0.43 0.17 -0.26 1.57 4.57 -1.81 -2.10 114.58 117.16 2dhh h GLU 947 Ca 0.19 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.14 2dhh h GLU 947 Cb 0.20 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2dhh h GLU 947 CO -0.05 0.36 -0.56 0.35 -1.18 0.00 0.00 179.01 177.93 2dhh h PHE 948 N -0.05 1.00 0.00 0.92 3.57 -0.51 -2.91 116.94 118.96 2dhh h PHE 948 Ca 0.03 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2dhh h PHE 948 Cb 0.27 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2dhh h PHE 948 CO 0.01 1.17 0.00 0.00 -2.23 0.00 0.00 178.31 177.26 2dhh n ALA 949 N -2.56 -0.32 -0.63 2.41 0.00 1.21 -0.04 120.51 120.58 2dhh n ALA 949 Ca -0.04 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.87 2dhh n ALA 949 Cb 0.63 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.81 2dhh n ALA 949 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dhh n LYS 950 N -1.62 -0.00 0.01 0.00 0.00 -0.79 -0.15 118.16 115.61 2dhh n LYS 950 Ca 0.00 0.99 -0.20 0.00 0.00 0.00 0.00 58.31 59.10 2dhh n LYS 950 Cb 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 35.03 32.63 2dhh n LYS 950 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2dhh h ASP 951 N 0.00 0.36 0.00 3.14 3.58 -1.29 -3.31 116.42 118.90 2dhh h ASP 951 Ca 0.85 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2dhh h ASP 951 Cb 3.36 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 44.29 2dhh h ASP 951 CO -0.04 1.48 0.00 -0.11 -2.88 0.00 0.00 179.24 177.69 2dhh n LEU 952 N -4.08 4.47 -0.30 2.28 7.94 0.94 -0.71 117.00 127.53 2dhh n LEU 952 Ca -0.20 -2.02 0.00 0.00 -1.11 0.00 0.00 56.01 52.68 2dhh n LEU 952 Cb 0.83 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2dhh n LEU 952 CO 0.42 0.84 0.15 0.80 -1.11 0.00 0.00 177.39 178.49 2dhh n MET 953 N 1.54 0.00 0.00 1.96 1.56 -1.14 -3.19 117.12 117.85 2dhh n MET 953 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2dhh n MET 953 Cb 0.42 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.79 2dhh n MET 953 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2dhh n ASP 954 N 0.00 0.00 0.00 6.12 9.92 -0.78 -4.65 116.55 127.16 2dhh n ASP 954 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2dhh n ASP 954 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 2dhh n ASP 954 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2dhh n LYS 955 N 0.00 0.00 -2.73 -1.24 3.00 0.11 -4.83 118.16 112.46 2dhh n LYS 955 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2dhh n LYS 955 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2dhh n LYS 955 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2dhh s GLU 956 N 0.00 3.26 4.13 1.64 1.03 -1.26 -4.90 118.70 122.59 2dhh s GLU 956 Ca 0.00 -0.80 0.00 0.00 0.03 0.00 0.00 54.97 54.20 2dhh s GLU 956 Cb 0.00 -4.44 0.00 0.00 -0.80 0.00 0.00 34.13 28.89 2dhh s GLU 956 CO 0.00 -1.96 0.00 0.41 -1.33 0.00 0.00 175.26 172.38 2dhh n GLY 957 N 5.56 1.39 3.05 -3.83 0.00 -1.26 -4.68 105.19 105.42 2dhh n GLY 957 Ca 0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 2dhh n GLY 957 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dhh s LYS 958 N 0.00 0.83 0.00 1.61 2.20 -1.26 -2.60 119.74 120.52 2dhh s LYS 958 Ca 0.00 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2dhh s LYS 958 Cb 0.00 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2dhh s LYS 958 CO 0.00 -1.22 0.00 0.41 -0.36 0.00 0.00 175.35 174.18 2dhh n GLY 959 N 4.15 -2.33 0.10 5.54 0.00 -1.19 -4.93 105.19 106.53 2dhh n GLY 959 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2dhh