#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dht s ARG 2 N 0.00 3.65 0.06 0.00 0.52 -1.26 -5.02 118.95 116.89 1dht s ARG 2 Ca 0.00 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1dht s ARG 2 Cb 0.00 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.41 1dht s ARG 2 CO 0.00 0.31 1.95 0.99 0.02 0.00 0.00 175.30 178.58 1dht s THR 3 N 0.19 2.88 -0.29 0.02 2.01 0.61 -4.68 115.64 116.38 1dht s THR 3 Ca -0.00 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 1dht s THR 3 Cb -0.13 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1dht s THR 3 CO 0.02 -0.00 0.49 -0.69 -0.69 0.00 0.00 174.62 173.75 1dht s VAL 4 N 4.09 5.07 -0.05 3.82 1.01 -1.26 -0.24 120.40 132.85 1dht s VAL 4 Ca 0.87 0.65 0.06 0.00 0.00 0.00 0.00 61.98 63.56 1dht s VAL 4 Cb -0.44 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1dht s VAL 4 CO 0.41 0.00 -0.24 0.68 0.00 0.00 0.00 175.10 175.95 1dht s VAL 5 N 2.29 1.97 -0.16 2.92 -7.23 0.00 0.14 120.40 120.33 1dht s VAL 5 Ca 0.19 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1dht s VAL 5 Cb -0.16 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1dht s VAL 5 CO 0.11 0.55 -0.16 -0.22 -0.31 0.00 0.00 175.10 175.07 1dht s LEU 6 N -0.23 2.39 -0.04 1.32 0.20 0.31 -0.41 118.68 122.22 1dht s LEU 6 Ca -0.01 -0.52 0.06 0.00 0.69 0.00 0.00 54.13 54.35 1dht s LEU 6 Cb -0.13 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1dht s LEU 6 CO 0.03 0.05 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.29 1dht s ILE 7 N 0.99 2.38 0.12 6.68 1.01 0.01 -0.04 121.20 132.36 1dht s ILE 7 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1dht s ILE 7 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1dht s ILE 7 CO -0.03 0.58 0.12 0.42 0.00 0.00 0.00 174.94 176.03 1dht s THR 8 N -0.54 4.59 -0.84 2.92 -4.23 -0.74 -0.99 115.64 115.81 1dht s THR 8 Ca 0.07 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1dht s THR 8 Cb -0.11 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 1dht s THR 8 CO 0.00 0.00 0.72 0.61 -0.54 0.00 0.00 174.62 175.41 1dht n GLY 9 N 0.01 -0.38 0.94 3.99 0.00 -1.06 -2.77 105.19 105.92 1dht n GLY 9 Ca -0.08 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1dht n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dht n SER 11 N 1.11 0.12 -3.73 0.00 3.41 -1.26 -3.31 113.62 109.95 1dht n SER 11 Ca 0.18 0.54 0.02 0.00 -0.26 0.00 0.00 58.87 59.34 1dht n SER 11 Cb 0.52 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1dht n SER 11 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dht s SER 12 N -3.23 -0.01 0.97 4.04 1.04 -1.26 -4.75 113.70 110.50 1dht s SER 12 Ca 0.05 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1dht s SER 12 Cb 0.08 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1dht s SER 12 CO 0.23 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1dht n GLY 13 N -0.79 2.94 0.23 7.32 0.00 -1.26 -2.86 105.19 110.78 1dht n GLY 13 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 1dht n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dht h ILE 14 N 0.00 1.10 -0.00 -0.61 2.04 -1.92 -2.44 117.51 115.68 1dht h ILE 14 Ca 0.00 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1dht h ILE 14 Cb 0.00 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1dht h ILE 14 CO 0.00 0.13 -0.12 1.23 0.00 0.00 0.00 178.15 179.39 1dht h GLY 15 N 0.72 -0.15 0.54 5.37 0.00 -1.70 0.13 103.07 107.99 1dht h GLY 15 Ca 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1dht h GLY 15 CO -0.07 -0.13 -0.50 -2.00 0.00 0.00 0.00 176.54 173.84 1dht h LEU 16 N -0.21 -1.37 -0.89 3.11 6.46 -1.37 -0.77 115.31 120.28 1dht h LEU 16 Ca 0.05 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1dht h LEU 16 Cb 0.27 0.45 -0.06 0.00 -0.73 0.00 0.00 40.66 40.58 1dht h LEU 16 CO -0.13 -0.67 0.56 0.45 -0.62 0.00 0.00 178.44 178.03 1dht h HIS 17 N -1.02 1.03 -0.30 1.25 3.86 -1.39 -2.18 115.15 116.40 1dht h HIS 17 Ca -0.06 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1dht h HIS 17 Cb 0.88 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1dht h HIS 17 CO -0.24 0.54 0.10 1.25 0.86 0.00 0.00 177.93 180.43 1dht h LEU 18 N 1.03 0.44 0.35 2.43 7.12 -0.84 0.17 115.31 126.01 1dht h LEU 18 Ca 0.38 -0.20 -0.00 0.00 0.13 0.00 0.00 57.88 58.18 1dht h LEU 18 Cb 0.15 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.13 1dht h LEU 18 CO -0.17 0.53 -0.51 0.00 -0.13 0.00 0.00 178.44 178.16 1dht h ALA 19 N 0.93 -1.07 0.00 1.25 0.00 -0.66 0.53 119.26 120.24 1dht h ALA 19 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1dht h ALA 19 Cb 0.24 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dht h ALA 19 CO -0.00 -1.15 -0.22 -0.39 0.00 0.00 0.00 179.25 177.48 1dht h VAL 20 N -0.90 0.79 -0.04 0.00 -1.51 -1.41 -0.62 116.25 112.56 1dht h VAL 20 Ca -0.04 -0.88 -0.13 0.00 -1.23 0.00 0.00 66.70 64.42 1dht h VAL 20 Cb 0.83 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 1dht h VAL 20 CO -0.15 0.22 -0.56 -0.09 -1.23 0.00 0.00 177.57 175.75 1dht h ARG 21 N 0.00 0.12 0.08 5.19 9.65 -0.15 -1.08 114.38 128.18 1dht h ARG 21 Ca -0.00 -0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 58.68 1dht h ARG 21 Cb 0.52 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1dht h ARG 21 CO 0.03 0.65 -0.57 -0.07 2.80 0.00 0.00 179.97 182.80 1dht h LEU 22 N 0.09 0.26 -1.48 3.80 3.38 -0.30 -3.23 115.31 117.83 1dht h LEU 22 Ca -0.00 -0.94 -0.04 0.00 0.09 0.00 0.00 57.88 56.98 1dht h LEU 22 Cb 1.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1dht h LEU 22 CO 0.08 1.26 -0.20 0.00 0.09 0.00 0.00 178.44 179.67 1dht h ALA 23 N 0.01 1.16 -0.10 1.53 0.00 -1.16 -2.87 119.26 117.84 1dht h ALA 23 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dht h ALA 23 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dht h ALA 23 CO 0.07 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1dht n SER 24 N -3.56 2.12 -4.67 0.00 3.41 -0.41 -4.33 113.62 106.18 1dht n SER 24 Ca -0.01 -1.72 -0.49 0.00 -0.26 0.00 0.00 58.87 56.39 1dht n SER 24 Cb 0.35 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1dht n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dht n ASP 25 N 0.64 3.02 -0.34 4.04 2.03 -1.08 -4.84 116.55 120.01 1dht n ASP 25 Ca 0.17 1.04 0.24 0.00 0.52 0.00 0.00 54.79 56.76 1dht n ASP 25 Cb 0.44 -1.34 0.51 0.00 -0.72 0.00 0.00 41.12 40.01 1dht n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1dht h PRO 26 N 7.43 0.35 0.00 -0.67 0.11 -1.92 0.54 132.00 137.84 1dht h PRO 26 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1dht h PRO 26 Cb 1.28 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dht h PRO 26 CO 0.91 0.23 -0.03 0.77 -0.21 0.00 0.00 178.00 179.68 1dht h SER 27 N 0.37 0.00 -3.55 -2.05 0.02 -1.97 -3.46 113.55 102.90 1dht h SER 27 Ca 0.64 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.27 1dht h SER 27 Cb 1.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1dht h SER 27 CO -0.34 0.03 -0.42 0.00 -1.14 0.00 0.00 176.83 174.96 1dht n GLN 28 N -3.14 -2.10 0.00 3.45 6.02 0.19 -4.86 117.38 116.94 1dht n GLN 28 Ca 0.00 0.77 0.15 0.00 -0.01 0.00 0.00 57.00 57.91 1dht n GLN 28 Cb 0.29 -5.41 0.82 0.00 1.02 0.00 0.00 30.24 26.97 1dht n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dht n SER 29 N -1.92 0.02 -4.34 1.08 3.41 -1.26 -4.84 113.62 105.78 1dht n SER 29 Ca -0.18 -0.48 -0.32 0.00 -0.26 0.00 0.00 58.87 57.63 1dht n SER 29 Cb 0.64 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.27 1dht n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1dht s PHE 30 N -2.35 2.50 -0.25 7.33 0.08 -1.26 -0.28 117.98 123.73 1dht s PHE 30 Ca 0.36 -0.49 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 1dht s PHE 30 Cb 0.21 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.07 1dht s PHE 30 CO 0.43 -0.07 -0.01 0.21 -0.10 0.00 0.00 175.22 175.69 1dht s LYS 31 N -0.40 3.12 -0.12 0.44 2.47 0.67 -4.68 119.74 121.24 1dht s LYS 31 Ca 0.04 -0.81 -0.04 0.00 -1.56 0.00 0.00 55.97 53.60 1dht s LYS 31 Cb -0.12 -3.13 -0.04 0.00 -1.46 0.00 0.00 37.83 33.09 1dht s LYS 31 CO 0.02 -0.34 0.04 0.08 0.16 0.00 0.00 175.35 175.30 1dht s VAL 32 N 1.44 4.61 -0.37 4.02 1.01 -0.91 -0.82 120.40 129.38 1dht s VAL 32 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1dht s VAL 32 Cb -0.16 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.33 1dht s VAL 32 CO -0.02 0.57 0.12 -0.31 0.00 0.00 0.00 175.10 175.47 1dht s TYR 33 N -0.54 3.65 -0.48 5.22 2.02 0.45 -1.44 117.35 126.24 1dht s TYR 33 Ca 0.10 -2.66 -0.19 0.00 -0.37 0.00 0.00 57.07 53.95 1dht s TYR 33 Cb -0.12 -3.04 0.05 0.00 -0.40 0.00 0.00 41.96 38.45 1dht s TYR 33 CO 0.02 -0.96 0.59 0.00 -1.57 0.00 0.00 175.55 173.63 1dht s ALA 34 N 1.04 3.39 0.09 3.71 0.00 -0.19 -0.81 121.76 128.98 1dht s ALA 34 Ca 0.09 -1.62 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 1dht s ALA 34 Cb -0.21 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1dht s ALA 34 CO -0.06 -1.88 0.32 0.95 0.00 0.00 0.00 175.76 175.08 1dht s THR 35 N 2.54 5.24 0.02 0.00 -4.23 -0.16 -1.89 115.64 117.15 1dht s THR 35 Ca 0.16 0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1dht s THR 35 Cb -0.18 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1dht s THR 35 CO 0.13 0.16 0.05 -0.76 -0.54 0.00 0.00 174.62 173.66 1dht s LEU 36 N -2.35 1.93 0.14 4.79 1.02 -0.24 -1.75 118.68 122.23 1dht s LEU 36 Ca 0.36 -0.41 -0.11 0.00 0.02 0.00 0.00 54.13 53.99 1dht s LEU 36 Cb -0.13 0.39 -0.04 0.00 0.02 0.00 0.00 46.19 46.44 1dht s LEU 36 CO 0.23 -0.37 1.47 -0.09 0.02 0.00 0.00 176.35 177.61 1dht h ARG 37 N 4.31 0.93 -4.58 1.70 9.65 -1.87 -0.54 114.38 123.99 1dht h ARG 37 Ca -0.32 -0.50 -0.61 0.00 -1.10 0.00 0.00 59.98 57.46 1dht h ARG 37 Cb 1.20 0.02 -0.37 0.00 -1.39 0.00 0.00 29.97 29.43 1dht h