#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3f n ALA 2 N 0.00 -1.68 -0.29 0.00 0.00 -1.26 -4.68 120.51 112.60 3h3f n ALA 2 Ca 0.00 0.28 0.24 0.00 0.00 0.00 0.00 53.44 53.96 3h3f n ALA 2 Cb 0.00 -0.88 0.57 0.00 0.00 0.00 0.00 19.45 19.13 3h3f n ALA 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h3f h LEU 3 N 1.73 0.33 -0.90 0.00 5.85 -2.04 -2.12 115.31 118.16 3h3f h LEU 3 Ca -0.24 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 3h3f h LEU 3 Cb 0.69 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3h3f h LEU 3 CO 0.36 0.08 -0.40 0.50 -0.34 0.00 0.00 178.44 178.65 3h3f h LYS 4 N 0.30 0.00 0.06 1.25 3.64 -1.96 -2.55 116.57 117.31 3h3f h LYS 4 Ca 0.54 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.61 3h3f h LYS 4 Cb 1.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.35 3h3f h LYS 4 CO -0.20 0.40 -1.72 -0.44 -2.27 0.00 0.00 179.45 175.22 3h3f h ASP 5 N 0.00 0.21 0.30 4.20 3.45 -1.59 -1.25 116.42 121.74 3h3f h ASP 5 Ca -0.00 -0.40 -0.04 0.00 0.43 0.00 0.00 57.03 57.02 3h3f h ASP 5 Cb 0.93 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 3h3f h ASP 5 CO 0.05 1.35 -0.19 1.56 -1.57 0.00 0.00 179.24 180.44 3h3f h GLN 6 N 0.04 0.00 0.06 3.56 4.20 -1.54 -3.29 115.11 118.14 3h3f h GLN 6 Ca -0.30 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.05 3h3f h GLN 6 Cb 2.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.75 3h3f h GLN 6 CO 0.10 0.19 -2.07 -0.11 -0.67 0.00 0.00 178.83 176.27 3h3f n LEU 7 N -3.98 2.09 -4.15 1.46 7.94 -0.96 -4.92 117.00 114.48 3h3f n LEU 7 Ca -0.02 0.16 -0.32 0.00 -1.11 0.00 0.00 56.01 54.72 3h3f n LEU 7 Cb 0.27 -0.65 -0.16 0.00 0.53 0.00 0.00 43.42 43.40 3h3f n LEU 7 CO 0.34 0.74 -0.54 -0.63 -1.11 0.00 0.00 177.39 176.19 3h3f s ILE 8 N -2.55 2.01 -0.20 1.96 1.01 -0.48 -5.10 121.20 117.85 3h3f s ILE 8 Ca -0.20 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 3h3f s ILE 8 Cb 0.07 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3h3f s ILE 8 CO 0.75 0.54 0.66 -2.28 0.00 0.00 0.00 174.94 174.61 3h3f s HIS 9 N 0.95 3.37 0.14 3.97 5.65 -1.26 -4.39 115.29 123.72 3h3f s HIS 9 Ca -0.04 0.97 -0.30 0.00 0.25 0.00 0.00 55.06 55.93 3h3f s HIS 9 Cb -0.15 -2.84 -0.07 0.00 -1.18 0.00 0.00 32.58 28.35 3h3f s HIS 9 CO -0.05 -0.20 1.01 1.21 -0.65 0.00 0.00 174.74 176.06 3h3f s ASN 10 N 1.22 7.43 -0.00 9.88 3.04 -1.26 -4.93 114.94 130.32 3h3f s ASN 10 Ca 0.30 1.91 0.05 0.00 0.04 0.00 0.00 52.86 55.16 3h3f s ASN 10 Cb -0.16 -2.60 -0.07 0.00 -1.54 0.00 0.00 41.25 36.88 3h3f s ASN 10 CO 0.10 -0.10 0.16 0.18 -3.04 0.00 0.00 177.10 174.40 3h3f n LEU 11 N 2.56 0.10 -3.66 3.21 4.32 -1.26 -5.02 117.00 117.24 3h3f n LEU 11 Ca 0.02 -0.20 -0.13 0.00 -0.02 0.00 0.00 56.01 55.68 3h3f n LEU 11 Cb 0.48 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.15 3h3f n LEU 11 CO 0.52 0.02 -0.13 -0.22 -1.22 0.00 0.00 177.39 176.37 3h3f s LEU 12 N -2.93 -0.32 -0.31 2.23 2.96 -1.26 -5.09 118.68 113.96 3h3f s LEU 12 Ca -0.00 0.62 -0.29 0.00 -0.22 0.00 0.00 54.13 54.23 3h3f s LEU 12 Cb 0.04 0.74 0.01 0.00 0.50 0.00 0.00 46.19 47.48 3h3f s LEU 12 CO 0.22 -0.24 1.14 -1.59 -1.32 0.00 0.00 176.35 174.56 3h3f s LYS 13 N 2.42 4.04 -0.16 1.98 -2.85 -1.26 -5.03 119.74 118.89 3h3f s LYS 13 Ca 0.01 1.14 -0.03 0.00 -1.00 0.00 0.00 55.97 56.09 3h3f s LYS 13 Cb -0.12 -3.77 -0.03 0.00 -2.06 0.00 0.00 37.83 31.85 3h3f s LYS 13 CO -0.09 -0.94 -0.04 -2.00 0.10 0.00 0.00 175.35 172.38 3h3f s GLU 14 N 3.76 3.64 -0.27 1.78 -6.30 -1.26 -5.08 118.70 114.97 3h3f s GLU 14 Ca 0.48 -0.54 -0.07 0.00 -2.50 0.00 0.00 54.97 52.35 3h3f s GLU 14 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 34.13 31.09 3h3f s GLU 14 CO 0.17 0.22 0.07 -1.83 0.02 0.00 0.00 175.26 173.92 3h3f s GLU 15 N 0.40 3.38 -0.17 4.30 -1.05 -1.26 -5.07 118.70 119.23 3h3f s GLU 15 Ca -0.04 -0.66 -0.19 0.00 -0.15 0.00 0.00 54.97 53.92 3h3f s GLU 15 Cb -0.14 -3.34 -0.04 0.00 -0.44 0.00 0.00 34.13 30.18 3h3f s GLU 15 CO 0.03 -0.31 0.52 -1.58 0.95 0.00 0.00 175.26 174.87 3h3f s HIS 16 N 1.56 3.43 -0.25 4.83 5.65 -1.26 -5.03 115.29 124.21 3h3f s HIS 16 Ca 0.05 0.85 -0.09 0.00 0.25 0.00 0.00 55.06 56.12 3h3f s HIS 16 Cb -0.16 -2.65 -0.04 0.00 -1.18 0.00 0.00 32.58 28.55 3h3f s HIS 16 CO 0.03 -0.01 0.12 0.14 -0.65 0.00 0.00 174.74 174.37 3h3f s VAL 17 N 1.27 4.80 0.43 0.89 -7.23 -1.26 -5.08 120.40 114.22 3h3f s VAL 17 Ca 0.26 -0.01 -0.26 0.00 -1.81 0.00 0.00 61.98 60.16 3h3f s VAL 17 Cb -0.15 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.43 3h3f s VAL 17 CO 0.10 0.32 1.35 -0.81 -0.31 0.00 0.00 175.10 175.75 3h3f n PRO 18 N 4.81 2.11 0.00 4.82 -0.04 -1.26 -4.97 135.00 140.48 3h3f n PRO 18 Ca -0.15 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 3h3f n PRO 18 Cb 0.52 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3h3f n PRO 18 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3h3f n GLN 19 N -0.00 2.57 -2.77 0.54 -0.06 -1.26 -4.89 117.38 111.51 3h3f n GLN 19 Ca 0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.04 3h3f n GLN 19 Cb 0.40 -0.89 0.07 0.00 -4.06 0.00 0.00 30.24 25.76 3h3f n GLN 19 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3h3f n ASN 20 N -1.52 0.55 -4.71 1.69 4.13 -1.26 -5.01 115.26 109.14 3h3f n ASN 20 Ca 0.00 -2.15 -0.42 0.00 1.68 0.00 0.00 54.58 53.69 3h3f n ASN 20 Cb 0.27 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 3h3f n ASN 20 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3h3f s LYS 21 N -2.47 4.18 -0.03 3.52 -0.14 -1.26 -2.80 119.74 120.74 3h3f s LYS 21 Ca 0.22 2.46 0.07 0.00 -1.36 0.00 0.00 55.97 57.36 3h3f s LYS 21 Cb 0.37 -3.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3h3f s LYS 21 CO -0.06 -0.71 -0.25 0.42 -0.76 0.00 0.00 175.35 174.00 3h3f s ILE 22 N 1.68 2.16 -0.04 2.17 1.01 -0.90 -0.94 121.20 126.35 3h3f s ILE 22 Ca 0.74 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 60.37 3h3f s ILE 22 Cb -0.45 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 3h3f s ILE 22 CO 0.32 0.58 -0.15 -0.89 0.00 0.00 0.00 174.94 174.80 3h3f s THR 23 N -0.54 3.01 -0.13 2.92 2.01 -0.36 -0.72 115.64 121.83 3h3f s THR 23 Ca 0.08 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 3h3f s THR 23 Cb -0.11 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 3h3f s THR 23 CO -0.00 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.69 3h3f s VAL 24 N -0.75 3.20 -0.24 3.82 1.01 0.84 -0.36 120.40 127.93 3h3f s VAL 24 Ca 0.12 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 3h3f s VAL 24 Cb -0.11 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3h3f s VAL 24 CO 0.01 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.03 3h3f s VAL 25 N 0.32 4.62 0.00 2.92 1.01 0.83 -1.47 120.40 128.62 3h3f s VAL 25 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3h3f s VAL 25 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3h3f s VAL 25 CO 0.05 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3h3f n GLY 26 N 4.61 -1.04 2.73 4.51 0.00 0.33 -0.75 105.19 115.57 3h3f n GLY 26 Ca -0.16 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 3h3f n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h3f n VAL 27 N 1.48 3.31 -0.70 1.61 0.24 -1.26 -3.87 118.33 119.15 3h3f n VAL 27 Ca 0.00 -4.27 0.00 0.00 -2.04 0.00 0.00 64.34 58.03 3h3f n VAL 27 Cb 0.00 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 3h3f n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h3f n GLY 28 N -0.58 1.51 0.11 7.63 0.00 -1.26 -4.65 105.19 107.95 3h3f n GLY 28 Ca 0.52 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 3h3f n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3f h ALA 29 N -1.35 0.19 0.23 4.61 0.00 -1.94 -2.18 119.26 118.82 3h3f h ALA 29 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3h3f h ALA 29 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h3f h ALA 29 CO 0.00 -0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.01 3h3f h VAL 30 N 0.10 0.84 -0.39 0.00 2.07 -1.88 -2.91 116.25 114.08 3h3f h VAL 30 Ca 0.09 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3h3f h VAL 30 Cb 0.10 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3h3f h VAL 30 CO -0.13 0.13 -0.07 1.23 0.02 0.00 0.00 177.57 178.74 3h3f h GLY 31 N -0.63 0.70 1.71 2.17 0.00 -1.66 -0.24 103.07 105.13 3h3f h GLY 31 Ca -0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 3h3f h GLY 31 CO 0.05 0.45 -0.14 -0.33 0.00 0.00 0.00 176.54 176.57 3h3f h MET 32 N 0.61 0.35 -0.03 4.80 0.00 -1.48 0.20 114.93 119.38 3h3f h MET 32 Ca 0.11 -0.09 -0.23 0.00 0.00 0.00 0.00 59.70 59.49 3h3f h MET 32 Cb 0.48 -0.04 0.02 0.00 0.00 0.00 0.00 31.60 32.06 3h3f h MET 32 CO 0.03 0.50 -0.89 0.00 0.00 0.00 0.00 176.91 176.54 3h3f h ALA 33 N 1.53 0.15 -0.26 6.32 0.00 -1.05 -2.00 119.26 123.94 3h3f h ALA 33 Ca 0.06 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.38 3h3f h ALA 33 Cb 0.45 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3h3f h ALA 33 CO 0.03 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 3h3f h ALA 35 N 1.25 0.36 0.00 0.00 0.00 -0.50 -0.67 119.26 119.70 3h3f h ALA 35 Ca 0.13 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3h3f h ALA 35 Cb 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3h3f h ALA 35 CO -0.25 -0.30 -0.62 0.97 0.00 0.00 0.00 179.25 179.04 3h3f h ILE 36 N 0.23 1.36 -0.45 0.00 6.09 -1.33 -0.84 117.51 122.57 3h3f h ILE 36 Ca 0.15 -2.21 -0.14 0.00 -1.37 0.00 0.00 64.86 61.29 3h3f h ILE 36 Cb 0.13 2.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 3h3f h ILE 36 CO -0.16 0.61 -0.25 0.28 -3.07 0.00 0.00 178.15 175.55 3h3f h SER 37 N 0.00 0.98 0.04 2.19 0.02 -0.87 -2.68 113.55 113.23 3h3f h SER 37 Ca -0.01 -0.39 -0.13 0.00 -0.84 0.00 0.00 61.79 60.43 3h3f h SER 37 Cb 1.17 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 3h3f h SER 37 CO 0.08 1.17 -0.42 0.40 -1.14 0.00 0.00 176.83 176.93 3h3f h ILE 38 N 0.81 1.31 -0.16 3.27 2.04 -0.99 -2.28 117.51 121.51 3h3f h ILE 38 Ca 0.10 -1.58 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 3h3f h ILE 38 Cb 0.83 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3h3f h ILE 38 CO 0.07 0.49 -0.32 -0.07 0.00 0.00 0.00 178.15 178.33 3h3f h LEU 39 N 0.39 0.32 0.00 1.44 3.38 -1.10 -2.76 115.31 116.97 3h3f h LEU 39 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h3f h LEU 39 Cb 0.