n GLY 959 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dhh n LEU 960 N 0.00 0.00 0.05 0.99 -0.00 -1.26 -4.80 117.00 111.97 2dhh n LEU 960 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 2dhh n LEU 960 Cb 0.00 0.02 0.35 0.00 -0.00 0.00 0.00 43.42 43.79 2dhh n LEU 960 CO 0.00 -0.02 0.64 -0.38 -0.00 0.00 0.00 177.39 177.63 2dhh n ILE 961 N -1.00 0.27 0.23 1.96 5.41 -1.26 -2.46 119.36 122.49 2dhh n ILE 961 Ca 0.00 -0.16 0.10 0.00 1.00 0.00 0.00 62.75 63.69 2dhh n ILE 961 Cb 0.00 -0.25 0.47 0.00 -0.71 0.00 0.00 39.64 39.15 2dhh n ILE 961 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2dhh h GLU 962 N 0.00 0.00 0.01 0.38 4.81 -1.87 0.44 114.58 118.35 2dhh h GLU 962 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2dhh h GLU 962 Cb 0.64 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2dhh h GLU 962 CO 0.00 0.21 -1.89 0.00 -0.73 0.00 0.00 179.01 176.60 2dhh n ALA 963 N -2.22 0.99 -0.03 2.92 0.00 -1.20 -3.89 120.51 117.09 2dhh n ALA 963 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.59 2dhh n ALA 963 Cb 0.42 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 2dhh n ALA 963 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dhh h THR 964 N -0.80 0.76 -2.29 0.00 2.02 -1.57 0.66 112.91 111.70 2dhh h THR 964 Ca -0.50 0.00 -0.79 0.00 0.77 0.00 0.00 66.41 65.88 2dhh h THR 964 Cb 1.55 0.76 -0.24 0.00 -1.74 0.00 0.00 68.15 68.48 2dhh h THR 964 CO -0.24 0.00 1.23 -0.11 0.37 0.00 0.00 175.52 176.77 2dhh n LEU 965 N -5.22 6.91 0.00 2.58 -0.00 0.15 -2.49 117.00 118.94 2dhh n LEU 965 Ca -0.03 -5.14 0.00 0.00 -0.00 0.00 0.00 56.01 50.84 2dhh n LEU 965 Cb 0.14 -1.28 0.00 0.00 -0.00 0.00 0.00 43.42 42.28 2dhh n LEU 965 CO 0.24 1.79 0.00 -0.67 -0.00 0.00 0.00 177.39 178.74 2dhh n ASP 966 N 1.37 0.00 0.23 1.96 2.03 -1.10 -4.60 116.55 116.43 2dhh n ASP 966 Ca 0.38 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.57 2dhh n ASP 966 Cb 0.31 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.65 2dhh n ASP 966 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhh h ALA 967 N 0.00 -0.63 -0.61 -1.67 0.00 0.36 -1.82 119.26 114.90 2dhh h ALA 967 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2dhh h ALA 967 Cb 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 2dhh h ALA 967 CO 0.00 -0.63 -0.36 0.28 0.00 0.00 0.00 179.25 178.54 2dhh h VAL 968 N -1.07 0.15 -0.50 0.00 2.07 -1.73 0.86 116.25 116.03 2dhh h VAL 968 Ca -0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2dhh h VAL 968 Cb 0.56 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2dhh h VAL 968 CO 0.10 0.00 0.15 -0.09 0.02 0.00 0.00 177.57 177.75 2dhh h ARG 969 N -0.17 0.30 0.00 1.57 2.43 -1.84 -2.75 114.38 113.92 2dhh h ARG 969 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2dhh h ARG 969 Cb 0.56 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2dhh h ARG 969 CO -0.70 0.20 0.00 -0.12 -1.51 0.00 0.00 179.97 177.84 2dhh n MET 970 N -5.05 0.00 -1.11 0.20 1.56 0.33 -4.15 117.12 108.91 2dhh n MET 970 Ca 0.05 0.48 -0.19 0.00 -0.27 0.00 0.00 57.70 57.78 2dhh n MET 970 Cb 0.22 -1.13 -0.13 0.00 2.15 0.00 0.00 33.22 34.33 2dhh n MET 970 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2dhh n ARG 971 N -1.94 2.40 -0.07 2.12 1.74 0.27 -3.84 116.66 117.33 2dhh n ARG 971 Ca 0.00 -1.36 -0.07 0.00 -0.77 0.00 0.00 57.85 55.65 2dhh n ARG 971 Cb 0.00 -2.17 -0.11 0.00 -1.02 0.00 0.00 32.46 29.16 2dhh n ARG 971 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2dhh n LEU 972 N 2.60 0.21 -0.18 0.55 -0.00 -1.04 -4.25 117.00 