ARG 37 CO 0.43 1.15 -0.82 -0.51 2.80 0.00 0.00 179.97 183.03 1dht s ASP 38 N -6.85 3.15 0.59 -3.80 1.01 -1.26 -4.60 116.67 104.91 1dht s ASP 38 Ca -0.11 -0.76 0.31 0.00 0.71 0.00 0.00 52.55 52.71 1dht s ASP 38 Cb 0.11 -1.20 1.85 0.00 1.01 0.00 0.00 42.92 44.69 1dht s ASP 38 CO 0.88 -0.12 2.25 -0.07 0.21 0.00 0.00 175.17 178.32 1dht h LEU 39 N 8.00 0.00 0.00 1.23 3.38 -1.95 -1.82 115.31 124.16 1dht h LEU 39 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1dht h LEU 39 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1dht h LEU 39 CO 0.49 0.01 0.00 2.29 0.09 0.00 0.00 178.44 181.32 1dht n LYS 40 N -3.74 0.25 -0.08 1.13 2.85 -1.26 -1.11 118.16 116.20 1dht n LYS 40 Ca -0.03 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.28 1dht n LYS 40 Cb 0.10 -1.39 0.09 0.00 -0.65 0.00 0.00 35.03 33.17 1dht n LYS 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1dht n THR 41 N -0.89 0.51 0.46 0.58 -2.24 -0.68 -4.55 114.28 107.45 1dht n THR 41 Ca 0.05 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1dht n THR 41 Cb 0.02 0.85 0.43 0.00 -2.10 0.00 0.00 70.33 69.53 1dht n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dht n GLN 42 N 0.49 0.12 -0.21 -0.78 10.64 -0.26 -3.95 117.38 123.42 1dht n GLN 42 Ca 0.08 0.34 -0.10 0.00 -1.83 0.00 0.00 57.00 55.49 1dht n GLN 42 Cb 0.33 -1.73 -0.06 0.00 -0.86 0.00 0.00 30.24 27.93 1dht n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1dht h GLY 43 N 2.50 -0.64 2.00 2.61 0.00 -1.80 -1.12 103.07 106.61 1dht h GLY 43 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 47.33 47.92 1dht h GLY 43 CO 0.00 -0.13 -0.19 3.21 0.00 0.00 0.00 176.54 179.43 1dht h ARG 44 N -0.25 0.00 -0.34 4.80 3.08 -1.89 0.68 114.38 120.46 1dht h ARG 44 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1dht h ARG 44 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1dht h ARG 44 CO -0.69 0.19 -0.09 1.25 -1.07 0.00 0.00 179.97 179.56 1dht h LEU 45 N 0.00 0.66 -0.18 3.04 5.85 -1.47 -1.38 115.31 121.83 1dht h LEU 45 Ca -0.00 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 1dht h LEU 45 Cb 0.36 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1dht h LEU 45 CO 0.02 0.88 -0.29 -0.50 -0.34 0.00 0.00 178.44 178.21 1dht h TRP 46 N 0.44 0.64 -0.63 1.25 -0.00 -0.58 -0.57 115.95 116.50 1dht h TRP 46 Ca 0.08 -0.22 -0.05 0.00 -0.00 0.00 0.00 58.89 58.70 1dht h TRP 46 Cb 0.59 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.60 1dht h TRP 46 CO 0.05 0.93 0.19 1.49 -0.00 0.00 0.00 178.44 181.10 1dht h GLU 47 N 0.16 0.96 -0.37 0.49 4.81 -0.93 0.28 114.58 119.98 1dht h GLU 47 Ca 0.01 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.96 1dht h GLU 47 Cb 0.87 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1dht h GLU 47 CO 0.07 0.83 -0.17 0.00 -0.73 0.00 0.00 179.01 179.01 1dht h ALA 48 N 1.28 1.02 0.00 2.92 0.00 -1.19 -1.35 119.26 121.94 1dht h ALA 48 Ca 0.21 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dht h ALA 48 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dht h ALA 48 CO -0.01 0.58 -0.31 0.00 0.00 0.00 0.00 179.25 179.52 1dht h ALA 49 N 1.21 1.05 0.14 0.00 0.00 -0.19 -2.19 119.26 119.28 1dht h ALA 49 Ca 0.10 -0.28 -0.28 0.00 0.00 0.00 0.00 54.91 54.44 1dht h ALA 49 Cb 0.63 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dht h ALA 49 CO 0.04 0.39 -1.30 -0.09 0.00 0.00 0.00 179.25 178.29 1dht h ARG 50 N 0.00 0.29 -0.85 0.00 9.65 -0.64 -1.04 114.38 121.78 1dht h ARG 50 Ca -0.00 -0.50 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 1dht h ARG 50 Cb 0.79 0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.52 1dht h ARG 50 CO 0.04 1.23 0.51 0.00 2.80 0.00 0.00 179.97 184.55 1dht h ALA 51 N 0.53 1.30 -0.19 2.80 0.00 -0.85 -1.52 119.26 121.33 1dht h ALA 51 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dht h ALA 51 Cb 2.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1dht h ALA 51 CO 0.21 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1dht n LEU 52 N -4.37 2.36 -3.63 0.00 4.77 -0.86 -4.97 117.00 110.31 1dht n LEU 52 Ca 0.09 -0.95 -0.26 0.00 -0.03 0.00 0.00 56.01 54.87 1dht n LEU 52 Cb 0.06 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1dht n LEU 52 CO 0.38 0.47 -0.07 0.00 -1.33 0.00 0.00 177.39 176.84 1dht n ALA 53 N 0.79 -2.37 -2.21 -1.18 0.00 -0.57 -4.87 120.51 110.11 1dht n ALA 53 Ca 0.17 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1dht n ALA 53 Cb 0.45 -3.69 -0.03 0.00 0.00 0.00 0.00 19.45 16.18 1dht n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dht s PRO 55 N 1.38 4.10 0.26 0.00 0.02 -1.26 -4.90 135.00 134.60 1dht s PRO 55 Ca 0.64 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.83 1dht s PRO 55 Cb -0.35 -2.95 -0.14 0.00 0.02 0.00 0.00 34.50 31.09 1dht s PRO 55 CO 0.29 -0.50 1.28 -2.30 -0.33 0.00 0.00 177.00 175.44 1dht n PRO 56 N 0.44 1.82 -0.67 5.54 -0.02 -1.26 -1.82 135.00 139.03 1dht n PRO 56 Ca 0.01 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1dht n PRO 56 Cb 0.40 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1dht n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dht n GLY 57 N 1.65 0.75 0.03 -1.23 0.00 -1.26 -4.86 105.19 100.27 1dht n GLY 57 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1dht n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dht n SER 58 N 0.00 0.95 -3.55 1.61 3.41 -0.76 -4.83 113.62 110.46 1dht n SER 58 Ca 0.00 -0.87 -0.18 0.00 -0.26 0.00 0.00 58.87 57.56 1dht n SER 58 Cb 0.00 0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 64.61 1dht n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1dht s LEU 59 N -2.96 -0.09 -0.00 1.04 2.96 -1.26 -2.14 118.68 116.23 1dht s LEU 59 Ca 0.10 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1dht s LEU 59 Cb 0.16 0.35 -0.03 0.00 0.50 0.00 0.00 46.19 47.18 1dht s LEU 59 CO 0.81 -0.30 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.80 1dht s GLU 60 N 2.32 2.37 -0.08 1.98 0.41 -0.52 -5.02 118.70 120.16 1dht s GLU 60 Ca 0.05 -0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 53.79 1dht s GLU 60 Cb -0.15 -2.35 -0.03 0.00 -1.78 0.00 0.00 34.13 29.82 1dht s GLU 60 CO -0.10 0.59 0.03 -0.08 -0.49 0.00 0.00 175.26 175.21 1dht s THR 61 N -0.87 4.51 0.00 3.63 -1.32 -1.26 -1.03 115.64 119.30 1dht s THR 61 Ca 0.14 -0.22 0.02 0.00 -1.21 0.00 0.00 61.69 60.42 1dht s THR 61 Cb -0.11 -2.93 -0.01 0.00 -1.51 0.00 0.00 72.50 67.95 1dht s THR 61 CO 0.04 0.57 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.20 1dht s LEU 62 N -1.02 2.05 -0.17 9.08 1.43 -0.79 -4.94 118.68 124.32 1dht s LEU 62 Ca 0.15 -0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 1dht s LEU 62 Cb -0.11 -0.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 1dht s LEU 62 CO 0.04 0.03 0.84 -1.58 0.23 0.00 0.00 176.35 175.90 1dht s GLN 63 N -0.36 4.30 -0.09 1.70 -0.44 -1.26 -1.08 119.66 122.44 1dht s GLN 63 Ca 0.00 1.02 -0.03 0.00 -2.50 0.00 0.00 55.36 53.86 1dht s GLN 63 Cb -0.03 -3.57 0.05 0.00 -1.64 0.00 0.00 33.01 27.81 1dht s GLN 63 CO -0.00 -0.33 0.12 -1.17 0.50 0.00 0.00 175.29 174.41 1dht s LEU 64 N 2.15 0.06 -0.47 3.68 2.96 -0.21 -4.74 118.68 122.11 1dht s LEU 64 Ca 0.38 0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1dht s LEU 64 Cb -0.17 0.05 0.11 0.00 0.50 0.00 0.00 46.19 46.68 1dht s LEU 64 CO 0.12 -0.27 0.35 -0.62 -1.32 0.00 0.00 176.35 174.62 1dht s ASP 65 N 2.23 5.80 0.00 3.68 2.15 -1.26 -3.47 116.67 125.80 1dht s ASP 65 Ca 0.04 -1.75 0.09 0.00 0.43 0.00 0.00 52.55 51.36 1dht s ASP 65 Cb -0.13 -2.05 0.51 0.00 -0.30 0.00 0.00 42.92 40.95 1dht s ASP 65 CO -0.06 -0.68 1.05 1.33 -0.17 0.00 0.00 175.17 176.65 1dht n VAL 66 N 4.99 0.28 1.41 1.11 0.24 -1.26 -0.40 118.33 124.70 1dht n VAL 66 Ca -0.10 0.07 0.14 0.00 -2.04 0.00 0.00 64.34 62.41 1dht n VAL 66 Cb 0.41 -0.93 0.45 0.00 -1.47 0.00 0.00 33.84 32.31 1dht n VAL 66 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dht n ARG 67 N -1.10 1.78 -3.76 7.34 1.74 -1.26 -4.08 116.66 117.31 1dht n ARG 67 Ca 0.06 -1.13 -0.25 0.00 -0.77 0.00 0.00 57.85 55.76 1dht n ARG 67 Cb 0.04 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 29.84 1dht n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dht s ASP 68 N -2.00 2.07 0.39 0.55 -1.08 0.47 -5.02 116.67 112.05 1dht s ASP 68 Ca 0.36 -0.35 0.12 0.00 -0.52 0.00 0.00 52.55 52.17 1dht s ASP 68 Cb 0.21 -0.51 0.80 0.00 -1.46 0.00 0.00 42.92 41.96 1dht s ASP 68 CO 0.33 -0.23 1.88 0.77 0.52 0.00 0.00 175.17 178.44 1dht h SER 69 N 8.29 0.04 -0.62 -0.34 4.64 -1.86 -1.25 113.55 122.46 1dht h SER 69 Ca -0.19 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 1dht h SER 69 Cb 1.12 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1dht h SER 69 CO 0.29 0.33 0.20 0.11 -0.87 0.00 0.00 176.83 176.89 1dht h LYS 70 N 0.04 0.96 -0.40 4.77 1.57 -1.95 0.29 116.57 121.85 1dht h LYS 70 Ca 0.00 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1dht h LYS 70 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1dht h LYS 70 CO 0.04 0.84 -0.27 1.03 -0.57 0.00 0.00 179.45 180.52 1dht h SER 71 N 0.88 0.87 -0.67 0.86 0.87 -1.74 0.86 113.55 115.49 1dht h SER 71 Ca 0.20 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1dht h SER 71 Cb 0.28 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1dht h SER 71 CO -0.01 1.09 0.31 0.58 -0.53 0.00 0.00 176.83 178.27 1dht h VAL 72 N 0.72 1.23 -0.30 2.23 2.07 -0.70 -1.19 116.25 120.31 1dht h VAL 72 Ca 0.09 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1dht h VAL 72 Cb 0.81 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1dht h VAL 72 CO 0.07 0.27 -0.28 0.00 0.02 0.00 0.00 177.57 177.65 1dht h ALA 73 N 1.14 0.44 -0.54 1.67 0.00 -0.14 -2.32 119.26 119.51 1dht h ALA 73 Ca 0.23 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dht h ALA 73 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1dht h ALA 73 CO -0.03 0.45 0.04 0.00 0.00 0.00 0.00 179.25 179.71 1dht h ALA 74 N 0.72 1.06 -0.11 0.00 0.00 -0.65 -2.28 119.26 118.00 1dht h ALA 74 Ca 0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1dht h ALA 74 Cb 0.