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3h3f h LEU 39 CO 0.08 0.63 -0.33 0.23 0.09 0.00 0.00 178.44 179.13 3h3f n MET 40 N -4.10 0.21 0.00 1.13 2.81 -1.02 -3.20 117.12 112.96 3h3f n MET 40 Ca -0.01 0.11 0.12 0.00 -1.81 0.00 0.00 57.70 56.10 3h3f n MET 40 Cb 0.42 -1.68 0.08 0.00 -0.71 0.00 0.00 33.22 31.33 3h3f n MET 40 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3h3f n LYS 41 N -2.01 1.55 -3.15 0.03 5.02 -0.87 -5.00 118.16 113.73 3h3f n LYS 41 Ca 0.05 -1.25 -0.15 0.00 -2.02 0.00 0.00 58.31 54.94 3h3f n LYS 41 Cb 0.41 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 3h3f n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3h3f n ASP 42 N 0.37 -3.64 -0.10 4.39 8.00 -1.06 -4.94 116.55 119.56 3h3f n ASP 42 Ca 0.11 -0.41 0.13 0.00 0.71 0.00 0.00 54.79 55.33 3h3f n ASP 42 Cb 0.50 -3.74 0.40 0.00 -0.02 0.00 0.00 41.12 38.26 3h3f n ASP 42 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3h3f n LEU 43 N -3.47 0.61 -3.77 0.64 4.77 -1.12 -4.94 117.00 109.73 3h3f n LEU 43 Ca -0.09 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 3h3f n LEU 43 Cb 0.58 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 3h3f n LEU 43 CO 0.45 0.13 0.00 0.00 -1.33 0.00 0.00 177.39 176.63 3h3f s ALA 44 N -2.73 -0.72 -1.44 -1.18 0.00 -1.26 -4.94 121.76 109.48 3h3f s ALA 44 Ca 0.19 0.25 0.14 0.00 0.00 0.00 0.00 51.96 52.54 3h3f s ALA 44 Cb 0.19 0.10 0.26 0.00 0.00 0.00 0.00 23.12 23.67 3h3f s ALA 44 CO 0.58 -0.27 1.15 -0.40 0.00 0.00 0.00 175.76 176.82 3h3f n ASP 45 N 1.24 2.71 -3.65 0.00 5.68 -1.12 -4.62 116.55 116.78 3h3f n ASP 45 Ca -0.22 -1.81 -0.07 0.00 -0.50 0.00 0.00 54.79 52.19 3h3f n ASP 45 Cb 0.56 -0.16 -0.08 0.00 -1.14 0.00 0.00 41.12 40.31 3h3f n ASP 45 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3h3f s GLU 46 N -1.08 0.62 -0.11 0.11 2.12 -1.26 -3.57 118.70 115.54 3h3f s GLU 46 Ca 0.23 1.15 0.03 0.00 0.36 0.00 0.00 54.97 56.74 3h3f s GLU 46 Cb 0.14 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.68 3h3f s GLU 46 CO 0.19 -0.16 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.36 3h3f s LEU 47 N 1.70 2.20 -0.09 2.70 2.96 -0.06 -2.12 118.68 125.97 3h3f s LEU 47 Ca -0.09 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 3h3f s LEU 47 Cb -0.06 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3h3f s LEU 47 CO -0.18 0.15 -0.07 0.00 -1.32 0.00 0.00 176.35 174.93 3h3f s ALA 48 N 0.41 2.95 -0.09 5.97 0.00 0.10 -2.23 121.76 128.88 3h3f s ALA 48 Ca -0.16 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3h3f s ALA 48 Cb -0.17 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 3h3f s ALA 48 CO 0.07 0.49 -0.17 -0.51 0.00 0.00 0.00 175.76 175.64 3h3f s LEU 49 N -0.52 2.53 0.03 0.00 1.43 -0.32 -0.11 118.68 121.72 3h3f s LEU 49 Ca 0.08 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 3h3f s LEU 49 Cb -0.12 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 3h3f s LEU 49 CO 0.02 0.24 -0.18 0.68 0.23 0.00 0.00 176.35 177.34 3h3f s VAL 50 N -0.08 1.43 0.08 -1.59 -7.23 -0.54 -1.87 120.40 110.60 3h3f s VAL 50 Ca -0.03 -1.03 -0.19 0.00 -1.81 0.00 0.00 61.98 58.92 3h3f s VAL 50 Cb -0.14 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.60 3h3f s VAL 50 CO 0.04 0.19 0.47 -0.62 -0.31 0.00 0.00 175.10 174.86 3h3f s ASP 51 N -0.98 -0.35 0.50 4.85 -1.08 -1.26 0.12 116.67 118.47 3h3f s ASP 51 Ca 0.06 -0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.28 3h3f s ASP 51 Cb -0.08 0.48 1.31 0.00 -1.46 0.00 0.00 42.92 43.18 3h3f s ASP 51 CO 0.01 -0.78 2.03 -0.37 0.52 0.00 0.00 175.17 176.58 3h3f h VAL 52 N 2.60 0.69 -2.23 1.11 -1.51 -1.93 -3.39 116.25 111.60 3h3f h VAL 52 Ca -0.32 -0.62 -0.56 0.00 -1.23 0.00 0.00 66.70 63.97 3h3f h VAL 52 Cb 1.24 1.38 -0.09 0.00 -2.13 0.00 0.00 31.29 31.69 3h3f h VAL 52 CO 0.43 0.15 1.06 -0.04 -1.23 0.00 0.00 177.57 177.94 3h3f s MET 53 N -4.23 3.24 0.19 5.19 -1.94 -1.26 -4.88 119.30 115.61 3h3f s MET 53 Ca -0.03 -0.43 -0.12 0.00 -1.71 0.00 0.00 55.69 53.40 3h3f s MET 53 Cb 0.13 -4.35 0.23 0.00 2.01 0.00 0.00 34.83 32.85 3h3f s MET 53 CO 0.61 -2.12 1.72 0.93 -0.01 0.00 0.00 175.02 176.15 3h3f h GLU 54 N 9.94 0.27 -0.07 2.03 5.08 -2.00 -1.15 114.58 128.68 3h3f h GLU 54 Ca -0.21 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 3h3f h GLU 54 Cb 1.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3h3f h GLU 54 CO 1.29 0.18 -0.26 -0.44 -1.00 0.00 0.00 179.01 178.77 3h3f h ASP 55 N 0.28 0.35 -0.28 1.42 5.19 -1.97 -2.44 116.42 118.96 3h3f h ASP 55 Ca 0.27 -0.63 -0.05 0.00 -0.62 0.00 0.00 57.03 56.01 3h3f h ASP 55 Cb 0.36 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 3h3f h ASP 55 CO -0.33 0.92 -0.01 0.50 -3.12 0.00 0.00 179.24 177.19 3h3f h LYS 56 N -0.20 0.51 -0.58 3.56 3.64 -1.93 -1.02 116.57 120.55 3h3f h LYS 56 Ca -0.01 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 3h3f h LYS 56 Cb 0.90 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.60 3h3f h LYS 56 CO 0.05 0.67 -0.41 1.25 -2.27 0.00 0.00 179.45 178.75 3h3f h LEU 57 N 0.29 -1.46 -0.57 5.20 5.85 -1.25 0.29 115.31 123.66 3h3f h LEU 57 Ca 0.08 0.21 0.06 0.00 0.84 0.00 0.00 57.88 59.07 3h3f h LEU 57 Cb 0.45 0.63 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3h3f h LEU 57 CO 0.02 -0.20 0.29 0.50 -0.34 0.00 0.00 178.44 178.71 3h3f h LYS 58 N -0.08 0.53 -0.24 1.25 3.64 -1.28 -0.15 116.57 120.23 3h3f h LYS 58 Ca 0.09 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3h3f h LYS 58 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3h3f h LYS 58 CO -0.59 0.35 -0.28 0.78 -2.27 0.00 0.00 179.45 177.45 3h3f h GLY 59 N 0.54 0.52 0.89 5.01 0.00 -0.68 -1.82 103.07 107.53 3h3f h GLY 59 Ca 0.26 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3h3f h GLY 59 CO -0.18 0.40 -0.09 0.83 0.00 0.00 0.00 176.54 177.49 3h3f h GLU 60 N 0.42 -0.25 -0.25 4.80 4.39 0.24 -2.24 114.58 121.70 3h3f h GLU 60 Ca 0.06 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3h3f h GLU 60 Cb 0.70 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.33 3h3f h GLU 60 CO 0.05 -0.08 -0.41 1.98 -1.16 0.00 0.00 179.01 179.39 3h3f h MET 61 N -0.37 -0.40 -0.70 2.33 4.05 -0.88 -1.94 114.93 117.02 3h3f h MET 61 Ca -0.03 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 3h3f h MET 61 Cb 0.28 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 3h3f h MET 61 CO 0.04 -0.27 0.46 0.52 0.23 0.00 0.00 176.91 177.90 3h3f h MET 62 N -0.41 0.64 -0.03 0.39 2.86 -1.36 0.15 114.93 117.17 3h3f h MET 62 Ca 0.10 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3h3f h MET 62 Cb 0.60 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3h3f h MET 62 CO -0.47 0.42 -0.05 0.22 1.06 0.00 0.00 176.91 178.10 3h3f h ASP 63 N 0.66 0.09 -0.19 1.22 -0.00 -0.85 0.40 116.42 117.75 3h3f h ASP 63 Ca 0.31 -0.53 0.06 0.00 -0.00 0.00 0.00 57.03 56.87 3h3f h ASP 63 Cb 0.37 -0.03 -0.07 0.00 -0.00 0.00 0.00 39.33 39.61 3h3f h ASP 63 CO -0.11 0.61 -0.25 -0.07 -0.00 0.00 0.00 179.24 179.42 3h3f h LEU 64 N -0.42 -0.80 -0.70 2.28 3.38 -1.04 -3.10 115.31 114.91 3h3f h LEU 64 Ca 0.00 0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.25 3h3f h LEU 64 Cb 0.59 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 3h3f h LEU 64 CO 0.01 -0.29 0.20 1.56 0.09 0.00 0.00 178.44 180.01 3h3f h GLN 65 N -0.29 0.31 -1.23 1.13 4.20 -0.49 -2.12 115.11 116.62 3h3f h GLN 65 Ca 0.12 -0.02 0.35 0.00 0.06 0.00 0.00 58.65 59.17 3h3f h GLN 65 Cb 0.47 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 3h3f h GLN 65 CO -0.36 0.21 0.87 0.45 -0.67 0.00 0.00 178.83 179.33 3h3f h HIS 66 N 0.32 0.10 -0.54 2.96 3.86 -0.84 -1.62 115.15 119.39 3h3f h HIS 66 Ca 0.38 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.40 3h3f h HIS 66 Cb 0.61 -0.03 -0.12 0.00 1.06 0.00 0.00 27.41 28.93 3h3f h HIS 66 CO -0.23 -0.00 0.25 0.41 0.86 0.00 0.00 177.93 179.23 3h3f n GLY 67 N -1.74 3.15 0.28 2.45 0.00 -0.80 -4.64 105.19 103.90 3h3f n GLY 67 Ca 0.27 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 3h3f n GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h3f h SER 68 N 1.47 0.90 -0.26 1.61 0.02 -1.39 -1.63 113.55 114.27 3h3f h SER 68 Ca 0.25 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3h3f h SER 68 Cb 1.92 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 3h3f h SER 68 CO 0.56 0.92 0.71 0.25 -1.14 0.00 0.00 176.83 178.13 3h3f h LEU 69 N 0.84 0.00 -2.30 5.07 5.85 -1.83 0.21 115.31 123.15 3h3f h LEU 69 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3h3f h LEU 69 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3h3f h LEU 69 CO 0.01 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.60 3h3f n PHE 70 N -2.98 0.32 -4.54 1.25 3.01 -0.62 -4.99 117.46 108.92 3h3f n PHE 70 Ca 0.05 -0.29 -0.26 0.00 1.01 0.00 0.00 57.45 57.96 3h3f n PHE 70 Cb 0.82 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 40.18 3h3f n PHE 70 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h3f s LEU 71 N -1.05 2.14 -0.26 4.37 1.43 0.72 -5.07 118.68 120.96 3h3f s LEU 71 Ca 0.23 -1.57 0.13 0.00 -1.03 0.00 0.00 54.13 51.88 3h3f s LEU 71 Cb 0.13 -0.33 0.47 0.00 0.03 0.00 0.00 46.19 46.50 3h3f s LEU 71 CO 0.18 -0.81 1.17 0.54 0.23 0.00 0.00 176.35 177.66 3h3f n ARG 72 N -0.91 2.75 -3.97 1.70 5.12 -1.26 -4.96 116.66 115.13 3h3f n ARG 72 Ca -0.07 -3.82 -0.29 0.00 -1.93 0.00 0.00 57.85 51.74 3h3f n ARG 72 Cb 0.66 -1.94 -0.16 0.00 -1.16 0.00 0.00 32.46 29.85 3h3f n ARG 72 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h3f s THR 73 N -4.09 1.39 -0.63 0.55 2.01 -1.26 -4.89 115.64 108.72 3h3f s THR 73 Ca 0.42 -0.62 0.24 0.00 0.31 0.00 0.00 61.69 62.04 3h3f s THR 73 Cb 0.38 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.50 3h3f s THR 73 CO -0.00 0.34 1.24 -0.81 -0.69 0.00 0.00 174.62 174.70 3h3f n PRO 74 N 4.81 0.29 -4.35 4.92 -0.04 -1.24 -4.80 135.00 134.59 3h3f n PRO 74 Ca -0.15 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.08 3h3f n PRO 74 Cb 0.49 -1.66 -0.17 0.00 -0.04 0.00 0.00 33.50 32.13 3h3f n PRO 74 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3h3f s LYS 75 N -3.18 2.27 -0.12 0.54 -0.14 -1.23 -5.06 119.74 112.82 3h3f s LYS 75 Ca 0.05 -0.57 0.02 0.00 -1.36 0.00 0.00 55.97 54.12 3h3f s LYS 75 Cb 0.14 -1.96 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 3h3f s LYS 75 CO 0.74 -0.11 -0.18 0.42 -0.76 0.00 0.00 175.35 175.46 3h3f s ILE 76 N 1.12 1.75 0.06 2.17 1.01 -1.26 -0.88 121.20 125.17 3h3f s ILE 76 Ca -0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3h3f s ILE 76 Cb -0.14 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3h3f s ILE 76 CO -0.04 0.49 -0.04 0.68 0.00 0.00 0.00 174.94 176.03 3h3f s VAL 77 N 0.91 0.36 0.25 2.92 -7.23 -0.95 -5.00 120.40 111.67 3h3f s VAL 77 Ca -0.07 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 3h3f s VAL 77 Cb -0.15 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.28 3h3f s VAL 77 CO -0.02 -0.94 0.58 -0.94 -0.31 0.00 0.00 175.10 173.47 3h3f s SER 78 N -2.90 -0.18 0.00 4.85 1.04 -1.26 -1.17 113.70 114.08 3h3f s SER 78 Ca 0.08 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.76 3h3f s SER 78 Cb 0.06 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.83 3h3f s SER 78 CO -0.08 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.53 3h3f n GLY 79 N -0.41 1.54 0.22 7.32 0.00 -0.78 -4.95 105.19 108.12 3h3f n GLY 79 Ca -0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 3h3f n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h3f h LYS 80 N 0.00 0.59 -5.92 1.61 3.64 -1.88 -3.36 116.57 111.25 3h3f h LYS 80 Ca 0.00 -0.37 -0.58 0.00 -1.27 0.00 0.00 60.65 58.43 3h3f h LYS 80 Cb 0.00 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 3h3f h LYS 80 CO 0.00 0.98 0.35 0.34 -2.27 0.00 0.00 179.45 178.85 3h3f s ASP 81 N -6.92 6.93 0.00 4.20 -1.08 -1.26 -4.83 116.67 113.71 3h3f s ASP 81 Ca -0.08 1.14 0.14 0.00 -0.52 0.00 0.00 52.55 53.24 3h3f s ASP 81 Cb 0.11 -2.44 0.81 0.00 -1.46 0.00 0.00 42.92 39.94 3h3f s ASP 81 CO 0.84 -0.38 1.32 -1.22 0.52 0.00 0.00 175.17 176.25 3h3f n TYR 82 N 5.17 0.00 -0.14 -5.34 4.02 -1.26 -3.13 117.16 116.48 3h3f n TYR 82 Ca 0.04 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.12 3h3f n TYR 82 Cb 0.49 -0.10 0.59 0.00 -0.02 0.00 0.00 39.34 40.30 3h3f n TYR 82 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3h3f h SER 83 N 0.00 0.23 0.11 7.72 4.64 -1.92 0.89 113.55 125.22 3h3f h SER 83 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3h3f h SER 83 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3h3f h SER 83 CO 0.00 0.11 0.00 1.33 -0.87 0.00 0.00 176.83 177.40 3h3f n VAL 84 N -4.43 1.04 1.10 0.95 0.24 -1.18 -1.29 118.33 114.75 3h3f n VAL 84 Ca 0.15 0.66 0.12 0.00 -2.04 0.00 0.00 