#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n8h s ILE 2 N 0.00 -0.08 -0.25 0.00 1.01 -0.85 -5.02 121.20 116.00 3n8h s ILE 2 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 3n8h s ILE 2 Cb 0.00 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.04 3n8h s ILE 2 CO 0.00 0.06 -0.02 -0.63 0.00 0.00 0.00 174.94 174.36 3n8h s ILE 3 N 1.42 3.37 -0.40 2.92 1.01 -1.26 -0.71 121.20 127.55 3n8h s ILE 3 Ca -0.08 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 3n8h s ILE 3 Cb -0.10 -2.64 0.06 0.00 0.01 0.00 0.00 42.46 39.79 3n8h s ILE 3 CO -0.09 0.27 0.23 0.00 0.00 0.00 0.00 174.94 175.35 3n8h s ALA 4 N 1.44 3.26 -1.36 9.38 0.00 0.58 -4.96 121.76 130.10 3n8h s ALA 4 Ca 0.03 -2.02 0.25 0.00 0.00 0.00 0.00 51.96 50.22 3n8h s ALA 4 Cb -0.16 -2.60 1.22 0.00 0.00 0.00 0.00 23.12 21.58 3n8h s ALA 4 CO -0.02 -1.57 1.82 -0.25 0.00 0.00 0.00 175.76 175.75 3n8h n ASP 5 N 4.92 0.00 -3.65 0.00 10.43 -1.26 -1.94 116.55 125.05 3n8h n ASP 5 Ca -0.11 0.03 -0.09 0.00 2.57 0.00 0.00 54.79 57.19 3n8h n ASP 5 Cb 0.44 -0.32 -0.02 0.00 1.84 0.00 0.00 41.12 43.06 3n8h n ASP 5 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3n8h s ASN 6 N -2.64 -0.40 0.11 -2.24 2.20 -1.26 -4.19 114.94 106.51 3n8h s ASN 6 Ca 0.22 -0.31 -0.17 0.00 -0.94 0.00 0.00 52.86 51.65 3n8h s ASN 6 Cb 0.17 0.66 -0.04 0.00 -2.00 0.00 0.00 41.25 40.03 3n8h s ASN 6 CO 0.39 -1.15 1.62 0.40 -2.94 0.00 0.00 177.10 175.42 3n8h h ILE 7 N 2.00 1.21 -0.42 0.54 2.04 -1.91 -2.05 117.51 118.91 3n8h h ILE 7 Ca -0.26 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.00 3n8h h ILE 7 Cb 1.28 1.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 3n8h h ILE 7 CO 0.30 0.23 -0.22 0.11 0.00 0.00 0.00 178.15 178.57 3n8h h LYS 8 N 0.36 -0.14 -0.51 2.37 1.57 -1.99 0.39 116.57 118.62 3n8h h LYS 8 Ca 0.10 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3n8h h LYS 8 Cb 0.27 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 3n8h h LYS 8 CO -0.00 -0.09 0.33 1.96 -0.57 0.00 0.00 179.45 181.08 3n8h h GLN 9 N -0.14 0.66 -0.33 3.15 4.20 -1.93 -2.39 115.11 118.34 3n8h h GLN 9 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 3n8h h GLN 9 Cb 0.46 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3n8h h GLN 9 CO -0.51 0.44 0.19 0.35 -0.67 0.00 0.00 178.83 178.63 3n8h h PHE 10 N 0.68 0.43 -0.45 2.96 3.57 -0.28 -1.56 116.94 122.29 3n8h h PHE 10 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 3n8h h PHE 10 Cb -0.06 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.45 3n8h h PHE 10 CO -0.04 0.32 -0.07 0.45 -2.23 0.00 0.00 178.31 176.74 3n8h h HIS 11 N 0.42 -0.15 -0.27 0.41 3.86 0.01 0.36 115.15 119.79 3n8h h HIS 11 Ca 0.12 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.42 3n8h h HIS 11 Cb 0.02 0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 3n8h h HIS 11 CO -0.04 -0.16 -0.10 0.77 0.86 0.00 0.00 177.93 179.27 3n8h h SER 12 N 0.04 -0.34 -0.42 2.45 0.02 -1.07 0.15 113.55 114.39 3n8h h SER 12 Ca 0.22 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3n8h h SER 12 Cb 0.33 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3n8h h SER 12 CO -0.43 -0.13 0.27 0.40 -1.14 0.00 0.00 176.83 175.81 3n8h h ILE 13 N -0.04 1.12 -0.51 3.27 2.04 -0.26 -2.83 117.51 120.30 3n8h h ILE 13 Ca 0.14 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 3n8h h ILE 13 Cb 0.25 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3n8h h ILE 13 CO -0.31 0.12 -0.07 -0.09 0.00 0.00 0.00 178.15 177.80 3n8h h ARG 14 N 0.57 0.92 0.00 2.37 9.65 0.20 -2.57 114.38 125.52 3n8h h ARG 14 Ca 0.15 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 3n8h h ARG 14 Cb -0.04 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3n8h