114.88 2dhh n LEU 972 Ca 0.51 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.01 56.48 2dhh n LEU 972 Cb 0.75 0.28 0.07 0.00 -0.00 0.00 0.00 43.42 44.52 2dhh n LEU 972 CO 0.29 0.38 1.02 0.08 -0.00 0.00 0.00 177.39 179.16 2dhh h ARG 973 N 0.00 0.49 0.18 1.96 0.11 -1.85 -0.91 114.38 114.36 2dhh h ARG 973 Ca -0.38 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.66 2dhh h ARG 973 Cb 1.85 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.82 2dhh h ARG 973 CO 0.02 0.33 -0.15 -1.00 0.10 0.00 0.00 179.97 179.26 2dhh h PRO 974 N 0.51 -0.31 -0.65 0.08 0.13 -1.85 -0.23 132.00 129.68 2dhh h PRO 974 Ca 0.25 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.59 2dhh h PRO 974 Cb 0.19 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.37 2dhh h PRO 974 CO -0.19 -0.20 1.03 -0.89 -0.23 0.00 0.00 178.00 177.51 2dhh n ILE 975 N -3.20 0.00 0.00 -3.56 -0.00 -1.15 0.17 119.36 111.62 2dhh n ILE 975 Ca -0.04 1.05 0.00 0.00 -0.00 0.00 0.00 62.75 63.76 2dhh n ILE 975 Cb 0.14 -1.93 0.00 0.00 -0.00 0.00 0.00 39.64 37.85 2dhh n ILE 975 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2dhh n LEU 976 N -2.80 2.23 0.16 1.39 7.99 -0.19 -3.08 117.00 122.70 2dhh n LEU 976 Ca 0.15 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 2dhh n LEU 976 Cb 1.22 -0.10 0.26 0.00 -0.11 0.00 0.00 43.42 44.70 2dhh n LEU 976 CO 0.15 -0.10 0.61 0.00 -1.51 0.00 0.00 177.39 176.54 2dhh h MET 977 N 0.00 0.01 0.72 3.23 -0.00 -0.70 -2.64 114.93 115.55 2dhh h MET 977 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 2dhh h MET 977 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2dhh h MET 977 CO 0.00 0.50 -0.34 0.00 -0.00 0.00 0.00 176.91 177.07 2dhh h THR 978 N 0.01 0.00 0.00 -0.10 1.03 -0.46 -0.49 112.91 112.90 2dhh h THR 978 Ca -0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2dhh h THR 978 Cb 0.88 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 2dhh h THR 978 CO 0.06 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.37 2dhh n SER 979 N -4.97 0.00 -0.00 0.00 7.64 -1.18 -2.25 113.62 112.86 2dhh n SER 979 Ca -0.12 -0.74 0.02 0.00 1.01 0.00 0.00 58.87 59.03 2dhh n SER 979 Cb 0.38 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.56 2dhh n SER 979 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dhh n LEU 980 N -0.87 0.14 -0.13 -3.43 4.77 -1.00 -4.15 117.00 112.33 2dhh n LEU 980 Ca 0.11 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 2dhh n LEU 980 Cb 0.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2dhh n LEU 980 CO 0.08 0.04 0.82 0.00 -1.33 0.00 0.00 177.39 176.99 2dhh h ALA 981 N 0.46 0.51 0.35 -1.18 0.00 -0.62 0.45 119.26 119.23 2dhh h ALA 981 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2dhh h ALA 981 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dhh h ALA 981 CO 0.00 0.24 -0.20 0.35 0.00 0.00 0.00 179.25 179.64 2dhh h PHE 982 N 0.49 -0.53 -1.04 0.00 3.57 -1.68 -0.32 116.94 117.43 2dhh h PHE 982 Ca 0.11 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.90 2dhh h PHE 982 Cb 0.40 0.19 -0.13 0.00 2.79 0.00 0.00 35.95 39.20 2dhh h PHE 982 CO 0.03 -0.30 0.63 0.82 -2.23 0.00 0.00 178.31 177.25 2dhh h ILE 983 N -0.51 0.43 -0.01 1.41 2.04 -1.69 1.66 117.51 120.84 2dhh h ILE 983 Ca -0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2dhh h ILE 983 Cb 0.40 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2dhh h ILE 983 CO 0.06 0.08 -0.16 -0.11 0.00 0.00 0.00 178.15 178.02 2dhh n LEU 984 N -4.86 1.09 -0.00 1.44 -0.00 0.14 -2.87 117.00 111.94 2dhh n LEU 984 Ca 0.29 -0.30 