64.34 63.22 3h3f n VAL 84 Cb 0.64 -1.65 0.15 0.00 -1.47 0.00 0.00 33.84 31.51 3h3f n VAL 84 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3h3f n THR 85 N -2.23 0.00 -1.61 3.34 -2.24 0.31 -4.86 114.28 106.98 3h3f n THR 85 Ca -0.01 -0.23 -0.55 0.00 -2.27 0.00 0.00 64.05 60.99 3h3f n THR 85 Cb 0.06 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.18 3h3f n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h3f n ALA 86 N -0.15 -1.23 -2.24 6.98 0.00 -0.42 -3.03 120.51 120.43 3h3f n ALA 86 Ca 0.11 0.50 -0.00 0.00 0.00 0.00 0.00 53.44 54.04 3h3f n ALA 86 Cb 0.43 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3h3f n ALA 86 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h3f n ASN 87 N 3.13 -1.50 -4.81 0.00 3.02 -0.69 -4.92 115.26 109.49 3h3f n ASN 87 Ca 0.21 -0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.38 3h3f n ASN 87 Cb 0.14 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 3h3f n ASN 87 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h3f s SER 88 N -3.00 7.08 0.15 6.41 0.01 -1.17 -4.56 113.70 118.63 3h3f s SER 88 Ca 0.00 1.32 0.06 0.00 1.31 0.00 0.00 55.95 58.64 3h3f s SER 88 Cb -0.00 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 3h3f s SER 88 CO 0.00 0.20 1.35 0.11 0.41 0.00 0.00 173.24 175.31 3h3f h LYS 89 N 4.19 0.06 -3.03 12.44 1.79 -1.39 -3.35 116.57 127.28 3h3f h LYS 89 Ca -0.49 -0.08 -0.21 0.00 -2.18 0.00 0.00 60.65 57.69 3h3f h LYS 89 Cb 1.21 0.03 -0.31 0.00 -1.58 0.00 0.00 32.23 31.58 3h3f h LYS 89 CO 0.64 0.94 -0.51 -1.17 -1.08 0.00 0.00 179.45 178.27 3h3f s LEU 90 N -7.06 0.33 -0.14 2.94 2.96 -1.21 -1.68 118.68 114.82 3h3f s LEU 90 Ca -0.01 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 3h3f s LEU 90 Cb 0.10 0.66 0.00 0.00 0.50 0.00 0.00 46.19 47.46 3h3f s LEU 90 CO 0.82 -0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.78 3h3f s VAL 91 N 1.46 2.25 -0.24 1.68 1.01 -0.30 -1.22 120.40 125.03 3h3f s VAL 91 Ca -0.07 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 3h3f s VAL 91 Cb -0.11 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3h3f s VAL 91 CO -0.08 0.54 0.06 -0.63 0.00 0.00 0.00 175.10 174.99 3h3f s ILE 92 N 0.71 4.27 -0.39 2.22 1.01 0.51 -0.92 121.20 128.62 3h3f s ILE 92 Ca -0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 3h3f s ILE 92 Cb -0.16 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.34 3h3f s ILE 92 CO 0.01 0.35 0.26 -0.63 0.00 0.00 0.00 174.94 174.93 3h3f s ILE 93 N 1.54 5.05 -0.43 2.92 -1.09 -0.56 -0.12 121.20 128.51 3h3f s ILE 93 Ca 0.06 -0.65 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 3h3f s ILE 93 Cb -0.15 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3h3f s ILE 93 CO 0.03 -0.24 0.45 0.35 -1.23 0.00 0.00 174.94 174.30 3h3f n THR 94 N 5.10 0.00 -2.06 2.92 -2.24 0.07 -0.51 114.28 117.56 3h3f n THR 94 Ca -0.12 -0.45 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 3h3f n THR 94 Cb 0.47 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 3h3f n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h3f s ALA 95 N -0.87 3.06 0.00 6.98 0.00 -1.01 -4.54 121.76 125.39 3h3f s ALA 95 Ca 0.04 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3h3f s ALA 95 Cb 0.04 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3h3f s ALA 95 CO 0.12 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.39 3h3f n GLY 96 N 0.61 1.85 3.76 0.00 0.00 -1.26 -4.71 105.19 105.44 3h3f n GLY 96 Ca 0.06 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 3h3f n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3f s ALA 97 N -1.39 2.43 0.33 4.61 0.00 -1.26 -5.05 121.76 121.44 3h3f s ALA 97 Ca 0.00 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.78 3h3f s ALA 97 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 3h3f s ALA 97 CO 0.00 -1.32 -0.08 -0.98 0.00 0.00 0.00 175.76 173.38 3h3f s ARG 98 N -3.82 1.77 0.03 0.00 1.70 -1.26 -4.76 118.95 112.61 3h3f s ARG 98 Ca 0.71 -1.92 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 3h3f s ARG 98 Cb -0.24 -1.59 -0.07 0.00 -0.57 0.00 0.00 34.95 32.47 3h3f s ARG 98 CO 0.39 0.11 1.68 -0.65 -1.08 0.00 0.00 175.30 175.75 3h3f s GLN 99 N -3.64 4.19 1.02 3.89 -0.21 -1.26 -5.02 119.66 118.63 3h3f s GLN 99 Ca 0.32 2.31 -0.12 0.00 0.02 0.00 0.00 55.36 57.89 3h3f s GLN 99 Cb 0.03 -3.77 0.20 0.00 1.00 0.00 0.00 33.01 30.47 3h3f s GLN 99 CO 0.16 -0.79 1.08 -0.65 -2.12 0.00 0.00 175.29 172.97 3h3f s GLN 100 N 3.23 0.26 -0.13 2.91 -1.52 -1.26 -4.89 119.66 118.26 3h3f s GLN 100 Ca 0.75 0.83 -0.35 0.00 -1.95 0.00 0.00 55.36 54.65 3h3f s GLN 100 Cb -0.38 -1.69 -0.12 0.00 -0.22 0.00 0.00 33.01 30.60 3h3f s GLN 100 CO 0.32 -2.93 1.90 -1.91 -0.25 0.00 0.00 175.29 172.43 3h3f n GLU 101 N -4.36 2.02 0.00 2.91 2.13 -1.26 -1.27 120.64 120.82 3h3f n GLU 101 Ca 0.06 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.61 3h3f n GLU 101 Cb 0.55 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.65 3h3f n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h3f n GLY 102 N 4.56 2.10 3.75 8.31 0.00 -1.26 -5.03 105.19 117.62 3h3f n GLY 102 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3h3f n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h3f s GLU 103 N -0.52 4.71 0.43 1.61 2.12 -0.39 -5.06 118.70 121.59 3h3f s GLU 103 Ca 0.00 1.65 -0.04 0.00 0.36 0.00 0.00 54.97 56.95 3h3f s GLU 103 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3h3f s GLU 103 CO 0.00 0.29 0.70 0.45 -0.54 0.00 0.00 175.26 176.16 3h3f s SER 104 N -0.75 6.30 0.17 -1.70 0.15 -1.26 -4.76 113.70 111.85 3h3f s SER 104 Ca 0.44 0.78 -0.06 0.00 0.70 0.00 0.00 55.95 57.81 3h3f s SER 104 Cb -0.29 -2.18 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 3h3f s SER 104 CO 0.36 -0.46 1.51 0.03 1.20 0.00 0.00 173.24 175.87 3h3f h ARG 105 N 0.52 0.74 0.00 5.44 3.08 -1.98 -2.62 114.38 119.55 3h3f h ARG 105 Ca -0.48 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.16 3h3f h ARG 105 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3h3f h ARG 105 CO 0.62 1.03 0.00 1.28 -1.07 0.00 0.00 179.97 181.83 3h3f n LEU 106 N -4.02 0.00 -0.19 3.04 4.77 -1.26 -2.19 117.00 117.14 3h3f n LEU 106 Ca -0.03 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 3h3f n LEU 106 Cb 0.56 -0.25 0.30 0.00 -2.33 0.00 0.00 43.42 41.71 3h3f n LEU 106 CO 0.47 -0.21 0.56 -3.20 -1.33 0.00 0.00 177.39 173.68 3h3f n ASN 107 N -1.25 0.96 -0.01 -1.43 4.05 -0.99 -4.18 115.26 112.42 3h3f n ASN 107 Ca 0.02 -0.78 0.09 0.00 0.45 0.00 0.00 54.58 54.37 3h3f n ASN 107 Cb 0.03 0.22 -0.13 0.00 1.23 0.00 0.00 39.78 41.13 3h3f n ASN 107 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3h3f n LEU 108 N -0.85 0.32 -0.30 1.20 4.77 -0.93 -4.63 117.00 116.58 3h3f n LEU 108 Ca 0.10 -0.19 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 3h3f n LEU 108 Cb 0.35 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.69 3h3f n LEU 108 CO 0.29 0.08 1.08 -0.37 -1.33 0.00 0.00 177.39 177.14 3h3f h VAL 109 N 0.00 0.66 0.32 4.08 -1.51 -1.73 -1.37 116.25 116.69 3h3f h VAL 109 Ca 0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.27 3h3f h VAL 109 Cb 0.70 0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 29.89 3h3f h VAL 109 CO 0.00 0.10 -0.43 1.56 -1.23 0.00 0.00 177.57 177.57 3h3f h GLN 110 N 0.56 -0.75 -0.56 5.19 7.50 -1.89 1.63 115.11 126.78 3h3f h GLN 110 Ca 0.49 0.05 0.10 0.00 0.50 0.00 0.00 58.65 59.79 3h3f h GLN 110 Cb 0.76 0.17 -0.11 0.00 0.05 0.00 0.00 27.48 28.35 3h3f h GLN 110 CO -0.41 -0.50 -0.32 0.00 -1.50 0.00 0.00 178.83 176.10 3h3f h ARG 111 N -0.78 -0.16 0.04 1.46 3.08 -1.87 -2.89 114.38 113.27 3h3f h ARG 111 Ca -0.04 0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 3h3f h ARG 111 Cb 0.70 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3h3f h ARG 111 CO -0.11 -0.11 -1.06 -0.91 -1.07 0.00 0.00 179.97 176.71 3h3f h ASN 112 N -0.16 0.14 -0.75 7.04 -0.26 -0.75 -2.89 115.58 117.95 3h3f h ASN 112 Ca 0.23 -0.15 0.10 0.00 -0.56 0.00 0.00 56.30 55.92 3h3f h ASN 112 Cb 0.54 -0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 37.68 3h3f h ASN 112 CO -0.66 1.10 0.39 0.58 -1.06 0.00 0.00 177.43 177.78 3h3f h VAL 113 N 0.03 0.84 0.00 2.81 2.07 0.23 -2.37 116.25 119.86 3h3f h VAL 113 Ca -0.05 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 3h3f h VAL 113 Cb 1.81 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3h3f h VAL 113 CO 0.15 0.12 -0.33 0.78 0.02 0.00 0.00 177.57 178.30 3h3f h ASN 114 N 0.64 0.00 0.79 0.57 2.35 -1.35 -2.56 115.58 116.03 3h3f h ASN 114 Ca 0.37 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.88 3h3f h ASN 114 Cb 0.41 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3h3f h ASN 114 CO -0.28 0.33 -1.23 0.16 -1.65 0.00 0.00 177.43 174.77 3h3f h ILE 115 N 0.00 1.46 -0.93 2.81 3.07 -1.29 -3.27 117.51 119.36 3h3f h ILE 115 Ca -0.00 -3.17 0.15 0.00 1.55 0.00 0.00 64.86 63.38 3h3f h ILE 115 Cb 0.64 2.77 -0.08 0.00 -0.27 0.00 0.00 36.82 39.89 3h3f h ILE 115 CO 0.04 0.86 0.59 -0.26 -1.05 0.00 0.00 178.15 178.34 3h3f h PHE 116 N 0.02 0.91 0.00 0.16 -1.00 -1.34 0.60 116.94 116.28 3h3f h PHE 116 Ca -0.10 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 3h3f h PHE 116 Cb 1.87 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 41.14 3h3f h PHE 116 CO 0.02 0.32 -0.09 0.87 -1.61 0.00 0.00 178.31 177.81 3h3f h LYS 117 N 0.75 0.00 0.12 1.51 1.57 -1.50 0.16 116.57 119.18 3h3f h LYS 117 Ca 0.48 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.89 3h3f h LYS 117 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 3h3f h LYS 117 CO -0.24 0.09 -2.01 0.34 -0.57 0.00 0.00 179.45 177.06 3h3f n PHE 118 N -3.68 1.19 0.05 -1.35 7.35 -0.09 -4.45 117.46 116.48 3h3f n PHE 118 Ca -0.02 0.26 -0.12 0.00 -0.76 0.00 0.00 57.45 56.81 3h3f n PHE 118 Cb 0.20 -1.15 -0.08 0.00 0.35 0.00 0.00 39.48 38.79 3h3f n PHE 118 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3h3f h ILE 119 N 0.05 0.98 -0.86 -2.13 2.04 -0.83 -3.25 117.51 113.50 3h3f h ILE 119 Ca -0.43 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.36 3h3f h ILE 119 Cb 2.01 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 39.64 3h3f h ILE 119 CO 0.07 0.24 0.56 0.40 0.00 0.00 0.00 178.15 179.43 3h3f h ILE 120 N -0.78 1.08 0.00 -0.67 1.08 -0.92 -1.06 117.51 116.24 3h3f h ILE 120 Ca -0.02 -0.34 -0.12 0.00 -0.39 0.00 0.00 64.86 63.98 3h3f h ILE 120 Cb 0.54 -0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 3h3f h ILE 120 CO 0.03 0.18 -0.59 -0.65 -0.69 0.00 0.00 178.15 176.43 3h3f h PRO 121 N 1.00 0.00 0.00 2.37 0.11 -1.75 -2.74 132.00 130.98 3h3f h PRO 121 Ca 0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 3h3f h PRO 121 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 3h3f h PRO 121 CO -0.13 0.59 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.24 3h3f h ASN 122 N 0.00 0.00 0.10 -2.05 2.35 -1.23 -3.17 115.58 111.57 3h3f h ASN 122 Ca -0.01 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.42 3h3f h ASN 122 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 3h3f h ASN 122 CO 0.08 0.10 -1.73 1.62 -1.65 0.00 0.00 177.43 175.85 3h3f h VAL 123 N 0.00 0.77 0.00 2.81 3.04 -1.16 -3.29 116.25 118.42 3h3f h VAL 123 Ca -0.00 -2.32 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 3h3f h VAL 123 Cb 0.36 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 32.12 3h3f h VAL 123 CO 0.01 0.73 0.00 1.33 -1.01 0.00 0.00 177.57 178.63 3h3f n VAL 124 N -3.78 0.10 -0.12 1.51 0.24 -1.10 -1.18 118.33 114.00 3h3f n VAL 124 Ca -0.31 