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dht h ALA 74 CO 0.07 0.60 -0.72 0.00 0.00 0.00 0.00 179.25 179.20 1dht h ALA 75 N 1.21 0.55 -0.06 0.00 0.00 -1.24 -2.72 119.26 117.00 1dht h ALA 75 Ca 0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1dht h ALA 75 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dht h ALA 75 CO 0.02 0.74 -0.01 -0.09 0.00 0.00 0.00 179.25 179.90 1dht h ARG 76 N 0.35 0.09 0.00 0.00 2.43 -1.14 0.71 114.38 116.83 1dht h ARG 76 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dht h ARG 76 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1dht h ARG 76 CO 0.13 0.11 -0.09 -0.85 -1.51 0.00 0.00 179.97 177.76 1dht n GLU 77 N -4.46 0.24 0.08 0.20 0.28 -0.88 -3.23 120.64 112.87 1dht n GLU 77 Ca -0.02 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 1dht n GLU 77 Cb 0.13 -1.76 0.46 0.00 1.43 0.00 0.00 31.44 31.70 1dht n GLU 77 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dht n ARG 78 N -2.16 0.19 -2.21 3.44 5.12 0.24 -4.50 116.66 116.79 1dht n ARG 78 Ca 0.05 0.20 -0.32 0.00 -1.93 0.00 0.00 57.85 55.86 1dht n ARG 78 Cb 0.42 -1.74 -0.04 0.00 -1.16 0.00 0.00 32.46 29.93 1dht n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dht s VAL 79 N -3.10 3.66 0.31 1.55 1.01 -1.18 -4.82 120.40 117.81 1dht s VAL 79 Ca 0.10 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1dht s VAL 79 Cb 0.13 -4.57 0.35 0.00 0.00 0.00 0.00 36.38 32.29 1dht s VAL 79 CO 0.55 -1.26 1.61 0.71 0.00 0.00 0.00 175.10 176.71 1dht h THR 80 N 6.46 0.18 0.00 3.92 1.35 -1.90 0.47 112.91 123.39 1dht h THR 80 Ca 0.22 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1dht h THR 80 Cb 0.95 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1dht h THR 80 CO 1.28 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 175.96 1dht n GLU 81 N -5.31 0.20 -4.19 4.72 4.71 -1.26 -4.79 120.64 114.72 1dht n GLU 81 Ca 0.24 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 57.07 1dht n GLU 81 Cb 0.80 -1.26 -0.05 0.00 -1.01 0.00 0.00 31.44 29.92 1dht n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dht n GLY 82 N -0.46 -0.30 0.00 0.62 0.00 0.16 -4.90 105.19 100.32 1dht n GLY 82 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dht n GLY 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dht n ARG 83 N -4.40 0.00 -4.35 1.61 0.63 -1.26 -5.15 116.66 103.74 1dht n ARG 83 Ca -0.13 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.52 1dht n ARG 83 Cb 0.60 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.34 1dht n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1dht s VAL 84 N -1.68 1.35 -0.12 5.15 1.01 -1.26 -4.82 120.40 120.03 1dht s VAL 84 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1dht s VAL 84 Cb 0.00 -1.26 -0.24 0.00 0.00 0.00 0.00 36.38 34.89 1dht s VAL 84 CO 0.00 0.41 0.37 0.47 0.00 0.00 0.00 175.10 176.35 1dht n ASP 85 N 4.30 1.24 -3.78 3.32 8.00 0.37 -4.83 116.55 125.17 1dht n ASP 85 Ca -0.18 0.22 -0.26 0.00 0.71 0.00 0.00 54.79 55.27 1dht n ASP 85 Cb 0.51 -0.17 -0.17 0.00 -0.02 0.00 0.00 41.12 41.28 1dht n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dht s VAL 86 N -2.56 0.60 -0.23 2.53 1.01 -0.02 -0.80 120.40 120.94 1dht s VAL 86 Ca -0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1dht s VAL 86 Cb 0.07 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1dht s VAL 86 CO 0.78 0.03 0.07 -0.22 0.00 0.00 0.00 175.10 175.76 1dht s LEU 87 N 1.85 3.56 -0.31 3.92 2.96 -0.27 -0.53 118.68 129.85 1dht s LEU 87 Ca 0.02 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1dht s LEU 87 Cb -0.15 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1dht s LEU 87 CO -0.07 0.03 0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 1dht s VAL 88 N 1.20 3.45 -0.64 1.68 1.01 0.94 -0.53 120.40 127.51 1dht s VAL 88 Ca 0.05 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1dht s VAL 88 Cb -0.14 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.39 1dht s VAL 88 CO 0.03 -0.10 0.86 0.00 0.00 0.00 0.00 175.10 175.89 1dht n ASN 90 N 7.07 4.34 -4.56 0.00 5.15 -1.25 -1.60 115.26 124.41 1dht n ASN 90 Ca -0.05 -0.00 -0.53 0.00 -0.60 0.00 0.00 54.58 53.40 1dht n ASN 90 Cb 0.44 0.46 -0.06 0.00 -0.53 0.00 0.00 39.78 40.09 1dht n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dht n ALA 91 N -2.16 -1.64 -3.56 5.20 0.00 -1.11 -4.84 120.51 112.39 1dht n ALA 91 Ca -0.04 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1dht n ALA 91 Cb 0.57 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.00 1dht n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dht s GLY 92 N 0.18 -0.33 0.17 0.00 0.00 -1.26 -4.63 107.32 101.45 1dht s GLY 92 Ca 0.82 1.82 0.10 0.00 0.00 0.00 0.00 44.72 47.47 1dht s GLY 92 CO 0.51 0.95 -0.20 1.08 0.00 0.00 0.00 173.10 175.44 1dht s LEU 93 N -1.26 2.60 0.44 0.66 1.02 -1.26 -5.01 118.68 115.87 1dht s LEU 93 Ca -0.02 -0.74 0.07 0.00 0.02 0.00 0.00 54.13 53.46 1dht s LEU 93 Cb -0.00 -1.35 -0.02 0.00 0.02 0.00 0.00 46.19 44.83 1dht s LEU 93 CO 0.02 0.13 0.32 -0.83 0.02 0.00 0.00 176.35 176.01 1dht s GLY 94 N -2.58 2.24 -0.30 -3.19 0.00 -1.26 -4.95 107.32 97.28 1dht s GLY 94 Ca 0.21 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 1dht s GLY 94 CO 0.11 -1.81 0.81 -2.27 0.00 0.00 0.00 173.10 169.94 1dht s LEU 95 N -4.08 -0.88 -0.02 0.66 0.20 -1.26 -4.99 118.68 108.30 1dht s LEU 95 Ca 0.44 1.19 0.05 0.00 0.69 0.00 0.00 54.13 56.50 1dht s LEU 95 Cb -0.01 2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 47.74 1dht s LEU 95 CO 0.25 -0.17 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.21 1dht s LEU 96 N 2.69 2.00 0.00 -0.68 1.43 -1.26 -4.37 118.68 118.49 1dht s LEU 96 Ca -0.04 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1dht s LEU 96 Cb -0.09 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1dht s LEU 96 CO -0.18 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1dht n GLY 97 N 2.78 4.06 3.78 -3.19 0.00 -0.76 -5.02 105.19 106.83 1dht n GLY 97 Ca -0.15 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1dht n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dht s PRO 98 N -2.76 3.97 0.25 1.61 0.02 -1.26 -4.63 135.00 132.20 1dht s PRO 98 Ca 0.00 2.56 -0.03 0.00 0.02 0.00 0.00 61.00 63.55 1dht s PRO 98 Cb 0.00 -2.87 0.51 0.00 0.02 0.00 0.00 34.50 32.15 1dht s PRO 98 CO 0.00 -0.64 1.72 1.25 -0.33 0.00 0.00 177.00 179.00 1dht h LEU 99 N 2.78 0.26 -1.56 -5.54 6.46 -1.96 0.37 115.31 116.12 1dht h LEU 99 Ca -0.51 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1dht h LEU 99 Cb 1.25 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 1dht h LEU 99 CO 0.63 0.07 0.00 1.05 -0.62 0.00 0.00 178.44 179.57 1dht h GLU 100 N 0.42 0.00 -0.00 1.25 9.09 -1.89 -2.56 114.58 120.88 1dht h GLU 100 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1dht h GLU 100 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 1dht h GLU 100 CO -0.44 0.00 -0.52 0.00 0.05 0.00 0.00 179.01 178.10 1dht n ALA 101 N -1.98 3.64 -2.70 1.06 0.00 0.13 -4.89 120.51 115.76 1dht n ALA 101 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1dht n ALA 101 Cb 0.22 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1dht n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dht s LEU 102 N -2.85 4.30 0.55 0.00 1.02 -0.97 -4.94 118.68 115.80 1dht s LEU 102 Ca 0.14 1.32 -0.20 0.00 0.02 0.00 0.00 54.13 55.41 1dht s LEU 102 Cb 0.18 -3.25 -0.05 0.00 0.02 0.00 0.00 46.19 43.08 1dht s LEU 102 CO 0.68 -0.22 1.18 -0.83 0.02 0.00 0.00 176.35 177.18 1dht s GLY 103 N 0.94 2.72 0.22 -3.19 0.00 -1.26 -4.86 107.32 101.88 1dht s GLY 103 Ca 0.42 0.95 -0.10 0.00 0.00 0.00 0.00 44.72 45.99 1dht s GLY 103 CO 0.20 1.34 1.89 -2.09 0.00 0.00 0.00 173.10 174.44 1dht h GLU 104 N 1.22 1.05 -0.51 2.90 4.81 -1.97 -0.94 114.58 121.14 1dht h GLU 104 Ca -0.50 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1dht h GLU 104 Cb 1.28 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1dht h GLU 104 CO 0.57 0.69 0.02 -0.44 -0.73 0.00 0.00 179.01 179.12 1dht h ASP 105 N 1.08 0.81 -0.32 1.04 5.19 -1.98 -0.89 116.42 121.35 1dht h ASP 105 Ca 0.29 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1dht h ASP 105 Cb -0.13 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.16 1dht h ASP 105 CO -0.06 0.86 0.12 0.00 -3.12 0.00 0.00 179.24 177.04 1dht h ALA 106 N 1.23 0.41 -0.30 3.45 0.00 -1.77 0.20 119.26 122.48 1dht h ALA 106 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dht h ALA 106 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dht h ALA 106 CO 0.02 0.03 0.17 0.28 0.00 0.00 0.00 179.25 179.75 1dht h VAL 107 N 0.36 1.12 -0.12 0.00 2.07 -0.89 -2.47 116.25 116.32 1dht h VAL 107 Ca 0.10 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1dht h VAL 107 Cb 0.20 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1dht h VAL 107 CO -0.01 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 177.58 1dht h ALA 108 N 1.05 1.57 -0.29 1.67 0.00 -0.87 -2.83 119.26 119.56 1dht h ALA 108 Ca 0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1dht h ALA 108 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dht h ALA 108 CO -0.02 0.31 -0.22 0.77 0.00 0.00 0.00 179.25 180.10 1dht h SER 109 N 0.18 0.70 -0.70 0.00 0.02 -0.31 -1.02 113.55 112.41 1dht h SER 109 Ca 0.04 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1dht h SER 109 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1dht h SER 109 CO 0.02 0.99 0.25 0.58 -1.14 0.00 0.00 176.83 