0.02 0.00 -0.00 0.00 0.00 56.01 56.02 2dhh n LEU 984 Cb 0.90 -0.09 -0.02 0.00 -0.00 0.00 0.00 43.42 44.21 2dhh n LEU 984 CO 0.17 0.19 -0.17 0.61 -0.00 0.00 0.00 177.39 178.19 2dhh n GLY 985 N 1.28 0.39 0.01 -3.96 0.00 0.54 -4.05 105.19 99.40 2dhh n GLY 985 Ca 0.15 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2dhh n GLY 985 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhh n VAL 986 N -1.26 0.06 -0.24 1.61 0.31 0.68 -4.55 118.33 114.94 2dhh n VAL 986 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2dhh n VAL 986 Cb 0.07 0.49 0.07 0.00 -0.91 0.00 0.00 33.84 33.56 2dhh n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2dhh h MET 987 N 0.00 -0.02 -7.38 5.55 -1.53 -1.67 -2.58 114.93 107.30 2dhh h MET 987 Ca 0.00 0.00 -0.51 0.00 -3.44 0.00 0.00 59.70 55.76 2dhh h MET 987 Cb 0.59 0.00 0.06 0.00 -0.55 0.00 0.00 31.60 31.71 2dhh h MET 987 CO 0.00 -0.01 0.42 -1.25 0.14 0.00 0.00 176.91 176.20 2dhh s PRO 988 N -6.21 3.45 0.00 0.39 0.04 -1.26 -1.68 135.00 129.73 2dhh s PRO 988 Ca -0.14 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2dhh s PRO 988 Cb 0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2dhh s PRO 988 CO 0.74 -0.66 0.00 -0.11 0.04 0.00 0.00 177.00 177.01 2dhh n LEU 989 N -2.80 0.00 0.09 -3.56 -0.00 -1.26 -4.60 117.00 104.88 2dhh n LEU 989 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.01 2dhh n LEU 989 Cb 0.55 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.98 2dhh n LEU 989 CO 0.58 0.00 0.29 0.58 -0.00 0.00 0.00 177.39 178.84 2dhh h VAL 990 N 0.00 1.55 -0.01 1.96 2.07 -0.89 -3.10 116.25 117.82 2dhh h VAL 990 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2dhh h VAL 990 Cb 0.00 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2dhh h VAL 990 CO 0.00 0.78 0.00 2.30 0.02 0.00 0.00 177.57 180.67 2dhh n ILE 991 N -3.61 0.56 -1.59 4.57 -5.35 -1.08 -4.73 119.36 108.13 2dhh n ILE 991 Ca -0.02 -0.78 -0.48 0.00 -0.27 0.00 0.00 62.75 61.20 2dhh n ILE 991 Cb 0.79 0.72 -0.04 0.00 -1.74 0.00 0.00 39.64 39.38 2dhh n ILE 991 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2dhh n SER 992 N -0.25 1.55 -3.91 7.28 2.88 -1.24 -4.96 113.62 114.96 2dhh n SER 992 Ca 0.00 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.38 2dhh n SER 992 Cb 0.15 -1.25 -0.15 0.00 -0.75 0.00 0.00 64.21 62.21 2dhh n SER 992 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dhh s THR 993 N -0.19 1.71 0.00 2.46 -1.32 -1.26 -4.81 115.64 112.23 2dhh s THR 993 Ca 0.72 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2dhh s THR 993 Cb -0.82 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2dhh s THR 993 CO 0.52 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2dhh n GLY 994 N 4.50 2.51 0.13 6.08 0.00 -1.26 -5.05 105.19 112.10 2dhh n GLY 994 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2dhh n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 995 N -3.00 1.04 0.33 4.61 0.00 -1.26 -4.50 120.51 117.72 2dhh n ALA 995 Ca 0.00 -0.84 0.14 0.00 0.00 0.00 0.00 53.44 52.74 2dhh n ALA 995 Cb 0.00 -0.19 0.61 0.00 0.00 0.00 0.00 19.45 19.86 2dhh n ALA 995 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dhh h GLY 996 N -0.71 0.00 -5.88 0.00 0.00 -1.91 -3.38 103.07 91.19 2dhh h GLY 996 Ca -0.55 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.11 2dhh h GLY 996 CO -0.30 0.00 0.91 -1.14 0.00 0.00 0.00 176.54 176.01 2dhh n SER 997 N -2.49 2.76 0.00 0.19 3.41 -1.26 -1.02 113.62 115.21 2dhh n SER 997 Ca 0.01 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2dhh n SER 997 Cb 