0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 61.82 3h3f n VAL 124 Cb 0.94 -0.79 -0.12 0.00 -1.47 0.00 0.00 33.84 32.40 3h3f n VAL 124 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3h3f n LYS 125 N -1.05 0.65 0.13 7.34 4.81 -1.20 -2.87 118.16 125.97 3h3f n LYS 125 Ca 0.10 0.17 0.12 0.00 -0.87 0.00 0.00 58.31 57.84 3h3f n LYS 125 Cb 0.06 -1.53 0.16 0.00 0.02 0.00 0.00 35.03 33.74 3h3f n LYS 125 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3h3f h TYR 126 N -0.10 0.00 -2.04 5.64 -1.99 -1.58 -3.40 116.97 113.50 3h3f h TYR 126 Ca -0.58 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.63 3h3f h TYR 126 Cb 1.88 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 40.21 3h3f h TYR 126 CO 0.02 0.00 -1.07 0.43 -0.00 0.00 0.00 178.16 177.54 3h3f n SER 127 N -2.58 1.20 0.23 3.88 7.64 -0.32 -1.70 113.62 121.97 3h3f n SER 127 Ca 0.03 -3.01 0.12 0.00 1.01 0.00 0.00 58.87 57.02 3h3f n SER 127 Cb 0.49 -0.62 0.66 0.00 -1.01 0.00 0.00 64.21 63.73 3h3f n SER 127 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3h3f h PRO 128 N 3.39 0.00 -0.17 1.43 0.13 -1.75 -2.23 132.00 132.81 3h3f h PRO 128 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3h3f h PRO 128 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3h3f h PRO 128 CO 0.54 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.03 3h3f n HIS 129 N -2.47 0.19 -1.03 1.56 8.25 -1.26 -5.00 115.22 115.46 3h3f n HIS 129 Ca -0.02 -0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.04 3h3f n HIS 129 Cb 0.22 -0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.48 3h3f n HIS 129 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h3f s LYS 131 N -4.82 3.77 -0.22 0.00 3.01 -0.68 -4.97 119.74 115.84 3h3f s LYS 131 Ca 0.64 0.21 -0.09 0.00 -1.01 0.00 0.00 55.97 55.72 3h3f s LYS 131 Cb -0.20 -3.12 -0.04 0.00 -1.01 0.00 0.00 37.83 33.46 3h3f s LYS 131 CO 0.58 0.65 0.11 -0.51 0.51 0.00 0.00 175.35 176.69 3h3f s LEU 132 N -1.47 3.94 -0.20 3.17 1.43 -0.11 -1.15 118.68 124.29 3h3f s LEU 132 Ca 0.27 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 3h3f s LEU 132 Cb -0.15 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3h3f s LEU 132 CO 0.14 0.10 -0.15 -0.22 0.23 0.00 0.00 176.35 176.45 3h3f s LEU 133 N 0.84 2.37 -0.30 1.79 0.20 -0.10 -1.11 118.68 122.37 3h3f s LEU 133 Ca 0.06 -0.84 -0.12 0.00 0.69 0.00 0.00 54.13 53.92 3h3f s LEU 133 Cb -0.13 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 3h3f s LEU 133 CO 0.02 -0.08 0.22 -0.69 -0.29 0.00 0.00 176.35 175.53 3h3f s VAL 134 N 1.31 5.29 -0.16 1.68 1.01 -0.01 -1.49 120.40 128.02 3h3f s VAL 134 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3h3f s VAL 134 Cb -0.15 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 3h3f s VAL 134 CO -0.10 0.16 -0.11 0.52 0.00 0.00 0.00 175.10 175.58 3h3f n VAL 135 N 5.08 0.98 -1.29 2.92 0.31 0.34 -1.85 118.33 124.81 3h3f n VAL 135 Ca -0.13 -0.43 -0.37 0.00 -0.01 0.00 0.00 64.34 63.40 3h3f n VAL 135 Cb 0.51 -1.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.50 3h3f n VAL 135 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3h3f n SER 136 N -2.89 -1.62 -4.88 4.52 7.64 -1.00 -4.70 113.62 110.69 3h3f n SER 136 Ca -0.29 0.61 -0.28 0.00 1.01 0.00 0.00 58.87 59.93 3h3f n SER 136 Cb 0.85 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 3h3f n SER 136 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3h3f s ASN 137 N -1.34 6.02 -0.15 6.43 0.01 -1.26 -3.10 114.94 121.56 3h3f s ASN 137 Ca 0.64 0.09 -0.29 0.00 -0.71 0.00 0.00 52.86 52.59 3h3f s ASN 137 Cb -0.38 -1.74 -0.03 0.00 0.41 0.00 0.00 41.25 39.51 3h3f s ASN 137 CO 0.59 0.10 1.49 -2.84 -1.51 0.00 0.00 177.10 174.93 3h3f s PRO 138 N -2.91 4.09 0.48 -0.60 0.02 -1.24 -4.59 135.00 130.24 3h3f s PRO 138 Ca 0.33 1.82 0.23 0.00 0.02 0.00 0.00 61.00 63.40 3h3f s PRO 138 Cb -0.11 -3.92 1.24 0.00 0.02 0.00 0.00 34.50 31.72 3h3f s PRO 138 CO 0.26 -0.93 2.01 -0.24 -0.33 0.00 0.00 177.00 177.77 3h3f h VAL 139 N 5.71 0.76 0.03 3.83 3.04 -1.82 -1.19 116.25 126.61 3h3f h VAL 139 Ca -0.33 -0.69 -0.13 0.00 -1.01 0.00 0.00 66.70 64.54 3h3f h VAL 139 Cb 1.14 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.85 3h3f h VAL 139 CO 0.98 0.17 -0.53 0.44 -1.01 0.00 0.00 177.57 177.62 3h3f h ASP 140 N 0.00 0.41 -0.21 3.17 3.32 -1.88 -2.01 116.42 119.22 3h3f h ASP 140 Ca -0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.23 3h3f h ASP 140 Cb 0.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3h3f h ASP 140 CO 0.02 1.18 0.11 0.40 -1.72 0.00 0.00 179.24 179.23 3h3f h ILE 141 N -0.31 1.12 0.00 0.35 2.04 -1.75 -2.80 117.51 116.17 3h3f h ILE 141 Ca -0.07 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 3h3f h ILE 141 Cb 1.29 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3h3f h ILE 141 CO 0.10 0.12 -0.20 -0.07 0.00 0.00 0.00 178.15 178.10 3h3f h LEU 142 N 0.21 0.00 0.77 1.44 3.38 -1.26 -0.84 115.31 119.01 3h3f h LEU 142 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3h3f h LEU 142 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3h3f h LEU 142 CO -0.01 0.20 -0.37 0.74 0.09 0.00 0.00 178.44 179.09 3h3f h THR 143 N 0.00 0.09 -0.90 0.22 2.02 -1.28 -1.46 112.91 111.60 3h3f h THR 143 Ca -0.00 -0.20 0.22 0.00 0.77 0.00 0.00 66.41 67.20 3h3f h THR 143 Cb 0.77 0.11 -0.17 0.00 -1.74 0.00 0.00 68.15 67.12 3h3f h THR 143 CO 0.03 0.01 -0.06 0.00 0.37 0.00 0.00 175.52 175.86 3h3f n TYR 144 N -5.48 0.49 -0.02 3.16 9.36 -1.06 -0.29 117.16 123.32 3h3f n TYR 144 Ca -0.13 1.09 0.01 0.00 3.32 0.00 0.00 57.90 62.19 3h3f n TYR 144 Cb 0.42 -1.12 0.33 0.00 -0.63 0.00 0.00 39.34 38.34 3h3f n TYR 144 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3h3f h VAL 145 N 0.00 1.16 -0.15 2.97 2.07 -0.99 -1.86 116.25 119.45 3h3f h VAL 145 Ca 0.51 -0.54 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 3h3f h VAL 145 Cb 0.97 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3h3f h VAL 145 CO -0.87 0.20 -0.66 0.00 0.02 0.00 0.00 177.57 176.26 3h3f h ALA 146 N 1.58 0.56 -0.45 1.67 0.00 0.46 -0.20 119.26 122.89 3h3f h ALA 146 Ca 0.14 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3h3f h ALA 146 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3h3f h ALA 146 CO -0.01 0.71 -0.25 2.35 0.00 0.00 0.00 179.25 182.05 3h3f h TRP 147 N 0.42 1.12 -0.00 0.00 7.01 -0.52 -1.91 115.95 122.07 3h3f h TRP 147 Ca -0.02 -0.29 -0.00 0.00 2.11 0.00 0.00 58.89 60.69 3h3f h TRP 147 Cb 1.24 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 28.04 3h3f h TRP 147 CO 0.06 1.11 -0.00 0.87 -2.79 0.00 0.00 178.44 177.68 3h3f h LYS 148 N 0.80 0.00 -0.60 2.65 1.79 -1.09 -2.88 116.57 117.24 3h3f h LYS 148 Ca 0.10 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3h3f h LYS 148 Cb 0.83 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 3h3f h LYS 148 CO 0.07 0.47 0.24 0.82 -1.08 0.00 0.00 179.45 179.98 3h3f h ILE 149 N -0.47 1.23 -0.19 1.86 2.04 -1.04 -3.24 117.51 117.70 3h3f h ILE 149 Ca 0.00 -0.71 -0.20 0.00 1.00 0.00 0.00 64.86 64.95 3h3f h ILE 149 Cb 0.47 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3h3f h ILE 149 CO 0.00 0.28 -0.69 0.77 0.00 0.00 0.00 178.15 178.51 3h3f h SER 150 N 0.83 0.88 -0.52 1.72 4.64 -1.42 -3.47 113.55 116.20 3h3f h SER 150 Ca 0.20 -0.53 -0.18 0.00 -0.47 0.00 0.00 61.79 60.81 3h3f h SER 150 Cb 0.20 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.97 3h3f h SER 150 CO -0.02 1.32 -0.17 0.61 -0.87 0.00 0.00 176.83 177.70 3h3f n GLY 151 N 0.55 0.93 3.80 -0.77 0.00 -1.09 -5.05 105.19 103.56 3h3f n GLY 151 Ca -0.06 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 3h3f n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h3f s PHE 152 N -2.34 3.06 0.67 1.61 2.99 -1.26 -5.02 117.98 117.69 3h3f s PHE 152 Ca 0.00 1.57 -0.17 0.00 0.00 0.00 0.00 56.93 58.33 3h3f s PHE 152 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 43.02 40.01 3h3f s PHE 152 CO 0.00 -0.74 1.24 -1.25 -0.00 0.00 0.00 175.22 174.47 3h3f s PRO 153 N -3.37 2.48 0.40 0.24 0.04 -1.26 -4.88 135.00 128.64 3h3f s PRO 153 Ca 0.66 1.89 0.28 0.00 0.04 0.00 0.00 61.00 63.86 3h3f s PRO 153 Cb -0.15 -1.86 1.31 0.00 0.04 0.00 0.00 34.50 33.84 3h3f s PRO 153 CO 0.22 -1.61 1.85 1.57 0.04 0.00 0.00 177.00 179.07 3h3f h LYS 154 N 0.28 0.00 0.00 4.56 2.10 -1.95 -2.52 116.57 119.03 3h3f h LYS 154 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 3h3f h LYS 154 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 3h3f h LYS 154 CO 0.52 0.00 -0.10 -2.95 -2.00 0.00 0.00 179.45 174.92 3h3f h ASN 155 N 0.00 0.00 -0.58 7.07 -1.07 -1.89 -3.10 115.58 116.00 3h3f h ASN 155 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h3f h ASN 155 Cb 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 3h3f h ASN 155 CO 0.00 0.10 0.00 0.54 0.07 0.00 0.00 177.43 178.14 3h3f n ARG 156 N -4.21 2.38 -3.93 4.14 1.74 -0.95 -0.61 116.66 115.22 3h3f n ARG 156 Ca -0.03 -2.15 -0.29 0.00 -0.77 0.00 0.00 57.85 54.61 3h3f n ARG 156 Cb 0.18 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 3h3f n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h3f s VAL 157 N -1.22 1.36 -0.08 1.55 1.01 -1.17 -0.94 120.40 120.90 3h3f s VAL 157 Ca 0.40 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3h3f s VAL 157 Cb 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3h3f s VAL 157 CO 0.28 0.12 -0.21 -0.63 0.00 0.00 0.00 175.10 174.65 3h3f s ILE 158 N 1.52 1.78 -0.08 2.22 1.09 -0.27 -4.82 121.20 122.64 3h3f s ILE 158 Ca -0.01 -0.87 -0.13 0.00 -1.10 0.00 0.00 60.65 58.54 3h3f s ILE 158 Cb -0.16 -1.55 -0.05 0.00 -1.06 0.00 0.00 42.46 39.65 3h3f s ILE 158 CO -0.08 0.50 0.31 -0.83 -0.10 0.00 0.00 174.94 174.74 3h3f s GLY 159 N 0.28 2.31 0.64 6.18 0.00 -0.35 -0.83 107.32 115.56 3h3f s GLY 159 Ca -0.13 -0.40 0.31 0.00 0.00 0.00 0.00 44.72 44.49 3h3f s GLY 159 CO 0.06 0.12 1.97 1.48 0.00 0.00 0.00 173.10 176.73 3h3f h SER 160 N 5.44 0.00 0.00 1.64 4.64 -1.70 0.38 113.55 123.95 3h3f h SER 160 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3h3f h SER 160 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3h3f h SER 160 CO 0.65 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 3h3f n GLY 161 N -1.30 2.86 1.38 -0.77 0.00 -1.26 -2.58 105.19 103.52 3h3f n GLY 161 Ca 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.94 3h3f n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3f h ASN 163 N 2.56 0.23 0.18 0.00 -1.24 -1.14 0.26 115.58 116.43 3h3f h ASN 163 Ca 0.05 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 3h3f h ASN 163 Cb 1.76 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.78 3h3f h ASN 163 CO 0.39 0.17 -0.09 0.25 -1.29 0.00 0.00 177.43 176.87 3h3f h LEU 164 N 0.33 -0.21 -0.93 0.34 5.85 -1.78 -1.46 115.31 117.45 3h3f h LEU 164 Ca 0.13 -0.22 0.21 0.00 0.84 0.00 0.00 57.88 58.84 3h3f h LEU 164 Cb 0.05 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.01 3h3f h LEU 164 CO -0.09 0.12 0.47 0.44 -0.34 0.00 0.00 178.44 179.04 3h3f h ASP 165 N -0.55 0.50 -0.09 1.25 5.19 -1.78 -1.08 116.42 119.85 3h3f h ASP 165 Ca -0.03 0.13 -0.20 0.00 -0.62 0.00 0.00 57.03 56.32 3h3f h ASP 165 Cb 0.42 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3h3f h ASP 165 CO 0.04 0.09 -0.67 0.28 -3.12 0.00 0.00 179.24 175.86 3h3f h SER 166 N 0.52 0.82 -0.85 6.45 0.02 -0.84 -1.77 113.55 117.90 3h3f h SER 166 Ca 0.57 -0.50 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 3h3f h SER 166 Cb 1.03 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 3h3f h SER 166 CO -0.47 