177.53 1dht h VAL 110 N 0.41 1.25 0.04 2.27 2.07 -1.24 0.11 116.25 121.16 1dht h VAL 110 Ca 0.06 -0.84 -0.23 0.00 0.82 0.00 0.00 66.70 66.51 1dht h VAL 110 Cb 0.76 0.43 0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1dht h VAL 110 CO 0.06 0.33 -0.92 -0.07 0.02 0.00 0.00 177.57 176.99 1dht h LEU 111 N 1.05 0.75 -0.51 2.57 -0.00 -1.53 -0.41 115.31 117.24 1dht h LEU 111 Ca 0.24 -0.78 0.03 0.00 -0.00 0.00 0.00 57.88 57.37 1dht h LEU 111 Cb 0.26 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.65 1dht h LEU 111 CO -0.01 1.44 0.28 -0.78 -0.00 0.00 0.00 178.44 179.37 1dht h ASP 112 N 0.15 0.44 0.04 -0.43 3.58 -1.01 0.25 116.42 119.44 1dht h ASP 112 Ca -0.13 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1dht h ASP 112 Cb 1.61 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.59 1dht h ASP 112 CO 0.18 0.31 -0.02 0.58 -2.88 0.00 0.00 179.24 177.40 1dht h VAL 113 N 0.56 1.01 -0.49 2.25 2.07 -0.83 0.45 116.25 121.27 1dht h VAL 113 Ca 0.21 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 1dht h VAL 113 Cb 0.07 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1dht h VAL 113 CO -0.12 0.32 0.00 0.78 0.02 0.00 0.00 177.57 178.57 1dht h ASN 114 N -0.95 0.85 0.00 0.57 4.21 -1.09 -3.09 115.58 116.07 1dht h ASN 114 Ca -0.01 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.20 1dht h ASN 114 Cb 0.57 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1dht h ASN 114 CO 0.01 0.95 -0.77 0.52 -1.29 0.00 0.00 177.43 176.85 1dht n VAL 115 N -4.33 1.20 0.22 2.81 0.31 0.79 -4.10 118.33 115.22 1dht n VAL 115 Ca 0.01 0.22 0.06 0.00 -0.01 0.00 0.00 64.34 64.61 1dht n VAL 115 Cb 0.31 -2.16 0.49 0.00 -0.91 0.00 0.00 33.84 31.58 1dht n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1dht h VAL 116 N -0.77 1.01 -0.45 2.52 2.07 -1.26 -0.72 116.25 118.65 1dht h VAL 116 Ca 0.00 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1dht h VAL 116 Cb 0.77 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1dht h VAL 116 CO 0.00 0.25 -0.18 1.23 0.02 0.00 0.00 177.57 178.89 1dht h GLY 117 N 0.97 0.95 1.83 2.17 0.00 -0.01 -1.04 103.07 107.95 1dht h GLY 117 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 1dht h GLY 117 CO 0.03 0.72 -0.50 -0.84 0.00 0.00 0.00 176.54 175.96 1dht h THR 118 N 0.77 1.35 -0.10 4.70 2.02 -1.40 -2.40 112.91 117.85 1dht h THR 118 Ca 0.11 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 1dht h THR 118 Cb 0.71 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1dht h THR 118 CO 0.05 0.51 0.03 0.58 0.37 0.00 0.00 175.52 177.06 1dht h VAL 119 N 0.15 1.20 -0.99 3.16 2.07 -0.67 -1.00 116.25 120.16 1dht h VAL 119 Ca 0.01 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1dht h VAL 119 Cb 0.94 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1dht h VAL 119 CO 0.07 0.18 0.65 0.03 0.02 0.00 0.00 177.57 178.52 1dht h ARG 120 N -0.04 1.16 -0.35 1.57 3.08 -1.08 0.56 114.38 119.27 1dht h ARG 120 Ca 0.03 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1dht h ARG 120 Cb 0.25 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1dht h ARG 120 CO 0.00 0.77 0.04 0.52 -1.07 0.00 0.00 179.97 180.23 1dht h MET 121 N 1.19 0.60 -0.51 0.04 2.86 -1.29 -0.76 114.93 117.06 1dht h MET 121 Ca 0.42 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1dht h MET 121 Cb 0.12 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1dht h MET 121 CO -0.16 0.68 -0.07 -0.07 1.06 0.00 0.00 176.91 178.36 1dht h LEU 122 N 0.43 0.90 -0.12 1.22 3.38 -0.24 -1.23 115.31 119.64 1dht h LEU 122 Ca 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1dht h LEU 122 Cb 0.39 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1dht h LEU 122 CO 0.01 1.00 0.02 1.56 0.09 0.00 0.00 178.44 181.12 1dht h GLN 123 N 0.82 0.20 0.00 1.13 4.20 0.29 0.23 115.11 121.99 1dht h GLN 123 Ca 0.14 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1dht h GLN 123 Cb 0.59 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1dht h GLN 123 CO 0.04 0.39 -0.39 0.00 -0.67 0.00 0.00 178.83 178.20 1dht h ALA 124 N 0.80 1.27 0.00 3.87 0.00 -1.08 -3.36 119.26 120.76 1dht h ALA 124 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1dht h ALA 124 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dht h ALA 124 CO 0.00 0.49 -1.91 1.19 0.00 0.00 0.00 179.25 179.02 1dht n PHE 125 N -3.95 0.00 -0.07 0.00 3.72 -0.47 -4.67 117.46 112.01 1dht n PHE 125 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 1dht n PHE 125 Cb 0.44 -0.63 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 1dht n PHE 125 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1dht h LEU 126 N 0.00 0.17 -0.50 4.37 3.38 -0.68 -3.17 115.31 118.87 1dht h LEU 126 Ca -0.31 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.72 1dht h LEU 126 Cb 1.66 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 1dht h LEU 126 CO 0.02 0.13 -0.34 -0.65 0.09 0.00 0.00 178.44 177.69 1dht h PRO 127 N 0.26 -0.05 -0.78 1.13 0.11 -1.77 0.45 132.00 131.36 1dht h PRO 127 Ca 0.12 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.32 1dht h PRO 127 Cb 0.06 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.11 1dht h PRO 127 CO -0.10 -0.03 0.42 0.22 -0.21 0.00 0.00 178.00 178.30 1dht h ASP 128 N -0.05 0.59 -0.26 -2.05 1.82 -1.87 0.14 116.42 114.74 1dht h ASP 128 Ca 0.08 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1dht h ASP 128 Cb 0.26 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 1dht h ASP 128 CO -0.50 0.34 0.11 0.24 -1.61 0.00 0.00 179.24 177.82 1dht h MET 129 N 0.72 0.46 -0.10 0.28 2.86 -1.31 0.14 114.93 117.99 1dht h MET 129 Ca 0.38 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.89 1dht h MET 129 Cb 0.36 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1dht h MET 129 CO -0.25 0.40 -0.18 0.87 1.06 0.00 0.00 176.91 178.81 1dht h LYS 130 N 0.46 0.29 0.41 1.72 1.57 0.85 -1.41 116.57 120.46 1dht h LYS 130 Ca 0.11 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1dht h LYS 130 Cb 0.13 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1dht h LYS 130 CO -0.01 0.78 -0.33 0.00 -0.57 0.00 0.00 179.45 179.32 1dht h ARG 131 N -0.15 -0.71 0.00 3.15 3.08 -0.32 -1.50 114.38 117.92 1dht h ARG 131 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1dht h ARG 131 Cb 0.77 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1dht h ARG 131 CO 0.04 -0.48 0.00 2.89 -1.07 0.00 0.00 179.97 181.35 1dht n ARG 132 N -5.45 0.04 -1.49 0.04 1.85 0.46 -4.84 116.66 107.28 1dht n ARG 132 Ca -0.10 0.31 -0.17 0.00 -1.00 0.00 0.00 57.85 56.89 1dht n ARG 132 Cb 0.35 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.19 1dht n ARG 132 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dht n GLY 133 N -0.76 1.64 3.44 2.89 0.00 -0.57 -4.96 105.19 106.88 1dht n GLY 133 Ca 0.02 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1dht n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dht s SER 134 N -2.82 -0.57 0.00 1.61 1.04 -0.59 -4.54 113.70 107.83 1dht s SER 134 Ca 0.00 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1dht s SER 134 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1dht s SER 134 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1dht n GLY 135 N 0.02 4.23 3.02 7.32 0.00 -1.26 -4.54 105.19 113.97 1dht n GLY 135 Ca -0.18 -1.34 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1dht n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dht s ARG 136 N -2.95 1.13 -0.08 1.61 0.52 0.02 -1.44 118.95 117.75 1dht s ARG 136 Ca 0.00 -0.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1dht s ARG 136 Cb 0.00 -1.03 -0.00 0.00 0.52 0.00 0.00 34.95 34.44 1dht s ARG 136 CO 0.00 0.11 -0.23 0.08 0.02 0.00 0.00 175.30 175.28 1dht s VAL 137 N 0.25 1.98 -0.04 3.52 1.01 0.14 -1.12 120.40 126.14 1dht s VAL 137 Ca -0.05 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1dht s VAL 137 Cb -0.10 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1dht s VAL 137 CO 0.01 0.55 -0.23 -0.76 0.00 0.00 0.00 175.10 174.67 1dht s LEU 138 N 0.20 2.03 -0.07 3.92 1.43 0.31 -1.51 118.68 124.99 1dht s LEU 138 Ca -0.14 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1dht s LEU 138 Cb -0.16 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1dht s LEU 138 CO 0.07 0.25 -0.16 -0.69 0.23 0.00 0.00 176.35 176.05 1dht s VAL 139 N -0.31 1.37 -0.05 -1.59 1.01 0.23 -0.15 120.40 120.91 1dht s VAL 139 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1dht s VAL 139 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1dht s VAL 139 CO 0.01 0.41 1.40 -0.89 0.00 0.00 0.00 175.10 176.02 1dht s THR 140 N 0.44 3.85 0.00 3.92 2.01 -0.63 0.12 115.64 125.36 1dht s THR 140 Ca -0.13 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.04 1dht s THR 140 Cb -0.15 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1dht s THR 140 CO 0.04 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1dht n GLY 141 N 3.69 1.95 3.61 4.40 0.00 0.40 -4.79 105.19 114.46 1dht n GLY 141 Ca 0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 1dht n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dht s SER 142 N -0.98 -0.16 0.46 1.61 0.15 -1.26 -3.94 113.70 109.58 1dht s SER 142 Ca 0.00 0.14 0.18 0.00 0.70 0.00 0.00 55.95 56.97 1dht s SER 142 Cb 0.00 0.14 1.09 0.00 -1.71 0.00 0.00 66.02 65.55 1dht s SER 142 CO 0.00 -0.18 1.99 1.62 1.20 0.00 0.00 173.24 177.87 1dht h VAL 143 N 2.19 0.97 0.00 4.45 3.04 -1.51 0.64 116.25 126.04 1dht h VAL 143 Ca -0.11 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1dht h VAL 143 Cb 1.18 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1dht h VAL 143 CO 0.25 0.19 0.00 0.61 -1.01 0.00 0.00 177.57 177.61 1dht n GLY 144 N -0.81 -0.88 0.18 3.17 0.00 -1.26 -1.01 105.19 104.58 1dht n GLY 144 Ca -0.02 