0.20 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2dhh n SER 997 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhh n GLY 998 N 4.00 1.72 0.27 5.00 0.00 -1.26 -4.75 105.19 110.16 2dhh n GLY 998 Ca 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 2dhh n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 999 N 0.00 1.21 -0.06 4.61 0.00 -1.42 0.27 119.26 123.86 2dhh h ALA 999 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2dhh h ALA 999 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dhh h ALA 999 CO 0.00 0.51 -0.06 1.96 0.00 0.00 0.00 179.25 181.66 2dhh h GLN 1000N 0.55 0.15 -0.50 0.00 4.20 -1.65 -2.47 115.11 115.39 2dhh h GLN 1000Ca 0.10 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2dhh h GLN 1000Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2dhh h GLN 1000CO 0.03 0.60 0.06 -0.91 -0.67 0.00 0.00 178.83 177.93 2dhh h ASN 1001N -0.29 0.75 1.44 1.46 2.35 -1.52 -1.44 115.58 118.34 2dhh h ASN 1001Ca 0.01 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2dhh h ASN 1001Cb 0.57 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2dhh h ASN 1001CO 0.02 0.79 -0.42 0.00 -1.65 0.00 0.00 177.43 176.16 2dhh h ALA 1002N 1.31 0.76 0.06 -0.83 0.00 -0.95 0.11 119.26 119.72 2dhh h ALA 1002Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dhh h ALA 1002Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dhh h ALA 1002CO 0.01 0.52 -0.03 0.28 0.00 0.00 0.00 179.25 180.03 2dhh h VAL 1003N 0.00 1.08 0.18 0.00 2.07 -1.15 -3.38 116.25 115.05 2dhh h VAL 1003Ca -0.00 -1.56 -0.28 0.00 0.82 0.00 0.00 66.70 65.67 2dhh h VAL 1003Cb 1.25 1.94 0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2dhh h VAL 1003CO 0.05 0.33 -1.22 1.23 0.02 0.00 0.00 177.57 177.99 2dhh h GLY 1004N -0.91 0.57 -5.97 2.17 0.00 -1.28 -3.36 103.07 94.29 2dhh h GLY 1004Ca -0.01 -1.36 -0.75 0.00 0.00 0.00 0.00 47.33 45.22 2dhh h GLY 1004CO 0.01 1.19 2.29 2.41 0.00 0.00 0.00 176.54 182.44 2dhh n THR 1005N -3.87 4.83 0.00 4.70 -1.04 0.39 -1.05 114.28 118.25 2dhh n THR 1005Ca -0.15 -4.31 0.00 0.00 -2.04 0.00 0.00 64.05 57.55 2dhh n THR 1005Cb 0.99 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 2dhh n THR 1005CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dhh n GLY 1006N 2.23 0.00 0.02 3.41 0.00 -1.26 -4.02 105.19 105.57 2dhh n GLY 1006Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2dhh n GLY 1006CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dhh n VAL 1007N 0.00 0.24 -0.02 1.61 3.14 -0.22 -3.84 118.33 119.24 2dhh n VAL 1007Ca 0.00 -0.23 -0.16 0.00 -2.96 0.00 0.00 64.34 60.99 2dhh n VAL 1007Cb 0.00 -0.25 -0.11 0.00 -1.06 0.00 0.00 33.84 32.42 2dhh n VAL 1007CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2dhh h MET 1008N 0.00 0.26 -0.07 1.45 -1.53 -1.53 -2.71 114.93 110.81 2dhh h MET 1008Ca -0.09 -0.26 0.01 0.00 -3.44 0.00 0.00 59.70 55.92 2dhh h MET 1008Cb 0.89 0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.98 2dhh h MET 1008CO 0.01 0.95 -0.25 0.78 0.14 0.00 0.00 176.91 178.54 2dhh h GLY 1009N -0.33 -1.36 1.54 1.39 0.00 -1.79 -0.76 103.07 101.76 2dhh h GLY 1009Ca -0.04 0.69 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2dhh h GLY 1009CO 0.07 -0.42 0.00 0.61 0.00 0.00 0.00 176.54 176.80 2dhh n GLY 1010N -1.20 -0.56 0.00 4.60 0.00 -1.06 -3.32 105.19 103.65 2dhh n GLY 1010Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2dhh n GLY 1010CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dhh n MET 1011N -1.27 0.00 0.00 1.61 0.00 -0.30 -4.14 117.12 113.01 2dhh n MET 