1.27 0.56 0.00 -1.14 0.00 0.00 176.83 177.05 3h3f h ALA 167 N 0.73 1.52 -0.29 3.77 0.00 -0.24 -0.11 119.26 124.63 3h3f h ALA 167 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3h3f h ALA 167 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h3f h ALA 167 CO 0.14 0.38 -0.32 0.00 0.00 0.00 0.00 179.25 179.44 3h3f h ARG 168 N 1.01 0.63 -0.31 0.00 3.08 -1.19 -0.93 114.38 116.66 3h3f h ARG 168 Ca 0.35 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 3h3f h ARG 168 Cb 0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h3f h ARG 168 CO -0.12 0.87 -0.43 0.35 -1.07 0.00 0.00 179.97 179.58 3h3f h PHE 169 N 0.53 1.03 -0.41 3.04 3.04 -0.49 -2.36 116.94 121.32 3h3f h PHE 169 Ca 0.06 -0.34 -0.14 0.00 3.98 0.00 0.00 57.97 61.53 3h3f h PHE 169 Cb 0.82 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 3h3f h PHE 169 CO 0.04 1.15 -0.30 0.00 -2.02 0.00 0.00 178.31 177.17 3h3f h ARG 170 N 0.62 0.93 -0.79 1.11 3.08 -1.09 0.41 114.38 118.64 3h3f h ARG 170 Ca 0.04 -0.45 0.10 0.00 0.07 0.00 0.00 59.98 59.74 3h3f h ARG 170 Cb 1.03 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.00 3h3f h ARG 170 CO 0.10 1.11 0.43 -0.92 -1.07 0.00 0.00 179.97 179.61 3h3f h TYR 171 N 0.75 0.77 0.00 3.04 3.20 -1.11 -1.34 116.97 122.28 3h3f h TYR 171 Ca 0.08 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.83 3h3f h TYR 171 Cb 0.88 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 3h3f h TYR 171 CO 0.06 0.28 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.07 3h3f h LEU 172 N 0.70 0.00 -0.32 2.82 3.38 -1.29 -2.83 115.31 117.76 3h3f h LEU 172 Ca 0.39 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.38 3h3f h LEU 172 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3h3f h LEU 172 CO -0.27 0.73 0.18 0.24 0.09 0.00 0.00 178.44 179.41 3h3f h MET 173 N 0.00 0.37 -0.47 1.13 2.86 -0.40 -2.91 114.93 115.49 3h3f h MET 173 Ca -0.01 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3h3f h MET 173 Cb 1.47 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.01 3h3f h MET 173 CO 0.09 0.24 0.24 0.78 1.06 0.00 0.00 176.91 179.33 3h3f h GLY 174 N 0.38 0.66 1.35 8.32 0.00 -1.03 0.86 103.07 113.60 3h3f h GLY 174 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 3h3f h GLY 174 CO -0.06 0.11 0.24 -2.09 0.00 0.00 0.00 176.54 174.74 3h3f h GLU 175 N 0.48 0.83 -0.57 4.80 4.57 -1.49 1.06 114.58 124.26 3h3f h GLU 175 Ca 0.21 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 3h3f h GLU 175 Cb 0.11 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3h3f h GLU 175 CO -0.14 0.68 0.04 0.00 -1.18 0.00 0.00 179.01 178.40 3h3f h ARG 176 N 0.83 0.95 0.00 1.92 2.47 -1.02 -3.31 114.38 116.21 3h3f h ARG 176 Ca 0.20 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.57 3h3f h ARG 176 Cb 0.15 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 3h3f h ARG 176 CO -0.02 0.92 -1.37 1.28 0.56 0.00 0.00 179.97 181.33 3h3f n LEU 177 N -4.21 0.70 -0.28 3.04 4.32 0.18 -4.99 117.00 115.76 3h3f n LEU 177 Ca 0.03 0.29 -0.00 0.00 -0.02 0.00 0.00 56.01 56.31 3h3f n LEU 177 Cb 0.31 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3h3f n LEU 177 CO 0.43 0.01 -0.00 0.61 -1.22 0.00 0.00 177.39 177.21 3h3f n GLY 178 N 1.31 0.65 3.28 -0.72 0.00 0.34 -5.06 105.19 104.99 3h3f n GLY 178 Ca -0.06 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 3h3f n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h3f s VAL 179 N -2.51 0.61 0.35 1.61 1.01 -1.11 -5.06 120.40 115.30 3h3f s VAL 179 Ca 0.00 -1.99 -0.27 0.00 0.00 0.00 0.00 61.98 59.72 3h3f s VAL 179 Cb -0.00 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3h3f s VAL 179 CO 0.00 -0.22 1.10 -2.28 0.00 0.00 0.00 175.10 173.71 3h3f s HIS 180 N -3.71 3.35 0.55 5.22 5.65 -1.26 -4.55 115.29 120.54 3h3f s HIS 180 Ca 0.32 1.64 0.34 0.00 0.25 0.00 0.00 55.06 57.61 3h3f s HIS 180 Cb 0.07 -3.27 1.51 0.00 -1.18 0.00 0.00 32.58 29.71 3h3f s HIS 180 CO 0.09 -0.77 1.84 0.00 -0.65 0.00 0.00 174.74 175.25 3h3f h ALA 181 N 3.12 2.93 0.00 1.58 0.00 -1.89 0.36 119.26 125.37 3h3f h ALA 181 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3h3f h ALA 181 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h3f h ALA 181 CO 0.64 -1.26 0.00 -0.07 0.00 0.00 0.00 179.25 178.57 3h3f h LEU 182 N 0.00 0.00 -0.79 0.00 3.38 -1.92 -2.82 115.31 113.16 3h3f h LEU 182 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3h3f h LEU 182 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 3h3f h LEU 182 CO -0.01 0.00 -0.10 -1.20 0.09 0.00 0.00 178.44 177.23 3h3f n SER 183 N -2.42 1.08 -4.66 -0.43 7.64 0.13 -4.93 113.62 110.03 3h3f n SER 183 Ca -0.01 -1.04 -0.37 0.00 1.01 0.00 0.00 58.87 58.47 3h3f n SER 183 Cb 0.11 0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 63.58 3h3f n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3f s HIS 185 N 1.10 2.95 0.00 0.00 0.09 -0.29 -4.86 115.29 114.28 3h3f s HIS 185 Ca 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 55.06 55.10 3h3f s HIS 185 Cb -0.14 -1.52 0.00 0.00 -0.00 0.00 0.00 32.58 30.92 3h3f s HIS 185 CO 0.05 0.47 0.00 0.41 -0.00 0.00 0.00 174.74 175.67 3h3f n GLY 186 N 0.60 2.22 3.29 -2.22 0.00 -1.26 -1.14 105.19 106.68 3h3f n GLY 186 Ca -0.11 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3h3f n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h3f s TRP 187 N -0.26 2.52 -0.13 1.61 0.52 -1.26 -4.77 118.94 117.16 3h3f s TRP 187 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.41 3h3f s TRP 187 Cb 0.00 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 3h3f s TRP 187 CO 0.00 -0.22 -0.18 0.42 0.02 0.00 0.00 176.95 176.98 3h3f s ILE 188 N -0.07 1.80 0.17 2.03 1.09 -1.26 -1.69 121.20 123.26 3h3f s ILE 188 Ca -0.06 -0.81 0.06 0.00 -1.10 0.00 0.00 60.65 58.73 3h3f s ILE 188 Cb -0.14 -1.62 -0.04 0.00 -1.06 0.00 0.00 42.46 39.59 3h3f s ILE 188 CO 0.05 0.50 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.50 3h3f s LEU 189 N 0.99 2.53 0.00 2.97 1.43 -0.56 -4.75 118.68 121.29 3h3f s LEU 189 Ca -0.05 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 3h3f s LEU 189 Cb -0.15 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.59 3h3f s LEU 189 CO -0.04 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.90 3h3f n GLY 190 N -0.20 0.17 3.74 -3.19 0.00 -0.56 0.56 105.19 105.71 3h3f n GLY 190 Ca -0.10 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3h3f n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h3f s GLU 191 N 0.00 4.12 -0.91 1.61 2.12 -1.26 -2.22 118.70 122.15 3h3f s GLU 191 Ca 0.00 2.59 -0.24 0.00 0.36 0.00 0.00 54.97 57.67 3h3f s GLU 191 Cb 0.00 -3.04 0.03 0.00 0.26 0.00 0.00 34.13 31.39 3h3f s GLU 191 CO 0.00 -0.67 1.46 -1.58 -0.54 0.00 0.00 175.26 173.94 3h3f s HIS 192 N 0.31 2.36 -2.14 5.30 5.65 -1.26 -2.96 115.29 122.55 3h3f s HIS 192 Ca 0.66 -0.41 0.00 0.00 0.25 0.00 0.00 55.06 55.56 3h3f s HIS 192 Cb -0.48 -4.60 0.00 0.00 -1.18 0.00 0.00 32.58 26.32 3h3f s HIS 192 CO 0.44 -1.98 0.00 0.41 -0.65 0.00 0.00 174.74 172.96 3h3f n GLY 193 N 6.40 -0.58 0.11 1.59 0.00 -1.26 -4.86 105.19 106.58 3h3f n GLY 193 Ca 0.24 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.87 3h3f n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h3f h ASP 194 N 0.00 0.00 -0.15 1.61 5.19 -1.90 -3.27 116.42 117.90 3h3f h ASP 194 Ca 0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 3h3f h ASP 194 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3h3f h ASP 194 CO 0.00 0.04 0.00 -1.54 -3.12 0.00 0.00 179.24 174.62 3h3f n SER 195 N -2.49 1.94 -4.62 6.45 3.41 -1.26 -4.94 113.62 112.11 3h3f n SER 195 Ca 0.02 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.48 3h3f n SER 195 Cb 0.49 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3h3f n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h3f n SER 196 N 0.51 1.61 -4.23 4.04 3.41 -1.16 -4.51 113.62 113.29 3h3f n SER 196 Ca 0.17 1.14 -0.36 0.00 -0.26 0.00 0.00 58.87 59.56 3h3f n SER 196 Cb 0.39 -1.35 -0.13 0.00 -0.26 0.00 0.00 64.21 62.85 3h3f n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h3f s VAL 197 N -1.14 3.29 -0.17 -3.33 1.01 0.19 -4.92 120.40 115.33 3h3f s VAL 197 Ca 0.59 -1.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 3h3f s VAL 197 Cb -0.62 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 3h3f s VAL 197 CO 0.60 -0.03 0.93 -2.16 0.00 0.00 0.00 175.10 174.44 3h3f s PRO 198 N 1.34 4.32 -0.87 2.72 0.04 -1.26 -1.50 135.00 139.79 3h3f s PRO 198 Ca -0.02 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 3h3f s PRO 198 Cb -0.19 -3.58 0.03 0.00 0.04 0.00 0.00 34.50 30.80 3h3f s PRO 198 CO -0.00 -0.41 1.47 0.08 0.04 0.00 0.00 177.00 178.18 3h3f s VAL 199 N 2.39 3.75 0.04 -0.36 1.01 -0.68 -4.82 120.40 121.72 3h3f s VAL 199 Ca 0.42 -0.20 0.32 0.00 0.00 0.00 0.00 61.98 62.53 3h3f s VAL 199 Cb -0.17 -4.81 0.35 0.00 0.00 0.00 0.00 36.38 31.75 3h3f s VAL 199 CO 0.12 -1.73 1.96 -0.50 0.00 0.00 0.00 175.10 174.96 3h3f h TRP 200 N 10.47 0.00 -0.04 5.22 4.06 -1.94 -3.16 115.95 130.56 3h3f h TRP 200 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 3h3f h TRP 200 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 3h3f h TRP 200 CO 1.20 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.95 3h3f n SER 201 N -2.78 0.41 0.00 -3.49 3.41 -1.26 -3.50 113.62 106.40 3h3f n SER 201 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 3h3f n SER 201 Cb 0.21 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3h3f n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h3f n GLY 202 N 0.86 0.97 3.70 5.00 0.00 -1.19 -4.97 105.19 109.56 3h3f n GLY 202 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3h3f n GLY 202 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h3f s MET 203 N -0.00 4.18 0.22 1.61 -1.94 -1.23 -4.41 119.30 117.73 3h3f s MET 203 Ca 0.00 2.44 -0.17 0.00 -1.71 0.00 0.00 55.69 56.25 3h3f s MET 203 Cb 0.00 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.38 3h3f s MET 203 CO 0.00 -0.75 0.55 0.54 -0.01 0.00 0.00 175.02 175.36 3h3f s ASN 204 N 2.18 -0.22 -0.09 3.03 4.22 -0.29 -2.41 114.94 121.36 3h3f s ASN 204 Ca 0.75 -0.60 0.02 0.00 -2.14 0.00 0.00 52.86 50.89 3h3f s ASN 204 Cb -0.43 0.61 0.01 0.00 1.28 0.00 0.00 41.25 42.72 3h3f s ASN 204 CO 0.33 -1.13 -0.14 -0.69 -2.04 0.00 0.00 177.10 173.43 3h3f s VAL 205 N -3.91 1.32 -1.38 3.54 1.01 -0.97 -1.13 120.40 118.88 3h3f s VAL 205 Ca 0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 3h3f s VAL 205 Cb -0.02 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.18 3h3f s VAL 205 CO 0.02 0.40 0.40 0.00 0.00 0.00 0.00 175.10 175.92 3h3f n ALA 206 N 3.99 -0.95 -1.26 5.51 0.00 -1.26 0.34 120.51 126.89 3h3f n ALA 206 Ca -0.21 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3h3f n ALA 206 Cb 0.52 -2.89 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 3h3f n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h3f n GLY 207 N -1.22 1.01 3.61 0.00 0.00 -1.26 -4.97 105.19 102.37 3h3f n GLY 207 Ca -0.09 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 3h3f n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h3f s VAL 208 N -2.17 5.02 -0.51 1.61 1.01 0.15 -5.03 120.40 120.49 3h3f s VAL 208 Ca 0.00 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 3h3f s VAL 208 Cb 0.00 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.49 3h3f s VAL 208 CO 0.00 0.02 1.51 -0.55 0.00 0.00 0.00 175.10 176.08 3h3f s SER 209 N 1.55 6.05 0.46 3.32 0.15 -1.26 -2.29 113.70 121.67 3h3f s SER 209 Ca 0.23 0.52 0.25 0.00 