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1dht n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dht n GLY 145 N -0.75 -0.68 0.00 -0.02 0.00 0.21 -4.18 105.19 99.77 1dht n GLY 145 Ca 0.01 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1dht n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dht n LEU 146 N -0.94 0.15 -3.66 0.99 4.77 -0.18 -4.18 117.00 113.94 1dht n LEU 146 Ca 0.07 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 1dht n LEU 146 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1dht n LEU 146 CO 0.35 0.04 0.20 0.00 -1.33 0.00 0.00 177.39 176.65 1dht s MET 147 N -2.72 0.83 0.26 3.23 0.23 -0.66 -5.00 119.30 115.48 1dht s MET 147 Ca -0.02 0.02 -0.25 0.00 -1.03 0.00 0.00 55.69 54.41 1dht s MET 147 Cb 0.09 0.38 -0.09 0.00 -1.53 0.00 0.00 34.83 33.68 1dht s MET 147 CO 0.53 -0.24 0.86 0.20 -2.03 0.00 0.00 175.02 174.34 1dht s GLY 148 N -1.22 2.83 -0.06 3.16 0.00 -1.26 -4.32 107.32 106.45 1dht s GLY 148 Ca -0.12 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1dht s GLY 148 CO 0.07 0.88 -0.20 1.08 0.00 0.00 0.00 173.10 174.93 1dht s LEU 149 N -1.74 1.95 0.34 0.66 1.43 -1.26 -5.08 118.68 114.98 1dht s LEU 149 Ca 0.44 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 1dht s LEU 149 Cb -0.20 -1.12 -0.12 0.00 0.03 0.00 0.00 46.19 44.78 1dht s LEU 149 CO 0.25 0.16 1.43 -0.81 0.23 0.00 0.00 176.35 177.61 1dht n PRO 150 N 3.23 2.43 -1.14 1.29 -0.04 -1.26 -1.79 135.00 137.72 1dht n PRO 150 Ca -0.19 0.85 -0.05 0.00 -0.04 0.00 0.00 63.50 64.08 1dht n PRO 150 Cb 0.53 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1dht n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dht n PHE 151 N 0.77 0.00 -1.41 0.54 3.72 -1.26 -4.81 117.46 115.01 1dht n PHE 151 Ca 0.04 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.50 1dht n PHE 151 Cb 0.37 -1.43 0.08 0.00 -0.94 0.00 0.00 39.48 37.56 1dht n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1dht n ASN 152 N -0.05 1.35 -0.32 4.37 4.13 -0.74 -1.82 115.26 122.19 1dht n ASN 152 Ca -0.05 -2.58 -0.02 0.00 1.68 0.00 0.00 54.58 53.61 1dht n ASN 152 Cb 0.28 -0.32 0.03 0.00 -1.54 0.00 0.00 39.78 38.24 1dht n ASN 152 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1dht h ASP 153 N 0.00 -1.30 0.46 6.41 3.32 -1.85 0.61 116.42 124.06 1dht h ASP 153 Ca 0.00 0.28 -0.18 0.00 0.02 0.00 0.00 57.03 57.15 1dht h ASP 153 Cb 1.14 0.68 -0.01 0.00 0.22 0.00 0.00 39.33 41.37 1dht h ASP 153 CO 0.00 -0.29 -0.77 0.58 -1.72 0.00 0.00 179.24 177.04 1dht h VAL 154 N -0.05 1.44 0.21 -1.35 2.07 -1.91 -1.21 116.25 115.45 1dht h VAL 154 Ca 0.32 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1dht h VAL 154 Cb 0.59 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1dht h VAL 154 CO -0.88 0.69 -0.10 0.22 0.02 0.00 0.00 177.57 177.51 1dht h TYR 155 N 0.15 -0.26 -0.91 1.57 3.20 -1.30 -2.43 116.97 116.99 1dht h TYR 155 Ca -0.03 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1dht h TYR 155 Cb 1.35 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.65 1dht h TYR 155 CO 0.03 0.01 0.60 0.00 -1.64 0.00 0.00 178.16 177.16 1dht h ALA 157 N 1.49 -0.45 -0.19 0.00 0.00 -1.08 0.93 119.26 119.96 1dht h ALA 157 Ca 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1dht h ALA 157 Cb 0.13 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dht h ALA 157 CO -0.13 -0.80 -0.06 0.66 0.00 0.00 0.00 179.25 178.92 1dht h SER 158 N -0.48 0.27 0.38 0.00 4.64 -1.00 0.50 113.55 117.87 1dht h SER 158 Ca 0.02 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1dht h SER 158 Cb 0.48 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1dht h SER 158 CO -0.11 0.37 -0.87 0.11 -0.87 0.00 0.00 176.83 175.46 1dht h LYS 159 N 0.28 0.35 -0.37 4.77 1.79 -0.43 -1.71 116.57 121.25 1dht h LYS 159 Ca 0.06 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 58.05 1dht h LYS 159 Cb 0.29 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1dht h LYS 159 CO 0.01 1.02 -0.28 0.74 -1.08 0.00 0.00 179.45 179.87 1dht h PHE 160 N 0.21 0.99 -0.23 -1.35 -1.00 0.15 -2.65 116.94 113.06 1dht h PHE 160 Ca -0.06 -0.27 0.06 0.00 2.81 0.00 0.00 57.97 60.51 1dht h PHE 160 Cb 1.48 -0.22 -0.06 0.00 3.61 0.00 0.00 35.95 40.76 1dht h PHE 160 CO 0.05 1.06 -0.18 0.00 -1.61 0.00 0.00 178.31 177.63 1dht h ALA 161 N 0.77 -0.02 -0.81 2.45 0.00 0.17 -0.19 119.26 121.64 1dht h ALA 161 Ca 0.07 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1dht h ALA 161 Cb 0.85 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1dht h ALA 161 CO 0.07 -0.60 0.53 -0.07 0.00 0.00 0.00 179.25 179.19 1dht h LEU 162 N -0.17 0.55 -0.07 0.00 3.38 -1.14 0.22 115.31 118.06 1dht h LEU 162 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dht h LEU 162 Cb 0.37 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dht h LEU 162 CO -0.34 0.29 0.01 -0.33 0.09 0.00 0.00 178.44 178.16 1dht h GLU 163 N 0.59 0.12 -0.10 1.13 4.39 -0.72 -1.66 114.58 118.33 1dht h GLU 163 Ca 0.39 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 1dht h GLU 163 Cb 0.70 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1dht h GLU 163 CO -0.15 0.36 0.05 0.78 -1.16 0.00 0.00 179.01 178.89 1dht h GLY 164 N -0.13 0.14 0.48 -3.84 0.00 -0.01 -0.80 103.07 98.90 1dht h GLY 164 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.36 1dht h GLY 164 CO 0.00 0.06 0.16 -2.00 0.00 0.00 0.00 176.54 174.76 1dht h LEU 165 N 0.07 0.13 -0.18 3.11 5.85 -0.63 -0.52 115.31 123.15 1dht h LEU 165 Ca 0.03 0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 1dht h LEU 165 Cb 0.07 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1dht h LEU 165 CO -0.01 0.10 -0.72 0.00 -0.34 0.00 0.00 178.44 177.47 1dht h GLU 167 N 0.55 1.17 0.23 0.00 4.81 -0.96 0.35 114.58 120.73 1dht h GLU 167 Ca -0.04 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1dht h GLU 167 Cb 1.35 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dht h GLU 167 CO 0.15 0.98 -0.11 0.77 -0.73 0.00 0.00 179.01 180.07 1dht h SER 168 N 1.13 -0.26 -0.70 1.04 0.02 -1.07 -2.55 113.55 111.16 1dht h SER 168 Ca 0.25 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1dht h SER 168 Cb 0.27 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1dht h SER 168 CO -0.01 -0.11 0.44 -0.07 -1.14 0.00 0.00 176.83 175.93 1dht h LEU 169 N -0.39 0.83 -0.90 5.07 3.38 -1.22 -2.68 115.31 119.40 1dht h LEU 169 Ca -0.03 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.05 1dht h LEU 169 Cb 0.30 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1dht h LEU 169 CO 0.05 0.64 0.49 0.00 0.09 0.00 0.00 178.44 179.70 1dht h ALA 170 N 1.23 1.41 -0.43 1.53 0.00 -0.07 0.34 119.26 123.27 1dht h ALA 170 Ca 0.25 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1dht h ALA 170 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dht h ALA 170 CO -0.05 -0.09 0.16 0.28 0.00 0.00 0.00 179.25 179.55 1dht h VAL 171 N 0.65 1.17 0.03 0.00 2.07 -1.10 -1.97 116.25 117.09 1dht h VAL 171 Ca 0.51 -0.53 -0.25 0.00 0.82 0.00 0.00 66.70 67.24 1dht h VAL 171 Cb 0.75 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1dht h VAL 171 CO -0.38 0.21 -1.26 0.25 0.02 0.00 0.00 177.57 176.40 1dht h LEU 172 N 0.60 0.10 0.00 2.57 5.85 -0.71 -3.35 115.31 120.38 1dht h LEU 172 Ca 0.15 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1dht h LEU 172 Cb 0.14 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1dht h LEU 172 CO -0.01 1.10 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.82 1dht h LEU 173 N 0.02 0.00 -0.82 2.25 3.38 -0.26 -3.40 115.31 116.49 1dht h LEU 173 Ca -0.12 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1dht h LEU 173 Cb 1.88 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.53 1dht h LEU 173 CO 0.13 0.00 -0.48 -0.11 0.09 0.00 0.00 178.44 178.07 1dht n LEU 174 N -2.89 -0.87 0.01 1.67 7.94 -0.76 -0.47 117.00 121.63 1dht n LEU 174 Ca 0.03 1.57 0.13 0.00 -1.11 0.00 0.00 56.01 56.63 1dht n LEU 174 Cb 0.53 -0.25 0.56 0.00 0.53 0.00 0.00 43.42 44.78 1dht n LEU 174 CO 0.36 -1.24 0.92 -0.81 -1.11 0.00 0.00 177.39 175.50 1dht n PRO 175 N -4.88 0.01 0.08 1.96 -0.04 -1.26 -3.62 135.00 127.24 1dht n PRO 175 Ca 0.02 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1dht n PRO 175 Cb 0.21 -1.52 0.46 0.00 -0.04 0.00 0.00 33.50 32.61 1dht n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dht n PHE 176 N -1.54 0.62 -0.20 0.54 3.01 0.38 -4.92 117.46 115.35 1dht n PHE 176 Ca 0.06 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1dht n PHE 176 Cb 0.31 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 1dht n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dht n GLY 177 N 0.89 1.48 3.69 1.37 0.00 -1.18 -4.56 105.19 106.88 1dht n GLY 177 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1dht n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dht s VAL 178 N -2.80 5.37 -0.17 1.61 0.11 -1.26 -4.13 120.40 119.13 1dht s VAL 178 Ca 0.00 0.23 -0.09 0.00 -2.93 0.00 0.00 61.98 59.19 1dht s VAL 178 Cb 0.00 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.30 1dht s VAL 178 CO 0.00 0.38 0.13 -1.00 -3.33 0.00 0.00 175.10 171.28 1dht s HIS 179 N 0.76 3.47 -0.06 1.54 0.09 -0.52 -4.59 115.29 115.98 1dht s HIS 179 Ca 0.09 0.39 0.05 0.00 -0.00 0.00 0.00 55.06 55.59 1dht s HIS 179 Cb -0.13 -2.09 -0.01 0.00 -0.00 0.00 0.00 32.58 30.35 1dht s HIS 179 CO 0.02 0.43 -0.21 -1.17 -0.00 0.00 0.00 174.74 173.81 1dht s LEU 180 N -0.07 2.28 -0.08 0.89 1.98 -1.26 0.23 118.68 122.65 1dht s LEU 180 Ca 0.10 -0.42 -0.10 0.00 -2.89 0.00 0.00 54.13 50.82 1dht s LEU 180 Cb -0.11 -1.44 0.02 0.00 0.66 0.00 0.00 46.19 45.32 1dht s LEU 180 CO -0.00 0.26 0.27 -0.44 -1.89 0.00 0.00 176.35 174.55 1dht s SER 181 N -0.24 -0.25 -0.05 3.68 0.01 -0.57 -4.47 113.70 111.81 1dht s SER 181 Ca -0.01 