1011Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 2dhh n MET 1011Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 33.22 33.07 2dhh n MET 1011CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2dhh n VAL 1012N -0.02 0.00 0.07 1.12 0.24 -1.14 0.89 118.33 119.49 2dhh n VAL 1012Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2dhh n VAL 1012Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2dhh n VAL 1012CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2dhh n THR 1013N -2.49 0.16 -1.36 3.34 5.66 -1.21 0.12 114.28 118.51 2dhh n THR 1013Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2dhh n THR 1013Cb 0.00 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 2dhh n THR 1013CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dhh n ALA 1014N 1.24 0.45 -0.04 1.79 0.00 0.26 -2.54 120.51 121.67 2dhh n ALA 1014Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2dhh n ALA 1014Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2dhh n ALA 1014CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 1015N 0.00 1.24 0.00 0.00 -1.04 0.33 -4.38 114.28 110.43 2dhh n THR 1015Ca 0.00 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2dhh n THR 1015Cb 0.28 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2dhh n THR 1015CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2dhh n VAL 1016N -3.93 0.00 0.30 12.58 0.31 0.29 -0.66 118.33 127.22 2dhh n VAL 1016Ca -0.13 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.52 2dhh n VAL 1016Cb 0.38 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2dhh n VAL 1016CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dhh n LEU 1017N -1.84 0.01 0.00 7.52 4.32 -1.26 -3.29 117.00 122.46 2dhh n LEU 1017Ca 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2dhh n LEU 1017Cb 0.00 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2dhh n LEU 1017CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2dhh n ALA 1018N -0.46 0.00 -0.29 -1.18 0.00 0.17 -2.53 120.51 116.21 2dhh n ALA 1018Ca 0.00 -0.09 0.22 0.00 0.00 0.00 0.00 53.44 53.57 2dhh n ALA 1018Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 2dhh n ALA 1018CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dhh n ILE 1019N -1.89 -0.02 -0.13 0.00 5.41 -1.02 0.56 119.36 122.27 2dhh n ILE 1019Ca 0.00 0.68 -0.26 0.00 1.00 0.00 0.00 62.75 64.17 2dhh n ILE 1019Cb 0.00 -1.13 -0.10 0.00 -0.71 0.00 0.00 39.64 37.70 2dhh n ILE 1019CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dhh n PHE 1020N -2.98 0.33 0.02 1.39 0.99 -1.26 -4.34 117.46 111.61 2dhh n PHE 1020Ca 0.19 0.14 -0.18 0.00 -0.00 0.00 0.00 57.45 57.60 2dhh n PHE 1020Cb 0.84 -1.01 -0.11 0.00 -1.00 0.00 0.00 39.48 38.20 2dhh n PHE 1020CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2dhh h PHE 1021N -1.00 0.74 -0.31 1.38 0.04 0.40 -3.29 116.94 114.90 2dhh h PHE 1021Ca -0.56 -0.41 0.05 0.00 2.80 0.00 0.00 57.97 59.85 2dhh h PHE 1021Cb 1.48 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 39.47 2dhh h PHE 1021CO -0.05 1.24 -0.50 -0.39 -0.60 0.00 0.00 178.31 178.01 2dhh h VAL 1022N 0.03 0.05 -0.24 -0.55 -1.51 -0.95 -1.64 116.25 111.44 2dhh h VAL 1022Ca -0.10 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.44 2dhh h VAL 1022Cb 1.45 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 2dhh h VAL 1022CO 0.15 0.00 0.37 1.55 -1.23 0.00 0.00 177.57 178.41 2dhh h PRO 1023N -0.43 0.00 0.00 5.19 0.13 -1.75 -3.31 132.00 131.82 2dhh h PRO 1023Ca 0.08 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.82 2dhh h PRO 1023Cb 