0.70 0.00 0.00 55.95 57.66 3h3f s SER 209 Cb -0.15 -2.54 1.27 0.00 -1.71 0.00 0.00 66.02 62.89 3h3f s SER 209 CO 0.09 -1.72 1.82 -0.07 1.20 0.00 0.00 173.24 174.56 3h3f h LEU 210 N 13.33 0.25 0.00 3.45 4.07 -1.84 0.38 115.31 134.96 3h3f h LEU 210 Ca -0.28 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.72 3h3f h LEU 210 Cb 1.11 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 3h3f h LEU 210 CO 1.15 0.06 0.00 1.17 -1.08 0.00 0.00 178.44 179.74 3h3f n LYS 211 N -4.44 0.29 -0.09 1.13 3.00 -1.26 -2.10 118.16 114.69 3h3f n LYS 211 Ca 0.23 0.04 -0.23 0.00 -0.00 0.00 0.00 58.31 58.34 3h3f n LYS 211 Cb 0.94 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 34.35 3h3f n LYS 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3h3f n THR 212 N -1.34 1.58 -0.21 3.15 -1.04 0.13 -4.16 114.28 112.40 3h3f n THR 212 Ca 0.11 -0.40 0.28 0.00 -2.04 0.00 0.00 64.05 62.01 3h3f n THR 212 Cb 0.24 -1.79 0.70 0.00 -1.82 0.00 0.00 70.33 67.66 3h3f n THR 212 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3h3f h LEU 213 N -0.53 0.06 -6.24 -4.42 3.38 -1.49 -3.37 115.31 102.71 3h3f h LEU 213 Ca -0.52 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.00 3h3f h LEU 213 Cb 1.70 -0.00 -0.33 0.00 0.09 0.00 0.00 40.66 42.11 3h3f h LEU 213 CO -0.18 0.02 -0.79 -2.28 0.09 0.00 0.00 178.44 175.30 3h3f s HIS 214 N -5.04 0.19 -1.56 1.13 5.04 -0.89 -4.99 115.29 109.16 3h3f s HIS 214 Ca -0.05 -1.44 0.15 0.00 -1.54 0.00 0.00 55.06 52.17 3h3f s HIS 214 Cb 0.22 -0.58 0.79 0.00 0.04 0.00 0.00 32.58 33.05 3h3f s HIS 214 CO 0.78 -0.94 1.39 -2.30 -2.34 0.00 0.00 174.74 171.34 3h3f n PRO 215 N 3.58 0.28 0.15 2.88 -0.02 -1.26 -2.35 135.00 138.26 3h3f n PRO 215 Ca 0.18 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.91 3h3f n PRO 215 Cb 0.46 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.93 3h3f n PRO 215 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3h3f h GLU 216 N 0.00 0.00 -6.47 -0.52 5.08 -1.91 -3.47 114.58 107.29 3h3f h GLU 216 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3h3f h GLU 216 Cb 0.11 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.42 3h3f h GLU 216 CO 0.00 0.00 0.70 -0.11 -1.00 0.00 0.00 179.01 178.60 3h3f n LEU 217 N -2.42 2.79 0.00 1.33 7.94 -0.99 -1.65 117.00 124.00 3h3f n LEU 217 Ca 0.03 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 3h3f n LEU 217 Cb 0.30 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 42.87 3h3f n LEU 217 CO 0.24 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 3h3f n GLY 218 N 3.05 2.85 3.96 -3.96 0.00 -1.26 -5.02 105.19 104.81 3h3f n GLY 218 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3h3f n GLY 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h3f s THR 219 N -1.46 2.03 -0.69 2.61 -4.23 -0.66 -4.60 115.64 108.65 3h3f s THR 219 Ca 0.00 -0.29 0.23 0.00 -1.18 0.00 0.00 61.69 60.45 3h3f s THR 219 Cb 0.00 -2.74 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 3h3f s THR 219 CO 0.00 0.00 1.09 -0.90 -0.54 0.00 0.00 174.62 174.27 3h3f n ASP 220 N -3.37 0.63 -0.03 3.99 5.68 -1.26 -3.71 116.55 118.49 3h3f n ASP 220 Ca 0.16 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 3h3f n ASP 220 Cb 0.60 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.27 3h3f n ASP 220 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h3f n ALA 221 N -1.77 1.61 -3.35 2.12 0.00 -1.26 -4.72 120.51 113.14 3h3f n ALA 221 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.01 3h3f n ALA 221 Cb 0.42 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 3h3f n ALA 221 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h3f s ASP 222 N -1.82 6.21 0.00 0.00 2.15 -1.24 -4.92 116.67 117.04 3h3f s ASP 222 Ca 0.00 -1.96 0.09 0.00 0.43 0.00 0.00 52.55 51.11 3h3f s ASP 222 Cb 0.00 -2.18 0.54 0.00 -0.30 0.00 0.00 42.92 40.98 3h3f s ASP 222 CO 0.00 -0.79 0.98 0.29 -0.17 0.00 0.00 175.17 175.48 3h3f n LYS 223 N 4.98 0.30 0.00 4.34 4.76 -1.26 0.77 118.16 132.05 3h3f n LYS 223 Ca -0.09 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.39 3h3f n LYS 223 Cb 0.41 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 3h3f n LYS 223 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3h3f n GLU 224 N -0.97 1.36 -3.26 1.97 1.02 -1.26 -5.05 120.64 114.45 3h3f n GLU 224 Ca 0.07 -0.71 -0.08 0.00 -0.02 0.00 0.00 57.16 56.42 3h3f n GLU 224 Cb 0.03 -1.06 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 3h3f n GLU 224 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3h3f n GLN 225 N 0.00 -1.44 -0.04 3.49 1.13 0.23 -4.94 117.38 115.82 3h3f n GLN 225 Ca 0.04 1.23 -0.11 0.00 -1.94 0.00 0.00 57.00 56.22 3h3f n GLN 225 Cb 0.17 -5.02 -0.14 0.00 0.11 0.00 0.00 30.24 25.36 3h3f n GLN 225 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 3h3f n TRP 226 N -2.22 0.82 0.50 1.08 7.02 -1.26 -3.68 117.44 119.69 3h3f n TRP 226 Ca -0.07 0.27 0.05 0.00 -1.02 0.00 0.00 57.50 56.73 3h3f n TRP 226 Cb 0.55 -1.14 0.27 0.00 -2.42 0.00 0.00 31.31 28.57 3h3f n TRP 226 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 3h3f n LYS 227 N -3.06 0.13 0.17 -0.99 0.00 -1.26 0.35 118.16 113.50 3h3f n LYS 227 Ca -0.23 0.20 0.12 0.00 -0.00 0.00 0.00 58.31 58.41 3h3f n LYS 227 Cb 1.07 -1.50 0.21 0.00 -0.00 0.00 0.00 35.03 34.81 3h3f n LYS 227 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 3h3f h GLN 228 N 0.00 0.00 -0.03 -1.58 5.75 -1.94 -2.28 115.11 115.03 3h3f h GLN 228 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h3f h GLN 228 Cb 0.12 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 3h3f h GLN 228 CO 0.00 0.00 -0.02 0.28 -2.65 0.00 0.00 178.83 176.44 3h3f h VAL 229 N 0.00 1.34 -0.71 2.39 2.07 -0.27 -2.79 116.25 118.28 3h3f h VAL 229 Ca 0.00 -1.05 0.10 0.00 0.82 0.00 0.00 66.70 66.56 3h3f h VAL 229 Cb 0.92 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 3h3f h VAL 229 CO 0.00 0.28 0.47 -0.74 0.02 0.00 0.00 177.57 177.60 3h3f h HIS 230 N -0.35 0.63 -0.35 1.57 -0.00 -1.55 -2.45 115.15 112.64 3h3f h HIS 230 Ca 0.01 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 3h3f h HIS 230 Cb 0.47 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 3h3f h HIS 230 CO 0.08 0.30 0.22 -0.22 -0.00 0.00 0.00 177.93 178.30 3h3f h LYS 231 N 0.59 0.43 -0.62 5.26 3.64 -1.36 -0.68 116.57 123.84 3h3f h LYS 231 Ca 0.33 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 3h3f h LYS 231 Cb 0.49 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3h3f h LYS 231 CO -0.11 0.29 0.41 1.96 -2.27 0.00 0.00 179.45 179.72 3h3f h GLN 232 N 0.45 0.73 -0.36 1.90 4.20 -1.18 0.80 115.11 121.65 3h3f h GLN 232 Ca 0.14 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.81 3h3f h GLN 232 Cb -0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3h3f h GLN 232 CO -0.05 0.49 0.23 0.28 -0.67 0.00 0.00 178.83 179.10 3h3f h VAL 233 N 0.76 1.06 -0.62 -0.54 2.07 -0.96 -0.13 116.25 117.88 3h3f h VAL 233 Ca 0.24 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.62 3h3f h VAL 233 Cb 0.03 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3h3f h VAL 233 CO -0.06 0.08 0.39 0.58 0.02 0.00 0.00 177.57 178.58 3h3f h VAL 234 N 0.46 1.10 0.00 2.57 2.07 0.47 -3.27 116.25 119.65 3h3f h VAL 234 Ca 0.14 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3h3f h VAL 234 Cb -0.02 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3h3f h VAL 234 CO -0.05 0.14 -0.42 0.44 0.02 0.00 0.00 177.57 177.70 3h3f h ASP 235 N 0.77 0.00 -0.57 0.57 3.32 -0.61 -3.40 116.42 116.51 3h3f h ASP 235 Ca 0.24 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.35 3h3f h ASP 235 Cb -0.01 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3h3f h ASP 235 CO -0.09 0.00 -0.30 -1.20 -1.72 0.00 0.00 179.24 175.94 3h3f n SER 236 N -2.86 -0.53 -0.16 6.45 7.64 -0.09 -1.09 113.62 122.98 3h3f n SER 236 Ca 0.02 1.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.89 3h3f n SER 236 Cb 0.53 -0.16 0.21 0.00 -1.01 0.00 0.00 64.21 63.78 3h3f n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3f h ALA 237 N 0.44 1.30 -0.02 -0.43 0.00 -1.82 0.25 119.26 118.97 3h3f h ALA 237 Ca 0.13 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3h3f h ALA 237 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3h3f h ALA 237 CO -0.54 0.52 -0.71 -0.92 0.00 0.00 0.00 179.25 177.60 3h3f h TYR 238 N 0.87 0.18 0.14 0.00 3.20 -1.40 0.41 116.97 120.36 3h3f h TYR 238 Ca 0.21 -0.08 -0.28 0.00 3.14 0.00 0.00 58.73 61.71 3h3f h TYR 238 Cb 0.16 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.42 3h3f h TYR 238 CO 0.01 0.79 -1.25 1.49 -1.64 0.00 0.00 178.16 177.56 3h3f h GLU 239 N 0.09 0.36 0.06 1.82 4.57 -0.28 -0.32 114.58 120.88 3h3f h GLU 239 Ca -0.02 -0.58 -0.24 0.00 -1.18 0.00 0.00 59.36 57.35 3h3f h GLU 239 Cb 1.25 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.05 3h3f h GLU 239 CO 0.10 1.26 -1.07 0.28 -1.18 0.00 0.00 179.01 178.40 3h3f h VAL 240 N 0.12 1.51 -0.47 0.32 2.07 -0.49 -2.80 116.25 116.50 3h3f h VAL 240 Ca -0.15 -2.89 0.01 0.00 0.82 0.00 0.00 66.70 64.49 3h3f h VAL 240 Cb 1.96 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 34.43 3h3f h VAL 240 CO 0.22 0.84 0.30 0.40 0.02 0.00 0.00 177.57 179.35 3h3f h ILE 241 N 0.10 1.09 -0.68 4.57 2.04 -0.16 -0.46 117.51 124.00 3h3f h ILE 241 Ca -0.09 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.68 3h3f h ILE 241 Cb 1.77 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 3h3f h ILE 241 CO 0.17 0.11 0.46 0.50 0.00 0.00 0.00 178.15 179.39 3h3f h LYS 242 N 0.60 0.45 0.16 2.37 3.64 -0.92 -1.07 116.57 121.80 3h3f h LYS 242 Ca 0.18 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.18 3h3f h LYS 242 Cb -0.03 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3h3f h LYS 242 CO -0.06 0.30 -1.84 -0.07 -2.27 0.00 0.00 179.45 175.51 3h3f h LEU 243 N 0.46 0.52 -0.68 5.20 -0.00 -1.18 -3.42 115.31 116.21 3h3f h LEU 243 Ca 0.32 -0.94 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 3h3f h LEU 243 Cb 0.63 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 3h3f h LEU 243 CO -0.10 1.81 0.00 2.29 -0.00 0.00 0.00 178.44 182.44 3h3f n LYS 244 N -3.57 -0.35 0.00 1.13 2.85 -0.22 -5.02 118.16 112.98 3h3f n LYS 244 Ca -0.28 -0.34 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 3h3f n LYS 244 Cb 1.05 -0.77 0.00 0.00 -0.65 0.00 0.00 35.03 34.66 3h3f n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h3f n GLY 245 N -0.02 3.13 3.96 2.58 0.00 -0.41 -4.97 105.19 109.46 3h3f n GLY 245 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3h3f n GLY 245 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h3f s TYR 246 N -2.83 0.03 0.07 1.61 1.13 -1.26 -4.85 117.35 111.24 3h3f s TYR 246 Ca 0.00 -0.20 0.06 0.00 -1.41 0.00 0.00 57.07 55.52 3h3f s TYR 246 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 3h3f s TYR 246 CO 0.00 -0.39 -0.16 0.95 -2.51 0.00 0.00 175.55 173.44 3h3f s THR 247 N -2.05 1.30 0.15 -3.49 -4.23 -1.26 -4.39 115.64 101.67 3h3f s THR 247 Ca 0.28 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3h3f s THR 247 Cb -0.01 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.63 3h3f s THR 247 CO 0.00 -0.08 0.00 0.35 -0.54 0.00 0.00 174.62 174.35 3h3f n THR 248 N 1.46 0.00 0.02 3.99 -2.24 -1.26 -4.59 114.28 111.66 3h3f n THR 248 Ca -0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 3h3f n THR 248 Cb 0.54 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 3h3f n THR 248 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 3h3f h TRP 249 N 0.00 -0.04 -0.44 4.78 4.06 -1.96 -0.83 115.95 121.52 3h3f h TRP 249 Ca 0.00 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3h3f h TRP 249 Cb 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 3h3f h TRP 249 CO 0.00 0.27 0.11 0.00 -3.56 0.00 0.00 178.44 175.26 3h3f h ALA 250 N 0.59 0.58 -0.70 1.49 0.00 -1.99 -1.68 119.26 117.55 3h3f h ALA 250 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3h3f h ALA 250 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3h3f h ALA 250 CO 0.01 0.26 0.31 0.97 0.00 0.00 0.00 179.25 180.79 3h3f h ILE 251 N 0.58 1.24 -0.61 0.00 6.09 -1.92 -0.97 117.51 121.92 3h3f h ILE 251 Ca 0.14 -0.72 0.08 0.00 -1.37 0.00 0.00 64.86 62.99 3h3f h ILE 251 Cb 0.31 0.41 -0.04 0.00 0.47 0.00 0.00 36.82 37.98 3h3f h ILE 251 CO 0.00 0.29 0.40 1.23 -3.07 0.00 0.00 178.15 177.01 3h3f h GLY 252 N 0.99 0.69 1.24 8.18 0.00 -0.59 -0.35 103.07 113.23 3h3f h GLY 252 Ca 0.24 -0.21 -0.31 0.00 0.00 0.00 0.00 47.33 47.04 3h3f h GLY 252 CO -0.02 0.15 -1.52 1.41 0.00 0.00 0.00 176.54 176.55 3h3f h LEU 253 N 0.52 0.46 -0.90 3.11 3.38 -1.08 -1.67 115.31 119.14 3h3f h LEU 253 Ca 0.27 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3h3f h LEU 253 Cb 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3h3f h LEU 253 CO -0.08 1.50 0.45 -1.28 0.09 0.00 0.00 178.44 179.12 3h3f h SER 254 N 0.08 1.11 0.06 -0.43 0.87 -0.79 -2.33 113.55 112.12 3h3f h SER 254 Ca -0.24 -0.11 -0.20 0.00 -1.23 0.00 0.00 61.79 60.00 3h3f h SER 254 Cb 2.03 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 3h3f h SER 254 CO 0.18 0.91 -0.75 0.58 -0.53 0.00 0.00 176.83 177.22 3h3f h VAL 255 N 1.23 1.33 0.00 2.23 2.07 -1.07 -2.89 116.25 119.15 3h3f h VAL 255 Ca 0.30 -2.