0.42 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 1dht s SER 181 Cb -0.13 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1dht s SER 181 CO 0.03 -0.17 0.09 -0.76 0.41 0.00 0.00 173.24 172.83 1dht s LEU 182 N -0.21 3.98 -0.43 2.44 1.43 0.17 -0.60 118.68 125.45 1dht s LEU 182 Ca -0.03 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1dht s LEU 182 Cb -0.03 -2.16 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1dht s LEU 182 CO 0.01 0.33 0.24 -0.63 0.23 0.00 0.00 176.35 176.53 1dht s ILE 183 N -1.10 3.41 -0.53 -0.59 -1.09 0.12 -0.36 121.20 121.06 1dht s ILE 183 Ca 0.19 -2.12 -0.29 0.00 -2.23 0.00 0.00 60.65 56.21 1dht s ILE 183 Cb -0.12 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1dht s ILE 183 CO 0.10 -0.72 1.20 -1.61 -1.23 0.00 0.00 174.94 172.67 1dht s GLU 184 N 1.05 3.59 -0.03 2.79 0.41 0.97 0.15 118.70 127.64 1dht s GLU 184 Ca 0.09 0.43 -0.06 0.00 -0.41 0.00 0.00 54.97 55.01 1dht s GLU 184 Cb -0.23 -3.98 -0.04 0.00 -1.78 0.00 0.00 34.13 28.10 1dht s GLU 184 CO -0.04 -1.57 0.23 0.00 -0.49 0.00 0.00 175.26 173.39 1dht n GLY 186 N 1.34 0.80 3.77 0.00 0.00 -1.26 -1.28 105.19 108.56 1dht n GLY 186 Ca -0.13 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 1dht n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dht s PRO 187 N 1.74 3.82 -0.27 1.61 0.04 -1.26 -4.89 135.00 135.79 1dht s PRO 187 Ca 0.00 2.40 0.03 0.00 0.04 0.00 0.00 61.00 63.47 1dht s PRO 187 Cb 0.00 -2.74 0.07 0.00 0.04 0.00 0.00 34.50 31.87 1dht s PRO 187 CO 0.00 -0.70 -0.07 0.08 0.04 0.00 0.00 177.00 176.34 1dht s VAL 188 N -1.19 2.01 -0.31 -0.36 1.01 -1.26 -2.13 120.40 118.17 1dht s VAL 188 Ca 0.59 -1.63 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 1dht s VAL 188 Cb -0.43 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 1dht s VAL 188 CO 0.56 -0.13 1.17 1.57 0.00 0.00 0.00 175.10 178.27 1dht n HIS 189 N 4.47 0.56 -3.56 5.22 -0.00 -0.25 -4.84 115.22 116.82 1dht n HIS 189 Ca -0.11 0.37 -0.15 0.00 0.46 0.00 0.00 57.72 58.29 1dht n HIS 189 Cb 0.42 -1.21 -0.13 0.00 -0.12 0.00 0.00 29.99 28.95 1dht n HIS 189 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1dht s THR 190 N 3.41 -0.38 0.49 3.57 2.01 -1.26 -4.73 115.64 118.75 1dht s THR 190 Ca 0.64 0.09 0.20 0.00 0.31 0.00 0.00 61.69 62.93 1dht s THR 190 Cb -0.77 -0.56 0.25 0.00 0.01 0.00 0.00 72.50 71.43 1dht s THR 190 CO 0.33 -0.04 2.09 0.00 -0.69 0.00 0.00 174.62 176.32 1dht h ALA 191 N 8.30 1.68 0.10 7.40 0.00 -2.01 -2.52 119.26 132.20 1dht h ALA 191 Ca -0.16 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 1dht h ALA 191 Cb 1.13 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1dht h ALA 191 CO 0.21 0.12 -1.16 0.35 0.00 0.00 0.00 179.25 178.77 1dht h PHE 192 N 0.00 0.58 -0.18 0.00 3.57 -1.99 -3.24 116.94 115.68 1dht h PHE 192 Ca -0.00 -0.38 0.03 0.00 3.53 0.00 0.00 57.97 61.15 1dht h PHE 192 Cb 0.19 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1dht h PHE 192 CO 0.00 1.26 -0.01 1.98 -2.23 0.00 0.00 178.31 179.31 1dht h MET 193 N 0.13 0.05 0.00 1.11 1.85 -1.86 0.37 114.93 116.58 1dht h MET 193 Ca -0.13 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.96 1dht h MET 193 Cb 1.85 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.87 1dht h MET 193 CO 0.20 0.03 0.00 -1.91 -0.40 0.00 0.00 176.91 174.83 1dht n GLU 194 N -5.14 0.05 -0.08 0.39 2.13 -1.18 -1.51 120.64 115.30 1dht n GLU 194 Ca -0.03 0.27 -0.12 0.00 0.66 0.00 0.00 57.16 57.95 1dht n GLU 194 Cb 0.10 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.17 1dht n GLU 194 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1dht n LYS 195 N -1.42 0.68 0.19 5.31 4.76 0.37 -4.26 118.16 123.78 1dht n LYS 195 Ca 0.03 0.09 0.05 0.00 -2.87 0.00 0.00 58.31 55.62 1dht n LYS 195 Cb 0.11 -1.58 0.49 0.00 -1.84 0.00 0.00 35.03 32.20 1dht n LYS 195 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dht h VAL 196 N 0.00 1.12 -3.35 -0.18 2.07 0.69 -3.39 116.25 113.21 1dht h VAL 196 Ca -0.50 -0.53 -0.58 0.00 0.82 0.00 0.00 66.70 65.92 1dht h VAL 196 Cb 2.13 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 33.02 1dht h VAL 196 CO 0.02 0.16 0.81 -1.48 0.02 0.00 0.00 177.57 177.10 1dht s LEU 197 N -8.81 3.93 0.00 2.57 0.05 -1.15 -4.68 118.68 110.59 1dht s LEU 197 Ca -0.05 0.96 0.00 0.00 0.05 0.00 0.00 54.13 55.09 1dht s LEU 197 Cb 0.16 -3.50 0.00 0.00 -2.05 0.00 0.00 46.19 40.80 1dht s LEU 197 CO 0.70 -0.88 0.00 0.61 -0.55 0.00 0.00 176.35 176.23 1dht n GLY 198 N 3.98 -0.60 3.04 -3.48 0.00 -1.26 -4.99 105.19 101.88 1dht n GLY 198 Ca 0.11 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1dht n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dht s SER 199 N 0.00 4.88 0.00 1.61 0.01 -1.26 -5.06 113.70 113.88 1dht s SER 199 Ca 0.00 -2.41 0.00 0.00 1.31 0.00 0.00 55.95 54.85 1dht s SER 199 Cb 0.00 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1dht s SER 199 CO 0.00 -0.39 0.00 -0.81 0.41 0.00 0.00 173.24 172.45 1dht n PRO 200 N 3.99 0.00 -0.31 12.44 -0.04 -1.26 -4.29 135.00 145.53 1dht n PRO 200 Ca 0.03 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1dht n PRO 200 Cb 0.39 0.00 0.29 0.00 -0.04 0.00 0.00 33.50 34.14 1dht n PRO 200 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dht h GLU 201 N 0.00 0.11 -0.97 0.54 9.09 -1.98 -0.46 114.58 120.91 1dht h GLU 201 Ca 0.00 -0.01 0.05 0.00 0.05 0.00 0.00 59.36 59.45 1dht h GLU 201 Cb 0.00 -0.03 -0.06 0.00 -1.65 0.00 0.00 28.75 27.01 1dht h GLU 201 CO 0.00 0.07 0.63 1.05 0.05 0.00 0.00 179.01 180.81 1dht h GLU 202 N 0.12 1.15 0.00 1.06 9.09 -2.01 -1.89 114.58 122.10 1dht h GLU 202 Ca 0.57 -0.07 -0.15 0.00 0.05 0.00 0.00 59.36 59.76 1dht h GLU 202 Cb 1.17 -0.26 -0.02 0.00 -1.65 0.00 0.00 28.75 27.99 1dht h GLU 202 CO -0.75 0.76 -0.73 0.28 0.05 0.00 0.00 179.01 178.62 1dht h VAL 203 N 1.18 1.17 -0.33 -1.06 2.07 -1.30 -3.31 116.25 114.66 1dht h VAL 203 Ca 0.40 -2.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 1dht h VAL 203 Cb 0.08 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1dht h VAL 203 CO -0.15 0.66 -0.09 0.25 0.02 0.00 0.00 177.57 178.26 1dht h LEU 204 N 0.00 0.54 -0.14 2.57 6.46 -0.54 -2.47 115.31 121.73 1dht h LEU 204 Ca -0.02 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1dht h LEU 204 Cb 1.54 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 1dht h LEU 204 CO 0.09 0.68 -0.12 -0.67 -0.62 0.00 0.00 178.44 177.79 1dht n ASP 205 N -4.21 0.35 -0.49 1.25 2.03 -0.97 -3.38 116.55 111.13 1dht n ASP 205 Ca 0.01 -0.32 0.06 0.00 0.52 0.00 0.00 54.79 55.06 1dht n ASP 205 Cb 0.32 -0.13 0.05 0.00 -0.72 0.00 0.00 41.12 40.64 1dht n ASP 205 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dht n ARG 206 N -1.14 0.75 -3.89 -0.67 1.74 -0.96 -5.03 116.66 107.47 1dht n ARG 206 Ca 0.12 -1.25 -0.08 0.00 -0.77 0.00 0.00 57.85 55.88 1dht n ARG 206 Cb 0.29 -1.23 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1dht n ARG 206 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1dht s THR 207 N -0.99 0.00 0.51 0.55 -1.32 -1.04 -3.98 115.64 109.37 1dht s THR 207 Ca 0.14 -1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 59.35 1dht s THR 207 Cb 0.10 -2.11 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 1dht s THR 207 CO 0.15 0.00 0.98 1.51 -2.21 0.00 0.00 174.62 175.05 1dht s ASP 208 N -2.96 6.65 0.65 8.08 1.47 -1.26 -4.73 116.67 124.57 1dht s ASP 208 Ca 0.14 1.57 0.42 0.00 1.18 0.00 0.00 52.55 55.86 1dht s ASP 208 Cb -0.05 -2.51 2.27 0.00 -0.34 0.00 0.00 42.92 42.30 1dht s ASP 208 CO 0.08 -0.56 2.33 -0.29 0.68 0.00 0.00 175.17 177.41 1dht h ILE 209 N 1.01 0.10 0.14 2.11 6.09 -1.98 0.75 117.51 125.72 1dht h ILE 209 Ca -0.47 -0.04 -0.32 0.00 -1.37 0.00 0.00 64.86 62.66 1dht h ILE 209 Cb 1.18 1.03 -0.00 0.00 0.47 0.00 0.00 36.82 39.51 1dht h ILE 209 CO 0.61 0.00 -1.57 0.45 -3.07 0.00 0.00 178.15 174.57 1dht h HIS 210 N 0.00 0.54 -0.15 2.19 3.86 -1.98 -1.32 115.15 118.30 1dht h HIS 210 Ca -0.00 -0.40 -0.12 0.00 -1.16 0.00 0.00 60.37 58.69 1dht h HIS 210 Cb 0.03 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1dht h HIS 210 CO 0.00 1.46 -0.39 1.15 0.86 0.00 0.00 177.93 181.00 1dht h THR 211 N 0.08 1.35 -0.40 2.45 2.02 -1.82 -2.47 112.91 114.12 1dht h THR 211 Ca -0.26 -1.67 0.06 0.00 0.77 0.00 0.00 66.41 65.31 1dht h THR 211 Cb 2.04 2.03 -0.06 0.00 -1.74 0.00 0.00 68.15 70.43 1dht h THR 211 CO 0.17 0.51 0.07 0.15 0.37 0.00 0.00 175.52 176.79 1dht h PHE 212 N 0.15 0.12 -0.64 3.16 3.57 -0.95 0.11 116.94 122.45 1dht h PHE 212 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1dht h PHE 212 Cb 1.01 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1dht h PHE 212 CO 0.10 0.00 0.43 1.25 -2.23 0.00 0.00 178.31 177.86 1dht h HIS 213 N 0.20 0.81 -0.00 0.41 2.76 -1.20 -1.64 115.15 116.48 1dht h HIS 213 Ca 0.19 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.24 1dht h HIS 213 Cb 0.24 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1dht h HIS 213 CO -0.21 0.51 -0.68 0.00 -1.30 0.00 0.00 177.93 176.26 1dht h ARG 214 N 0.87 0.03 0.77 5.26 3.08 -0.67 -2.32 114.38 121.40 1dht h ARG 214 Ca 0.24 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1dht h ARG 214 Cb -0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1dht h ARG 214 CO -0.05 0.69 -0.37 0.35 -1.07 0.00 0.00 179.97 179.52 1dht h PHE 215 N 0.02 -0.96 -0.53 3.04 3.57 0.06 0.11 116.94 122.25 1dht h PHE 215 Ca -0.01 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.58 1dht h PHE 215 Cb 1.20 0.32 -0.11 0.00 2.79 0.00 0.00 35.95 40.15 1dht h PHE 215 CO 0.00 -0.58 -0.20 -0.92 -2.23 0.00 0.00 178.31 174.39 1dht h TYR 216 N -1.10 -0.47 -0.98 0.41 5.03 -1.40 0.47 116.97 118.93 1dht h TYR 216 Ca -0.11 0.05 0.15 0.00 2.58 0.00 0.00 58.73 61.41 1dht h TYR 216 Cb 0.80 0.29 -0.09 