0.62 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.91 2dhh h PRO 1023CO -0.53 0.00 0.35 0.28 -0.23 0.00 0.00 178.00 177.86 2dhh n VAL 1024N -3.44 0.00 0.00 1.56 0.31 -0.62 -4.13 118.33 112.02 2dhh n VAL 1024Ca 0.03 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2dhh n VAL 1024Cb 0.49 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2dhh n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dhh n PHE 1025N -3.82 0.00 0.00 3.52 0.99 -1.25 -4.72 117.46 112.18 2dhh n PHE 1025Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2dhh n PHE 1025Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 2dhh n PHE 1025CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dhh n PHE 1026N 0.00 0.00 0.31 1.38 3.72 -1.25 0.48 117.46 122.10 2dhh n PHE 1026Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2dhh n PHE 1026Cb 0.00 0.00 0.80 0.00 -0.94 0.00 0.00 39.48 39.34 2dhh n PHE 1026CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2dhh h VAL 1027N 0.00 0.00 0.15 -4.37 -1.51 -1.79 1.98 116.25 110.72 2dhh h VAL 1027Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.17 2dhh h VAL 1027Cb 0.00 0.65 0.03 0.00 -2.13 0.00 0.00 31.29 29.84 2dhh h VAL 1027CO 0.00 0.00 -1.28 0.58 -1.23 0.00 0.00 177.57 175.64 2dhh h VAL 1028N 0.00 1.29 0.22 7.19 2.07 -1.87 -3.31 116.25 121.84 2dhh h VAL 1028Ca 0.00 -2.51 -0.34 0.00 0.82 0.00 0.00 66.70 64.66 2dhh h VAL 1028Cb 0.55 2.80 0.02 0.00 -1.52 0.00 0.00 31.29 33.14 2dhh h VAL 1028CO 0.00 0.76 -1.63 1.62 0.02 0.00 0.00 177.57 178.34 2dhh h VAL 1029N 0.22 1.10 -4.25 2.57 3.04 0.27 -3.08 116.25 116.11 2dhh h VAL 1029Ca -0.20 -2.61 -0.52 0.00 -1.01 0.00 0.00 66.70 62.35 2dhh h VAL 1029Cb 1.96 2.89 0.16 0.00 -2.01 0.00 0.00 31.29 34.29 2dhh h VAL 1029CO 0.24 0.84 0.31 -0.13 -1.01 0.00 0.00 177.57 177.83 2dhh s ARG 1030N -2.59 1.88 0.00 4.17 0.52 0.65 -0.29 118.95 123.29 2dhh s ARG 1030Ca -0.13 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2dhh s ARG 1030Cb 0.05 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.69 2dhh s ARG 1030CO 0.90 -1.97 0.00 -2.13 0.02 0.00 0.00 175.30 172.11 2dhh n ARG 1031N -3.40 0.00 0.01 3.54 0.63 -1.25 -4.16 116.66 112.02 2dhh n ARG 1031Ca 0.11 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.15 2dhh n ARG 1031Cb 0.52 -2.32 -0.04 0.00 0.45 0.00 0.00 32.46 31.07 2dhh n ARG 1031CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2dhh n ARG 1032N -1.60 0.14 -2.59 -0.14 0.63 -0.89 -3.62 116.66 108.59 2dhh n ARG 1032Ca 0.00 -0.02 -0.24 0.00 -0.92 0.00 0.00 57.85 56.67 2dhh n ARG 1032Cb 0.00 -1.52 -0.00 0.00 0.45 0.00 0.00 32.46 31.38 2dhh n ARG 1032CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dhh n PHE 1033N -1.69 3.02 0.00 -0.14 3.72 0.60 -4.81 117.46 118.15 2dhh n PHE 1033Ca 0.03 -3.20 0.00 0.00 -0.05 0.00 0.00 57.45 54.23 2dhh n PHE 1033Cb 0.38 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2dhh n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dhh n SER 1034N -0.35 0.00 0.04 4.37 3.41 -1.26 -4.87 113.62 114.96 2dhh n SER 1034Ca 0.32 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2dhh n SER 1034Cb 0.65 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2dhh n SER 1034CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dhh n ARG 1035N 0.00 0.01 0.00 4.33 3.00 -1.24 -4.17 116.66 118.59 2dhh n ARG 1035Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2dhh n ARG 1035Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 32.46 32.04 2dhh n ARG 1035CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80