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 3h3f h VAL 255 Cb 0.07 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3h3f h VAL 255 CO -0.04 0.63 -0.16 0.00 0.02 0.00 0.00 177.57 178.02 3h3f h ALA 256 N 0.75 1.70 -0.56 1.67 0.00 -1.07 -0.75 119.26 121.00 3h3f h ALA 256 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3h3f h ALA 256 Cb 1.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3h3f h ALA 256 CO 0.14 0.21 0.37 0.22 0.00 0.00 0.00 179.25 180.19 3h3f h ASP 257 N 0.00 0.64 -0.15 0.00 -0.00 -1.33 -1.95 116.42 113.63 3h3f h ASP 257 Ca -0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.03 56.86 3h3f h ASP 257 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 3h3f h ASP 257 CO 0.02 0.47 -0.47 -0.07 -0.00 0.00 0.00 179.24 179.19 3h3f h LEU 258 N 0.76 0.68 -1.34 2.28 3.38 -1.17 -2.79 115.31 117.11 3h3f h LEU 258 Ca 0.20 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 57.70 3h3f h LEU 258 Cb -0.09 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 3h3f h LEU 258 CO -0.04 1.16 0.54 0.00 0.09 0.00 0.00 178.44 180.18 3h3f h ALA 259 N 0.54 1.81 -0.43 1.53 0.00 -1.14 -1.07 119.26 120.51 3h3f h ALA 259 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3h3f h ALA 259 Cb 1.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3h3f h ALA 259 CO 0.10 -0.01 0.15 1.49 0.00 0.00 0.00 179.25 180.98 3h3f h GLU 260 N 0.69 0.65 -0.22 0.00 4.81 -1.16 0.36 114.58 119.72 3h3f h GLU 260 Ca 0.40 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 3h3f h GLU 260 Cb 0.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3h3f h GLU 260 CO -0.16 0.62 -0.35 0.77 -0.73 0.00 0.00 179.01 179.16 3h3f h SER 261 N 0.55 0.49 0.68 1.04 0.02 -1.13 -2.64 113.55 112.56 3h3f h SER 261 Ca 0.14 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3h3f h SER 261 Cb 0.23 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.64 3h3f h SER 261 CO -0.01 0.81 -0.33 0.40 -1.14 0.00 0.00 176.83 176.56 3h3f h ILE 262 N 0.40 0.08 0.00 3.27 2.04 -0.97 -1.02 117.51 121.31 3h3f h ILE 262 Ca 0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 3h3f h ILE 262 Cb 0.81 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3h3f h ILE 262 CO 0.07 0.01 -0.02 0.24 0.00 0.00 0.00 178.15 178.44 3h3f h MET 263 N -1.20 0.00 -0.00 2.37 2.86 -0.36 -3.07 114.93 115.53 3h3f h MET 263 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3h3f h MET 263 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 3h3f h MET 263 CO 0.15 0.02 -0.02 1.63 1.06 0.00 0.00 176.91 179.75 3h3f n LYS 264 N -3.22 0.54 -2.26 1.72 5.02 -1.00 -5.00 118.16 113.96 3h3f n LYS 264 Ca -0.02 -0.60 -0.12 0.00 -2.02 0.00 0.00 58.31 55.55 3h3f n LYS 264 Cb 0.17 -1.00 -0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3h3f n LYS 264 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3h3f n ASN 265 N 0.00 -3.93 0.27 4.39 5.15 -0.41 -4.88 115.26 115.85 3h3f n ASN 265 Ca 0.02 -0.02 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 3h3f n ASN 265 Cb 0.09 -3.12 0.77 0.00 -0.53 0.00 0.00 39.78 36.98 3h3f n ASN 265 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3h3f h LEU 266 N -0.04 0.00 -1.13 1.20 3.38 -1.67 -3.45 115.31 113.60 3h3f h LEU 266 Ca -0.29 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.18 3h3f h LEU 266 Cb 1.22 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 3h3f h LEU 266 CO 0.35 0.03 -0.79 0.54 0.09 0.00 0.00 178.44 178.66 3h3f n ARG 267 N -4.07 -4.72 -1.98 1.13 1.74 -0.38 -5.02 116.66 103.36 3h3f n ARG 267 Ca -0.03 0.53 -0.30 0.00 -0.77 0.00 0.00 57.85 57.27 3h3f n ARG 267 Cb 0.12 -5.30 0.01 0.00 -1.02 0.00 0.00 32.46 26.27 3h3f n ARG 267 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h3f s ARG 268 N -6.66 3.58 -0.24 5.56 0.52 -1.23 -4.61 118.95 115.87 3h3f s ARG 268 Ca 0.60 0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 56.37 3h3f s ARG 268 Cb -0.31 -2.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 3h3f s ARG 268 CO 0.86 -0.53 0.14 0.08 0.02 0.00 0.00 175.30 175.88 3h3f s VAL 269 N -3.12 5.16 0.19 3.52 1.01 -1.26 -1.66 120.40 124.25 3h3f s VAL 269 Ca 0.54 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.72 3h3f s VAL 269 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3h3f s VAL 269 CO 0.53 0.34 -0.17 -1.00 0.00 0.00 0.00 175.10 174.80 3h3f s HIS 270 N 1.14 1.82 -0.88 5.22 0.09 0.75 -4.82 115.29 118.62 3h3f s HIS 270 Ca 0.07 -0.50 -0.17 0.00 -0.00 0.00 0.00 55.06 54.46 3h3f s HIS 270 Cb -0.14 -0.87 0.16 0.00 -0.00 0.00 0.00 32.58 31.73 3h3f s HIS 270 CO 0.05 0.38 0.99 -1.25 -0.00 0.00 0.00 174.74 174.91 3h3f s PRO 271 N -3.23 3.57 0.43 8.40 0.04 -1.26 0.72 135.00 143.67 3h3f s PRO 271 Ca 0.20 -1.96 0.06 0.00 0.04 0.00 0.00 61.00 59.33 3h3f s PRO 271 Cb -0.04 -4.72 -0.06 0.00 0.04 0.00 0.00 34.50 29.72 3h3f s PRO 271 CO 0.08 -1.60 0.02 0.96 0.04 0.00 0.00 177.00 176.49 3h3f s ILE 272 N 1.87 1.82 -0.29 0.56 -4.36 -1.19 -2.06 121.20 117.55 3h3f s ILE 272 Ca 0.27 -1.99 -0.27 0.00 -0.26 0.00 0.00 60.65 58.40 3h3f s ILE 272 Cb -0.07 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.84 3h3f s ILE 272 CO -0.08 0.00 0.94 -0.55 0.24 0.00 0.00 174.94 175.48 3h3f s SER 273 N -3.76 6.86 0.16 4.36 0.15 0.13 -3.51 113.70 118.10 3h3f s SER 273 Ca 0.29 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.92 3h3f s SER 273 Cb 0.08 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 3h3f s SER 273 CO 0.15 -0.70 0.05 0.28 1.20 0.00 0.00 173.24 174.22 3h3f s THR 274 N 3.22 0.32 -0.63 6.45 -1.32 -1.04 -1.21 115.64 121.43 3h3f s THR 274 Ca 0.39 -1.95 -0.27 0.00 -1.21 0.00 0.00 61.69 58.65 3h3f s THR 274 Cb -0.14 -2.16 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 3h3f s THR 274 CO 0.11 -0.39 1.19 -0.32 -2.21 0.00 0.00 174.62 173.01 3h3f s MET 275 N -4.01 3.38 -0.39 7.08 1.75 -1.26 -1.82 119.30 124.03 3h3f s MET 275 Ca 0.26 0.01 0.05 0.00 -1.25 0.00 0.00 55.69 54.76 3h3f s MET 275 Cb 0.07 -4.08 0.46 0.00 2.84 0.00 0.00 34.83 34.12 3h3f s MET 275 CO 0.04 -1.83 1.45 1.47 -0.65 0.00 0.00 175.02 175.51 3h3f n LEU 276 N 8.65 5.50 -4.65 4.11 -0.00 -1.09 -4.93 117.00 124.59 3h3f n LEU 276 Ca 0.06 -4.47 -0.42 0.00 -0.00 0.00 0.00 56.01 51.17 3h3f n LEU 276 Cb 0.49 -0.56 -0.03 0.00 -0.00 0.00 0.00 43.42 43.32 3h3f n LEU 276 CO 0.70 1.80 1.65 -0.75 -0.00 0.00 0.00 177.39 180.80 3h3f s LYS 277 N -3.60 3.94 0.00 1.47 2.20 -1.26 -2.21 119.74 120.28 3h3f s LYS 277 Ca 0.53 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.64 3h3f s LYS 277 Cb 0.44 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 3h3f s LYS 277 CO 0.02 -1.19 0.00 0.41 -0.36 0.00 0.00 175.35 174.23 3h3f n GLY 278 N 4.79 2.76 3.93 5.54 0.00 -0.55 -5.01 105.19 116.64 3h3f n GLY 278 Ca 0.22 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 3h3f n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h3f s LEU 279 N 0.00 4.05 -1.50 0.99 2.01 -0.94 -4.70 118.68 118.59 3h3f s LEU 279 Ca 0.00 0.53 -0.02 0.00 0.01 0.00 0.00 54.13 54.66 3h3f s LEU 279 Cb 0.00 -3.37 0.01 0.00 0.01 0.00 0.00 46.19 42.84 3h3f s LEU 279 CO 0.00 -0.23 0.15 -1.22 1.01 0.00 0.00 176.35 176.06 3h3f n TYR 280 N -1.35 -1.36 -1.18 0.29 4.02 -1.26 -2.34 117.16 113.97 3h3f n TYR 280 Ca -0.04 0.14 -0.06 0.00 -0.01 0.00 0.00 57.90 57.93 3h3f n TYR 280 Cb 0.55 -3.67 -0.03 0.00 -0.02 0.00 0.00 39.34 36.18 3h3f n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h3f n GLY 281 N -1.07 0.81 3.52 2.72 0.00 -1.26 -4.80 105.19 105.12 3h3f n GLY 281 Ca -0.18 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 3h3f n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3f s ILE 282 N -2.07 3.78 -0.21 -0.61 1.01 -0.99 -5.00 121.20 117.12 3h3f s ILE 282 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3h3f s ILE 282 Cb 0.00 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.87 3h3f s ILE 282 CO 0.00 0.54 0.43 2.29 0.00 0.00 0.00 174.94 178.20 3h3f n LYS 283 N 3.03 1.24 -4.15 2.79 0.00 -1.26 -1.49 118.16 118.32 3h3f n LYS 283 Ca -0.18 -0.45 -0.30 0.00 -0.00 0.00 0.00 58.31 57.39 3h3f n LYS 283 Cb 0.53 -0.91 -0.08 0.00 -0.00 0.00 0.00 35.03 34.56 3h3f n LYS 283 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3h3f s GLU 284 N -0.44 2.47 -0.88 -1.58 0.41 -1.26 -4.88 118.70 112.52 3h3f s GLU 284 Ca 0.02 -0.90 -0.25 0.00 -0.41 0.00 0.00 54.97 53.43 3h3f s GLU 284 Cb 0.02 -2.48 -0.10 0.00 -1.78 0.00 0.00 34.13 29.78 3h3f s GLU 284 CO 0.04 0.52 2.16 -0.51 -0.49 0.00 0.00 175.26 176.98 3h3f s ASP 285 N -2.37 4.46 -0.09 -0.19 1.01 -1.26 -4.23 116.67 114.00 3h3f s ASP 285 Ca 0.25 -0.44 -0.01 0.00 0.71 0.00 0.00 52.55 53.06 3h3f s ASP 285 Cb -0.11 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.28 3h3f s ASP 285 CO 0.18 -3.41 -0.02 -0.69 0.21 0.00 0.00 175.17 171.43 3h3f s VAL 286 N 12.71 0.59 0.01 -1.27 1.01 -1.26 -4.97 120.40 127.22 3h3f s VAL 286 Ca 0.81 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 3h3f s VAL 286 Cb -0.09 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 3h3f s VAL 286 CO 0.05 0.29 0.69 -0.36 0.00 0.00 0.00 175.10 175.77 3h3f s PHE 287 N 1.89 3.70 0.29 5.22 2.99 -1.26 -2.66 117.98 128.15 3h3f s PHE 287 Ca 0.05 1.34 -0.20 0.00 0.00 0.00 0.00 56.93 58.12 3h3f s PHE 287 Cb -0.12 -2.74 0.02 0.00 0.00 0.00 0.00 43.02 40.18 3h3f s PHE 287 CO -0.06 0.28 0.73 -0.48 -0.00 0.00 0.00 175.22 175.69 3h3f s LEU 288 N -0.01 -0.22 -0.12 -0.37 0.05 -0.75 -4.79 118.68 112.46 3h3f s LEU 288 Ca 0.35 -0.68 -0.30 0.00 0.05 0.00 0.00 54.13 53.56 3h3f s LEU 288 Cb -0.19 2.74 -0.02 0.00 -2.05 0.00 0.00 46.19 46.66 3h3f s LEU 288 CO 0.20 -1.39 1.24 -0.44 -0.55 0.00 0.00 176.35 175.41 3h3f s SER 289 N -2.94 6.99 0.14 1.48 0.01 -0.94 -2.48 113.70 115.95 3h3f s SER 289 Ca 0.12 1.75 -0.03 0.00 1.31 0.00 0.00 55.95 59.10 3h3f s SER 289 Cb -0.06 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 