0.00 1.55 0.00 0.00 36.73 39.28 1dht h TYR 216 CO -0.01 -0.29 0.62 1.96 -1.32 0.00 0.00 178.16 179.12 1dht h GLN 217 N -0.07 0.82 0.03 1.82 4.20 -1.18 0.22 115.11 120.95 1dht h GLN 217 Ca 0.25 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.67 1dht h GLN 217 Cb 0.46 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1dht h GLN 217 CO -0.58 0.55 -1.01 -0.92 -0.67 0.00 0.00 178.83 176.19 1dht h TYR 218 N 0.85 0.62 -0.34 2.96 3.20 0.21 -2.59 116.97 121.87 1dht h TYR 218 Ca 0.51 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1dht h TYR 218 Cb 0.68 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1dht h TYR 218 CO -0.00 1.20 0.18 -0.07 -1.64 0.00 0.00 178.16 177.82 1dht h LEU 219 N 0.21 0.44 -0.64 2.82 3.38 0.11 0.35 115.31 121.98 1dht h LEU 219 Ca -0.10 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1dht h LEU 219 Cb 1.66 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 1dht h LEU 219 CO 0.17 0.42 0.33 0.00 0.09 0.00 0.00 178.44 179.46 1dht h ALA 220 N 1.04 0.86 -0.42 1.53 0.00 -0.64 -0.95 119.26 120.68 1dht h ALA 220 Ca 0.12 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1dht h ALA 220 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dht h ALA 220 CO -0.02 -0.03 -0.28 1.25 0.00 0.00 0.00 179.25 180.17 1dht h HIS 221 N 0.59 1.09 -0.63 0.00 -0.00 -1.00 -2.74 115.15 112.47 1dht h HIS 221 Ca 0.30 -0.29 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 1dht h HIS 221 Cb 0.25 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1dht h HIS 221 CO -0.10 1.11 0.16 0.66 -0.00 0.00 0.00 177.93 179.76 1dht h SER 222 N 0.76 0.95 -0.52 3.26 4.64 -0.66 -2.07 113.55 119.92 1dht h SER 222 Ca 0.08 -0.23 0.10 0.00 -0.47 0.00 0.00 61.79 61.27 1dht h SER 222 Cb 0.86 -0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 62.60 1dht h SER 222 CO 0.08 0.93 -0.29 0.11 -0.87 0.00 0.00 176.83 176.79 1dht h LYS 223 N 0.92 -0.16 0.77 4.77 1.57 -0.99 0.19 116.57 123.65 1dht h LYS 223 Ca 0.20 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1dht h LYS 223 Cb 0.35 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dht h LYS 223 CO 0.00 -0.10 -0.37 1.96 -0.57 0.00 0.00 179.45 180.37 1dht h GLN 224 N -0.16 -1.00 -0.95 3.15 1.08 -1.25 -1.30 115.11 114.68 1dht h GLN 224 Ca 0.22 0.07 0.24 0.00 -1.45 0.00 0.00 58.65 57.73 1dht h GLN 224 Cb 0.52 0.23 -0.13 0.00 -0.05 0.00 0.00 27.48 28.05 1dht h GLN 224 CO -0.61 -0.66 0.49 0.28 -0.95 0.00 0.00 178.83 177.38 1dht h VAL 225 N -1.07 0.48 0.46 -0.54 2.07 -0.75 -1.30 116.25 115.60 1dht h VAL 225 Ca -0.11 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1dht h VAL 225 Cb 0.80 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1dht h VAL 225 CO 0.17 0.08 -0.22 -0.26 0.02 0.00 0.00 177.57 177.37 1dht h PHE 226 N 0.47 -0.58 0.00 1.57 -1.00 -0.44 0.20 116.94 117.16 1dht h PHE 226 Ca 0.61 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.38 1dht h PHE 226 Cb 1.18 0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.93 1dht h PHE 226 CO -0.07 -0.25 0.00 -2.13 -1.61 0.00 0.00 178.31 174.24 1dht n ARG 227 N -5.24 0.04 0.00 1.51 0.00 -0.51 -1.03 116.66 111.43 1dht n ARG 227 Ca -0.10 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1dht n ARG 227 Cb 0.30 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1dht n ARG 227 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1dht n GLU 228 N -1.29 0.06 0.00 -0.14 0.28 -0.63 -4.87 120.64 114.05 1dht n GLU 228 Ca 0.01 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 56.73 1dht n GLU 228 Cb 0.02 -0.59 0.00 0.00 1.43 0.00 0.00 31.44 32.30 1dht n GLU 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dht n ALA 229 N -0.03 0.16 -1.73 -1.84 0.00 0.70 -5.03 120.51 112.74 1dht n ALA 229 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1dht n ALA 229 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 1dht n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dht n ALA 230 N -0.10 2.36 -2.87 0.00 0.00 -0.20 -4.75 120.51 114.95 1dht n ALA 230 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 1dht n ALA 230 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 1dht n ALA 230 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dht s GLN 231 N -0.40 3.48 0.31 0.00 -0.21 -0.91 -4.59 119.66 117.34 1dht s GLN 231 Ca 0.65 -0.36 -0.28 0.00 0.02 0.00 0.00 55.36 55.39 1dht s GLN 231 Cb -0.52 -3.00 -0.09 0.00 1.00 0.00 0.00 33.01 30.40 1dht s GLN 231 CO 0.48 0.58 1.13 -0.80 -2.12 0.00 0.00 175.29 174.56 1dht s ASN 232 N -2.48 7.07 0.60 5.90 0.02 -1.26 -1.09 114.94 123.69 1dht s ASN 232 Ca 0.36 2.32 0.34 0.00 -1.02 0.00 0.00 52.86 54.86 1dht s ASN 232 Cb -0.13 -2.62 1.90 0.00 0.02 0.00 0.00 41.25 40.42 1dht s ASN 232 CO 0.27 -0.29 2.23 1.55 0.02 0.00 0.00 177.10 180.88 1dht h PRO 233 N 3.50 0.00 -0.50 -0.60 0.13 -1.93 0.14 132.00 132.73 1dht h PRO 233 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1dht h PRO 233 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1dht h PRO 233 CO 0.66 0.03 0.02 0.93 -0.23 0.00 0.00 178.00 179.40 1dht h GLU 234 N 0.00 0.83 -0.10 0.86 3.07 -1.95 0.37 114.58 117.66 1dht h GLU 234 Ca -0.00 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 1dht h GLU 234 Cb 0.12 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1dht h GLU 234 CO 0.00 0.82 -0.09 1.49 -1.40 0.00 0.00 179.01 179.84 1dht h GLU 235 N 0.78 0.23 -0.21 2.33 4.81 -1.13 -2.38 114.58 119.02 1dht h GLU 235 Ca 0.15 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1dht h GLU 235 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1dht h GLU 235 CO 0.02 0.65 0.02 0.28 -0.73 0.00 0.00 179.01 179.25 1dht h VAL 236 N -0.17 1.24 -0.69 0.32 2.07 -1.19 -2.69 116.25 115.13 1dht h VAL 236 Ca 0.02 -0.81 0.14 0.00 0.82 0.00 0.00 66.70 66.86 1dht h VAL 236 Cb 0.60 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1dht h VAL 236 CO 0.02 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.33 1dht h ALA 237 N 0.82 2.15 0.00 1.67 0.00 -0.31 0.59 119.26 124.18 1dht h ALA 237 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dht h ALA 237 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dht h ALA 237 CO 0.01 -0.33 0.00 1.49 0.00 0.00 0.00 179.25 180.41 1dht h GLU 238 N 0.35 0.00 0.15 0.00 4.57 -1.07 -2.40 114.58 116.17 1dht h GLU 238 Ca 0.33 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.22 1dht h GLU 238 Cb 0.81 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1dht h GLU 238 CO -0.09 0.00 -1.28 0.28 -1.18 0.00 0.00 179.01 176.74 1dht h VAL 239 N 0.00 1.40 -0.44 0.32 2.07 -0.91 -2.22 116.25 116.46 1dht h VAL 239 Ca 0.00 -2.81 0.04 0.00 0.82 0.00 0.00 66.70 64.75 1dht h VAL 239 Cb 0.32 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1dht h VAL 239 CO 0.00 0.83 0.20 -0.26 0.02 0.00 0.00 177.57 178.37 1dht h PHE 240 N 0.14 0.37 -0.73 1.57 -1.00 -1.41 -0.09 116.94 115.80 1dht h PHE 240 Ca -0.17 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1dht h PHE 240 Cb 1.97 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 41.40 1dht h PHE 240 CO 0.09 0.18 0.43 -0.07 -1.61 0.00 0.00 178.31 177.32 1dht h LEU 241 N 0.41 0.89 -0.43 1.54 4.07 -1.51 0.45 115.31 120.73 1dht h LEU 241 Ca 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1dht h LEU 241 Cb 0.13 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1dht h LEU 241 CO -0.16 0.69 0.14 0.74 -1.08 0.00 0.00 178.44 178.77 1dht h THR 242 N 1.01 1.22 -0.12 0.22 2.02 -0.62 -1.86 112.91 114.78 1dht h THR 242 Ca 0.26 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1dht h THR 242 Cb -0.02 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1dht h THR 242 CO -0.05 0.26 -0.04 0.00 0.37 0.00 0.00 175.52 176.06 1dht h ALA 243 N 0.99 0.17 -0.38 6.16 0.00 -0.33 -1.22 119.26 124.65 1dht h ALA 243 Ca 0.14 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1dht h ALA 243 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dht h ALA 243 CO -0.00 -0.08 0.31 1.25 0.00 0.00 0.00 179.25 180.72 1dht h LEU 244 N -0.09 0.00 0.00 0.00 6.46 -0.01 -2.61 115.31 119.06 1dht h LEU 244 Ca 0.03 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.60 1dht h LEU 244 Cb 0.47 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 1dht h LEU 244 CO 0.01 0.00 -1.88 0.54 -0.62 0.00 0.00 178.44 176.49 1dht n ARG 245 N -4.18 0.65 -1.65 1.25 1.74 -0.71 -4.95 116.66 108.82 1dht n ARG 245 Ca 0.06 0.04 -0.47 0.00 -0.77 0.00 0.00 57.85 56.71 1dht n ARG 245 Cb 0.49 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1dht n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dht n ALA 246 N -2.48 0.87 -0.09 7.54 0.00 -0.48 -4.86 120.51 121.01 1dht n ALA 246 Ca -0.16 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1dht n ALA 246 Cb 0.88 -2.30 0.29 0.00 0.00 0.00 0.00 19.45 18.32 1dht n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dht h PRO 247 N 5.85 0.72 -2.81 0.00 0.13 -1.92 -3.30 132.00 130.68 1dht h PRO 247 Ca -0.46 -0.09 -0.61 0.00 -0.87 0.00 0.00 66.00 63.97 1dht h PRO 247 Cb 1.27 -0.14 -0.40 0.00 0.13 0.00 0.00 31.00 31.86 1dht h PRO 247 CO 0.87 0.57 -0.74 0.15 -0.23 0.00 0.00 178.00 178.62 1dht s LYS 248 N -5.40 1.74 0.59 0.86 1.02 -1.26 -5.11 119.74 112.18 1dht s LYS 248 Ca -0.09 -2.72 -0.19 0.00 0.02 0.00 0.00 55.97 52.99 1dht s LYS 248 Cb 0.17 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1dht s LYS 248 CO 0.77 -1.31 1.19 -2.14 -0.92 0.00 0.00 175.35 172.94 1dht s PRO 249 N -0.66 3.01 0.51 -1.68 0.02 -1.25 -5.02 135.00 129.94 1dht s PRO 249 Ca 0.27 1.75 -0.03 0.00 0.02 0.00 0.00 61.00 63.01 1dht s PRO 249 Cb -0.04 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.53 1dht s PRO 249 CO -0.16 -1.15 0.79 0.95 -0.33 0.00 0.00 177.00 177.10 1dht s THR 250 N -1.69 4.00 0.51 0.99 -4.23 -1.26 -4.97 115.64 108.99 1dht s THR 250 Ca 0.76 -0.18 0.16 0.00 -1.18 0.00 0.00 61.69 61.26 1dht s THR 250 Cb -0.28 -3.53 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1dht s THR 250 CO 0.33 -0.47 2.12 0.25 -0.54 0.00 0.00 174.62 176.30 1dht h LEU 251 N 0.13 0.05 -7.56 4.79 5.85 -1.95 -3.42 115.31 113.20 1dht h LEU 251 Ca -0.46 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.11 1dht h LEU 251 Cb 1.25 -0.01 -0.23 0.00 0.37 0.00 0.00 40.66 42.04 1dht h LEU 251 CO 0.59 0.04 -0.40 0.00 -0.34 0.00 0.00 178.44 178.33 1dht s ARG 252 N -5.11 0.45 -0.02 1.25 1.70 -1.26 0.44 118.95 116.40 1dht s ARG 252 Ca -0.05 -0.01 0.07 0.00 -0.47 0.00 0.00 55.73 55.27 1dht s ARG 252 Cb 0.17 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 1dht s ARG 252 CO 0.69 -0.10 -0.23 0.71 -1.08 0.00 0.00 175.30 175.29 1dht s TYR 253 N -0.69 2.43 -0.19 5.89 1.51 0.52 -4.92 117.35 121.90 1dht s TYR 253 Ca -0.08 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1dht s TYR 253 Cb -0.04 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1dht s TYR 253 CO 0.02 0.05 0.00 -0.06 -1.11 0.00 0.00 175.55 174.45 1dht s PHE 254 N -0.67 3.07 -0.43 2.71 0.40 -1.26 -0.02 117.98 121.77 1dht s PHE 254 Ca 0.11 -0.32 0.26 0.00 -0.60 0.00 0.00 56.93 56.38 1dht s PHE 254 Cb -0.10 -2.05 0.92 0.00 0.51 0.00 0.00 43.02 42.30 1dht s PHE 254 CO -0.00 -0.12 1.77 1.79 0.70 0.00 0.00 175.22 179.36 1dht h THR 255 N 5.24 0.00 -3.76 0.64 1.35 -1.68 -3.46 112.91 111.24 1dht h THR 255 Ca -0.34 -0.47 -0.12 0.00 -0.55 0.00 0.00 66.41 64.93 1dht h THR 255 Cb 1.18 1.37 -0.08 0.00 -1.73 0.00 0.00 68.15 68.89 1dht h THR 255 CO 0.63 0.00 -0.13 0.28 -0.25 0.00 0.00 175.52 176.05 1dht s THR 256 N -3.31 0.00 -0.22 6.82 -1.32 -1.26 -4.97 115.64 111.38 1dht s THR 256 Ca 0.06 -1.45 0.02 0.00 -1.21 0.00 0.00 61.69 59.11 1dht s THR 256 Cb 0.09 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1dht s THR 256 CO 0.52 0.00 0.37 -0.62 -2.21 0.00 0.00 174.62 172.68 1dht n GLU 257 N -0.44 2.31 -0.35 7.08 4.71 -1.26 -4.73 120.64 127.98 1dht n GLU 257 Ca -0.01 -0.37 0.14 0.00 -0.01 0.00 0.00 57.16 56.91 1dht n GLU 257 Cb 0.62 -0.86 0.34 0.00 -1.01 0.00 0.00 31.44 30.53 1dht n GLU 257 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1dht h ARG 258 N 0.28 0.66 -0.38 3.49 2.43 -2.01 -0.97 114.38 117.88 1dht h ARG 258 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dht h ARG 258 Cb 0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1dht h ARG 258 CO 0.00 0.43 0.00 1.19 -1.51 0.00 0.00 179.97 180.08 1dht n PHE 259 N -4.83 0.49 0.09 2.20 3.72 -1.26 -4.29 117.46 113.57 1dht n PHE 259 Ca 0.24 -0.24 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1dht n PHE 259 Cb 0.63 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.31 1dht n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1dht h LEU 260 N 3.93 0.26 -0.67 4.37 3.38 -1.48 -2.59 115.31 122.50 1dht h LEU 260 Ca 0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1dht h LEU 260 Cb 0.87 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1dht h LEU 260 CO 0.00 0.77 0.18 1.55 0.09 0.00 0.00 178.44 181.04 1dht h PRO 261 N 0.17 1.06 -0.62 1.13 0.13 -1.75 -2.31 132.00 129.81 1dht h PRO 261 Ca -0.00 -0.24 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1dht h PRO 261 Cb 1.06 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1dht h PRO 261 CO 0.09 0.93 0.23 -0.07 -0.23 0.00 0.00 178.00 178.95 1dht h LEU 262 N 0.99 0.88 -1.22 1.56 3.38 -1.82 -2.96 115.31 116.13 1dht h LEU 262 Ca 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1dht h LEU 262 Cb 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1dht h LEU 262 CO -0.00 0.83 0.04 0.25 0.09 0.00 0.00 178.44 179.65 1dht h LEU 263 N 0.88 0.54 0.03 1.67 6.46 -1.26 -2.82 115.31 120.81 1dht h LEU 263 Ca 0.21 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1dht h LEU 263 Cb 0.24 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1dht h LEU 263 CO -0.01 0.58 -0.01 -0.09 -0.62 0.00 0.00 178.44 178.28 1dht h ARG 264 N 0.56 -0.04 0.00 1.25 9.65 -1.27 -2.09 114.38 122.44 1dht h ARG 264 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1dht h ARG 264 Cb 0.30 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1dht h ARG 264 CO 0.01 0.30 0.02 -0.12 2.80 0.00 0.00 179.97 182.98 1dht n MET 265 N -4.95 0.12 -0.03 0.20 0.00 -1.13 -0.69 117.12 110.64 1dht n MET 265 Ca -0.08 0.62 -0.17 0.00 -0.00 0.00 0.00 57.70 58.07 1dht n MET 265 Cb 0.19 -1.92 -0.08 0.00 0.00 0.00 0.00 33.22 31.41 1dht n MET 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1dht h ARG 266 N 0.00 0.69 -0.60 2.12 2.43 -1.12 -3.22 114.38 114.69 1dht h ARG 266 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1dht h ARG 266 Cb 0.05 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1dht h ARG 266 CO 0.00 1.17 0.00 -0.11 -1.51 0.00 0.00 179.97 179.52 1dht n LEU 267 N -4.06 3.72 -0.55 3.80 7.94 0.13 -3.60 117.00 124.39 1dht n LEU 267 Ca -0.08 -2.07 0.13 0.00 -1.11 0.00 0.00 56.01 52.89 1dht n LEU 267 Cb 0.68 -0.42 0.45 0.00 0.53 0.00 0.00 43.42 44.66 1dht n LEU 267 CO 0.50 0.89 0.83 0.47 -1.11 0.00 0.00 177.39 178.97 1dht n ASP 268 N 1.20 1.69 -2.97 1.96 9.92 0.07 -4.42 116.55 124.01 1dht n ASP 268 Ca 0.21 -1.59 -0.04 0.00 -0.53 0.00 0.00 54.79 52.84 1dht n ASP 268 Cb 0.59 -0.03 -0.01 0.00 -0.64 0.00 0.00 41.12 41.04 1dht n ASP 268 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1dht s ASP 269 N -1.89 -1.26 0.66 -2.24 2.15 -1.23 -5.02 116.67 107.84 1dht s ASP 269 Ca 0.36 -1.45 0.38 0.00 0.43 0.00 0.00 52.55 52.27 1dht s ASP 269 Cb 0.20 1.77 2.07 0.00 -0.30 0.00 0.00 42.92 46.67 1dht s ASP 269 CO 0.32 -0.11 2.19 -0.65 -0.17 0.00 0.00 175.17 176.75 1dht h PRO 270 N 5.82 0.00 0.00 4.34 0.11 -1.77 -1.04 132.00 139.45 1dht h PRO 270 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1dht h PRO 270 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dht h PRO 270 CO 0.06 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.72 1dht n SER 271 N -3.08 0.69 0.00 -2.05 3.41 -1.26 -4.89 113.62 106.43 1dht n SER 271 Ca -0.02 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1dht n SER 271 Cb 0.21 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1dht n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dht n GLY 272 N 0.13 1.99 0.23 5.00 0.00 -0.40 -4.87 105.19 107.27 1dht n GLY 272 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1dht n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dht h SER 273 N 0.00 0.14 -0.07 1.61 4.64 -1.90 -1.49 113.55 116.48 1dht h SER 273 Ca 0.00 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 1dht h SER 273 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1dht h SER 273 CO 0.00 0.34 -0.36 0.78 -0.87 0.00 0.00 176.83 176.72 1dht h ASN 274 N 0.14 0.44 0.16 4.97 4.21 -1.89 -2.78 115.58 120.83 1dht h ASN 274 Ca 0.03 -0.65 -0.01 0.00 1.21 0.00 0.00 56.30 56.88 1dht h ASN 274 Cb 0.40 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1dht h ASN 274 CO 0.03 1.02 -0.08 0.22 -1.29 0.00 0.00 177.43 177.33 1dht h TYR 275 N -0.11 -0.20 -1.00 1.19 3.20 -1.75 0.49 116.97 118.79 1dht h TYR 275 Ca -0.02 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.05 1dht h TYR 275 Cb 1.01 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 39.24 1dht h TYR 275 CO 0.13 0.14 0.62 -0.39 -1.64 0.00 0.00 178.16 177.01 1dht h VAL 276 N -0.56 0.66 0.17 1.81 -1.51 -1.38 0.26 116.25 115.69 1dht h VAL 276 Ca -0.02 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1dht h VAL 276 Cb 0.43 -0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 1dht h VAL 276 CO 0.04 0.12 -0.08 0.74 -1.23 0.00 0.00 177.57 177.16 1dht h THR 277 N 0.66 0.94 -0.18 7.19 2.02 -1.28 -1.11 112.91 121.16 1dht h THR 277 Ca 0.58 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1dht h THR 277 Cb 1.04 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1dht h THR 277 CO -0.36 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 175.73 1dht h ALA 278 N -0.06 0.14 -0.37 6.16 0.00 -0.24 -2.10 119.26 122.79 1dht h ALA 278 Ca -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dht h ALA 278 Cb 0.51 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dht h ALA 278 CO 0.04 -0.45 0.16 1.98 0.00 0.00 0.00 179.25 180.98 1dht h MET 279 N 0.04 0.52 0.12 0.00 -1.53 -0.58 0.53 114.93 114.04 1dht h MET 279 Ca 0.08 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1dht h MET 279 Cb 0.11 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.06 1dht h MET 279 CO -0.15 0.42 -0.06 1.25 0.14 0.00 0.00 176.91 178.51 1dht h HIS 280 N 0.52 -0.15 -0.12 1.39 2.76 -0.76 -1.83 115.15 116.96 1dht h HIS 280 Ca 0.13 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1dht h HIS 280 Cb 0.08 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1dht h HIS 280 CO 0.00 0.21 -0.01 0.00 -1.30 0.00 0.00 177.93 176.83 1dht h ARG 281 N -0.54 0.03 -1.16 5.26 3.08 -1.18 0.48 114.38 120.35 1dht h ARG 281 Ca -0.02 -0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.36 1dht h ARG 281 Cb 0.43 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1dht h ARG 281 CO 0.03 0.02 0.81 1.49 -1.07 0.00 0.00 179.97 181.24 1dht h GLU 282 N 0.03 0.10 0.00 0.04 4.57 0.14 -2.47 114.58 116.99 1dht h GLU 282 Ca 0.05 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1dht h GLU 282 Cb 0.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1dht h GLU 282 CO -0.10 0.07 -1.76 0.28 -1.18 0.00 0.00 179.01 176.32 1dht n VAL 283 N -4.32 0.42 -0.53 0.32 0.31 -0.70 -5.05 118.33 108.79 1dht n VAL 283 Ca 0.26 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1dht n VAL 283 Cb 1.16 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 1dht n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00