3h3f s SER 289 CO 0.08 -0.69 0.11 0.68 0.41 0.00 0.00 173.24 173.82 3h3f s VAL 290 N 2.96 0.09 -0.11 3.43 -7.23 -1.23 -1.49 120.40 116.82 3h3f s VAL 290 Ca 0.55 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 3h3f s VAL 290 Cb -0.23 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 3h3f s VAL 290 CO 0.18 -0.42 1.25 -2.84 -0.31 0.00 0.00 175.10 172.95 3h3f s PRO 291 N -4.03 4.28 0.07 4.82 0.02 -1.26 -3.20 135.00 135.70 3h3f s PRO 291 Ca 0.23 1.69 0.08 0.00 0.02 0.00 0.00 61.00 63.01 3h3f s PRO 291 Cb 0.07 -3.68 -0.03 0.00 0.02 0.00 0.00 34.50 30.87 3h3f s PRO 291 CO 0.01 -0.60 -0.18 0.00 -0.33 0.00 0.00 177.00 175.90 3h3f s VAL 293 N -0.99 4.85 -0.09 0.00 1.01 -0.91 -0.18 120.40 124.09 3h3f s VAL 293 Ca 0.16 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.70 3h3f s VAL 293 Cb -0.10 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 3h3f s VAL 293 CO 0.07 -0.06 -0.16 -0.22 0.00 0.00 0.00 175.10 174.72 3h3f s LEU 294 N 2.80 2.57 0.00 3.92 2.96 -0.67 -2.79 118.68 127.46 3h3f s LEU 294 Ca 0.34 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 3h3f s LEU 294 Cb -0.15 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.00 3h3f s LEU 294 CO 0.07 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 3h3f n GLY 295 N 3.02 2.57 0.00 7.98 0.00 -0.73 -1.24 105.19 116.79 3h3f n GLY 295 Ca -0.18 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.17 3h3f n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h3f n GLN 296 N 0.00 0.44 -0.18 1.61 10.64 -1.21 -0.95 117.38 127.72 3h3f n GLN 296 Ca 0.00 0.05 0.05 0.00 -1.83 0.00 0.00 57.00 55.28 3h3f n GLN 296 Cb 0.00 -1.50 0.15 0.00 -0.86 0.00 0.00 30.24 28.03 3h3f n GLN 296 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3h3f n ASN 297 N -1.20 2.91 0.00 2.61 5.03 -1.26 -5.02 115.26 118.33 3h3f n ASN 297 Ca 0.13 -2.12 0.00 0.00 0.87 0.00 0.00 54.58 53.46 3h3f n ASN 297 Cb 0.15 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.67 3h3f n ASN 297 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h3f n GLY 298 N 0.27 0.63 3.64 7.41 0.00 -0.12 -4.40 105.19 112.62 3h3f n GLY 298 Ca 0.11 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3h3f n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3f s ILE 299 N 0.00 4.98 0.00 -0.61 1.01 0.22 -1.77 121.20 125.03 3h3f s ILE 299 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.83 3h3f s ILE 299 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3h3f s ILE 299 CO 0.00 0.04 0.45 -1.54 0.00 0.00 0.00 174.94 173.89 3h3f n SER 300 N 5.58 0.90 -3.57 3.58 3.41 -1.12 -4.43 113.62 117.96 3h3f n SER 300 Ca -0.00 -0.99 -0.08 0.00 -0.26 0.00 0.00 58.87 57.53 3h3f n SER 300 Cb 0.49 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3h3f n SER 300 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3h3f s ASP 301 N -0.02 -0.38 -0.05 4.04 1.11 -1.26 -5.01 116.67 115.10 3h3f s ASP 301 Ca 0.00 -0.16 -0.02 0.00 0.18 0.00 0.00 52.55 52.55 3h3f s ASP 301 Cb 0.00 0.52 0.04 0.00 1.07 0.00 0.00 42.92 44.54 3h3f s ASP 301 CO 0.00 -0.88 0.10 -0.69 1.18 0.00 0.00 175.17 174.88 3h3f s VAL 302 N -3.46 -0.14 0.30 -1.27 1.01 -1.26 -2.15 120.40 113.44 3h3f s VAL 302 Ca 0.06 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 3h3f s VAL 302 Cb -0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 36.38 36.07 3h3f s VAL 302 CO -0.06 0.14 1.29 -0.69 0.00 0.00 0.00 175.10 175.78 3h3f s VAL 303 N 1.84 2.87 -0.63 2.92 1.01 0.06 -4.99 120.40 123.48 3h3f s VAL 303 Ca -0.00 0.84 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 3h3f s VAL 303 Cb -0.12 -3.53 0.14 0.00 0.00 0.00 0.00 36.38 32.87 3h3f s VAL 303 CO -0.04 0.19 0.63 -0.54 0.00 0.00 0.00 175.10 175.33 3h3f s LYS 304 N -1.43 3.16 -0.13 2.72 1.02 -1.26 -4.48 119.74 119.34 3h3f s LYS 304 Ca 0.50 -1.79 -0.28 0.00 0.02 0.00 0.00 55.97 54.42 3h3f s LYS 304 Cb -0.39 -4.34 -0.01 0.00 -0.52 0.00 0.00 37.83 32.57 3h3f s LYS 304 CO 0.49 -1.38 0.92 0.08 -0.92 0.00 0.00 175.35 174.54 3h3f s VAL 305 N 1.56 4.83 -0.50 3.17 1.01 -1.26 -4.99 120.40 124.22 3h3f s VAL 305 Ca 0.09 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.65 3h3f s VAL 305 Cb -0.23 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 3h3f s VAL 305 CO 0.01 0.02 1.89 -0.89 0.00 0.00 0.00 175.10 176.13 3h3f s THR 306 N 2.05 3.36 0.43 3.92 2.01 -1.26 -4.98 115.64 121.18 3h3f s THR 306 Ca 0.44 0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.76 3h3f s THR 306 Cb -0.17 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.60 3h3f s THR 306 CO 0.15 -0.64 0.62 -0.76 -0.69 0.00 0.00 174.62 173.30 3h3f s LEU 307 N 8.61 3.67 0.21 4.42 1.43 -1.26 -5.03 118.68 130.73 3h3f s LEU 307 Ca 0.75 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 3h3f s LEU 307 Cb -0.17 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 3h3f s LEU 307 CO 0.26 -0.72 0.30 0.42 0.23 0.00 0.00 176.35 176.84 3h3f s THR 308 N -2.46 5.11 0.26 5.49 -4.23 -1.26 -4.91 115.64 113.65 3h3f s THR 308 Ca 0.50 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 3h3f s THR 308 Cb -0.10 -3.72 0.25 0.00 1.34 0.00 0.00 72.50 70.27 3h3f s THR 308 CO 0.35 -0.25 1.68 0.28 -0.54 0.00 0.00 174.62 176.15 3h3f h SER 309 N 1.58 0.06 -0.53 3.99 0.02 -1.99 0.24 113.55 116.92 3h3f h SER 309 Ca -0.50 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.51 3h3f h SER 309 Cb 1.22 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 3h3f h SER 309 CO 0.63 -0.04 -0.03 1.05 -1.14 0.00 0.00 176.83 177.30 3h3f h GLU 310 N 0.29 0.96 -0.19 3.45 4.11 -1.99 -2.21 114.58 119.01 3h3f h GLU 310 Ca 0.46 -0.32 -0.03 0.00 0.07 0.00 0.00 59.36 59.54 3h3f h GLU 310 Cb 0.81 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3h3f h GLU 310 CO -0.53 0.99 -0.00 0.93 0.07 0.00 0.00 179.01 180.46 3h3f h GLU 311 N 0.84 0.27 0.00 1.06 5.08 -1.03 0.12 114.58 120.91 3h3f h GLU 311 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3h3f h GLU 311 Cb 0.58 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3h3f h GLU 311 CO 0.03 0.30 0.00 0.39 -1.00 0.00 0.00 179.01 178.73 3h3f n GLU 312 N -4.38 0.37 -0.06 2.33 1.02 0.07 -3.64 120.64 116.36 3h3f n GLU 312 Ca -0.00 0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 3h3f n GLU 312 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 3h3f n GLU 312 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h3f n ALA 313 N -1.27 1.11 0.06 0.62 0.00 0.38 -3.22 120.51 118.20 3h3f n ALA 313 Ca 0.12 -0.81 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 3h3f n ALA 313 Cb 0.20 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 3h3f n ALA 313 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h3f h HIS 314 N -0.06 -1.33 -0.62 0.00 3.86 -1.53 -2.23 115.15 113.24 3h3f h HIS 314 Ca -0.50 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 58.86 3h3f h HIS 314 Cb 1.93 0.58 -0.11 0.00 1.06 0.00 0.00 27.41 30.86 3h3f h HIS 314 CO 0.05 -0.50 -0.38 -0.07 0.86 0.00 0.00 177.93 177.90 3h3f h LEU 315 N -0.60 -1.31 -1.95 2.43 3.38 -1.73 2.11 115.31 117.64 3h3f h LEU 315 Ca 0.00 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3h3f h LEU 315 Cb 0.63 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h3f h LEU 315 CO -0.28 -0.31 -0.03 0.50 0.09 0.00 0.00 178.44 178.40 3h3f h LYS 316 N -0.17 0.00 0.03 1.13 3.11 -1.49 0.81 116.57 119.99 3h3f h LYS 316 Ca 0.22 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.90 3h3f h LYS 316 Cb 0.56 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 3h3f h LYS 316 CO -0.71 0.03 -0.83 -0.22 -2.81 0.00 0.00 179.45 174.92 3h3f h LYS 317 N 0.00 0.07 -0.18 1.90 3.64 0.67 -2.77 116.57 119.91 3h3f h LYS 317 Ca -0.00 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 3h3f h LYS 317 Cb 0.06 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3h3f h LYS 317 CO 0.00 1.06 -0.11 0.45 -2.27 0.00 0.00 179.45 178.59 3h3f n SER 318 N -4.36 -0.19 -0.52 4.20 2.88 0.66 0.13 113.62 116.42 3h3f n SER 318 Ca -0.22 1.05 0.44 0.00 -1.33 0.00 0.00 58.87 58.81 3h3f n SER 318 Cb 0.67 -0.41 0.76 0.00 -0.75 0.00 0.00 64.21 64.49 3h3f n SER 318 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h3f h ALA 319 N -0.64 3.39 0.18 -1.46 0.00 0.57 -0.73 119.26 120.57 3h3f h ALA 319 Ca 0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 3h3f h ALA 319 Cb 0.07 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3h3f h ALA 319 CO -0.17 -1.88 -1.55 -0.44 0.00 0.00 0.00 179.25 175.22 3h3f h ASP 320 N 0.03 0.61 0.00 0.00 3.45 0.14 -2.21 116.42 118.43 3h3f h ASP 320 Ca 0.78 -0.92 0.00 0.00 0.43 0.00 0.00 57.03 57.32 3h3f h ASP 320 Cb 2.99 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 41.57 3h3f h ASP 320 CO -0.08 1.71 0.00 0.41 -1.57 0.00 0.00 179.24 179.71 3h3f n THR 321 N -3.74 0.00 -0.19 0.35 -1.04 0.14 -2.41 114.28 107.40 3h3f n THR 321 Ca -0.22 1.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.87 3h3f n THR 321 Cb 1.02 -1.57 0.01 0.00 -1.82 0.00 0.00 70.33 67.97 3h3f n THR 321 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3h3f n LEU 322 N -1.65 -0.35 0.11 -4.42 4.32 -0.75 0.13 117.00 114.39 3h3f n LEU 322 Ca 0.00 0.85 0.11 0.00 -0.02 0.00 0.00 56.01 56.95 3h3f n LEU 322 Cb 0.00 -0.18 0.46 0.00 -1.62 0.00 0.00 43.42 42.08 3h3f n LEU 322 CO 0.00 -0.75 0.84 1.87 -1.22 0.00 0.00 177.39 178.14 3h3f n TRP 323 N -4.69 0.69 -0.07 -1.77 -0.00 -0.83 -0.34 117.44 110.43 3h3f n TRP 323 Ca 0.04 0.26 -0.15 0.00 -0.00 0.00 0.00 57.50 57.66 3h3f n TRP 323 Cb 0.18 -0.92 -0.14 0.00 -0.00 0.00 0.00 31.31 30.43 3h3f n TRP 323 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h3f n GLY 324 N 0.17 -0.70 0.30 5.87 0.00 0.12 -0.35 105.19 110.61 3h3f n GLY 324 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 3h3f n GLY 324 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h3f h ILE 325 N 0.02 1.22 -0.01 -0.61 2.04 -0.48 -3.27 117.51 116.42 3h3f h ILE 325 Ca -0.48 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3h3f h ILE 325 Cb 2.05 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 3h3f h ILE 325 CO 0.01 0.30 -0.53 0.00 0.00 0.00 0.00 178.15 177.93 3h3f n GLN 326 N -4.28 1.41 -0.10 2.37 10.64 0.54 -4.41 117.38 123.55 3h3f n GLN 326 Ca 0.04 -0.59 -0.05 0.00 -1.83 0.00 0.00 57.00 54.56 3h3f n GLN 326 Cb 0.22 -1.34 0.02 0.00 -0.86 0.00 0.00 30.24 28.28 3h3f n GLN 326 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3h3f h LYS 327 N 1.37 0.09 -1.05 2.61 3.64 -0.74 -2.36 116.57 120.13 3h3f h LYS 327 Ca 0.00 -0.01 -0.46 0.00 -1.27 0.00 0.00 60.65 58.91 3h3f h LYS 327 Cb 0.56 -0.02 -0.25 0.00 -0.41 0.00 0.00 32.23 32.11 3h3f h LYS 327 CO 0.00 0.06 0.59 0.39 -2.27 0.00 0.00 179.45 178.22 3h3f n GLU 328 N -5.19 2.12 -2.21 1.90 4.71 -1.26 -4.96 120.64 115.75 3h3f n GLU 328 Ca 0.02 -2.53 -0.33 0.00 -0.01 0.00 0.00 57.16 54.30 3h3f n GLU 328 Cb 0.19 -1.99 -0.00 0.00 -1.01 0.00 0.00 31.44 28.62 3h3f n GLU 328 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3h3f s LEU 329 N -2.82 3.63 -0.27 -4.62 1.02 -0.89 -5.04 118.68 109.69 3h3f s LEU 329 Ca 0.49 1.92 -0.02 0.00 0.02 0.00 0.00 54.13 56.53 3h3f s LEU 329 Cb 0.40 -4.55 0.03 0.00 0.02 0.00 0.00 46.19 42.09 3h3f s LEU 329 CO 0.06 -1.09 -0.02 0.00 0.02 0.00 0.00 176.35 175.33 3h3f s GLN 330 N -3.70 2.74 0.00 1.70 1.03 -1.26 -5.12 119.66 115.06 3h3f s GLN 330 Ca 0.66 -1.05 0.00 0.00 0.04 0.00 0.00 55.36 55.01 3h3f s GLN 330 Cb -0.18 -3.11 0.00 0.00 0.03 0.00 0.00 33.01 29.76 3h3f s GLN 330 CO 0.30 -0.48 0.37 1.19 -2.54 0.00 0.00 175.29 174.14