h ARG 14 CO -0.03 0.95 0.00 -0.91 2.80 0.00 0.00 179.97 182.78 3n8h h ASN 15 N 0.83 0.00 0.05 -3.80 2.35 -0.56 -2.83 115.58 111.62 3n8h h ASN 15 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3n8h h ASN 15 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3n8h h ASN 15 CO 0.04 0.00 -0.03 -1.54 -1.65 0.00 0.00 177.43 174.24 3n8h n SER 16 N -2.58 0.97 -4.78 5.81 3.41 -0.97 -4.85 113.62 110.62 3n8h n SER 16 Ca 0.01 -1.22 -0.38 0.00 -0.26 0.00 0.00 58.87 57.02 3n8h n SER 16 Cb 0.25 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 3n8h n SER 16 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3n8h s LEU 17 N -2.09 4.39 0.36 1.04 1.43 -1.07 -5.08 118.68 117.66 3n8h s LEU 17 Ca 0.38 0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 54.18 3n8h s LEU 17 Cb 0.21 -2.65 -0.10 0.00 0.03 0.00 0.00 46.19 43.68 3n8h s LEU 17 CO 0.37 0.18 0.89 0.27 0.23 0.00 0.00 176.35 178.30 3n8h s ILE 18 N -0.33 4.40 0.61 -0.59 -4.36 -1.26 -4.93 121.20 114.74 3n8h s ILE 18 Ca 0.25 1.48 0.31 0.00 -0.26 0.00 0.00 60.65 62.43 3n8h s ILE 18 Cb -0.16 -3.74 0.36 0.00 1.25 0.00 0.00 42.46 40.17 3n8h s ILE 18 CO 0.12 -0.12 2.11 0.50 0.24 0.00 0.00 174.94 177.80 3n8h h LYS 19 N 2.47 0.00 -0.18 0.37 3.64 -1.99 -1.43 116.57 119.44 3n8h h LYS 19 Ca -0.48 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 3n8h h LYS 19 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3n8h h LYS 19 CO 0.63 0.00 -0.17 1.96 -2.27 0.00 0.00 179.45 179.60 3n8h h GLN 20 N 0.00 0.31 -6.55 1.90 4.20 -2.05 -3.43 115.11 109.49 3n8h h GLN 20 Ca 0.07 -0.09 -0.53 0.00 0.06 0.00 0.00 58.65 58.16 3n8h h GLN 20 Cb 0.45 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.22 3n8h h GLN 20 CO -0.00 0.48 0.71 -0.65 -0.67 0.00 0.00 178.83 178.69 3n8h s GLN 21 N -4.64 4.33 0.01 1.46 -0.21 -0.54 -4.99 119.66 115.08 3n8h s GLN 21 Ca -0.06 2.05 -0.30 0.00 0.02 0.00 0.00 55.36 57.07 3n8h s GLN 21 Cb 0.15 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 3n8h s GLN 21 CO 0.75 -0.41 1.24 0.15 -2.12 0.00 0.00 175.29 174.90 3n8h s LYS 22 N 0.99 4.37 -0.20 2.91 1.02 -1.26 -4.94 119.74 122.63 3n8h s LYS 22 Ca 0.63 1.77 -0.04 0.00 0.02 0.00 0.00 55.97 58.36 3n8h s LYS 22 Cb -0.36 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.47 3n8h s LYS 22 CO 0.31 -0.39 -0.04 0.42 -0.92 0.00 0.00 175.35 174.73 3n8h s ILE 23 N 1.73 3.50 0.01 2.17 1.01 -1.26 -1.36 121.20 127.00 3n8h s ILE 23 Ca 0.59 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.79 3n8h s ILE 23 Cb -0.28 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3n8h s ILE 23 CO 0.26 0.44 0.02 -0.83 0.00 0.00 0.00 174.94 174.83 3n8h s GLY 24 N 1.20 1.92 -0.04 6.18 0.00 0.65 -0.51 107.32 116.73 3n8h s GLY 24 Ca 0.03 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.83 3n8h s GLY 24 CO -0.01 -0.83 -0.12 -0.12 0.00 0.00 0.00 173.10 172.01 3n8h s PHE 25 N -1.14 1.30 -0.27 1.90 5.99 0.14 -0.50 117.98 125.39 3n8h s PHE 25 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 56.93 56.78 3n8h s PHE 25 Cb -0.12 -0.90 0.08 0.00 0.00 0.00 0.00 43.02 42.08 3n8h s PHE 25 CO 0.12 -0.15 0.02 0.08 -0.00 0.00 0.00 175.22 175.30 3n8h s VAL 26 N 0.20 1.35 0.22 3.12 1.01 -0.07 -1.28 120.40 124.96 3n8h s VAL 26 Ca -0.05 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.24 3n8h s VAL 26 Cb -0.11 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 3n8h s VAL 26 CO 0.01 -0.38 0.91 -2.16 0.00 0.00 0.00 175.10 173.49 3n8h s PRO 27 N 1.43 4.80 0.00 2.72 0.04 -1.26 -1.37 135.00 141.35 3n8h s PRO 27 Ca 0.02 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3n8h s PRO 27 Cb -0.18 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.08 3n8h s PRO 27 CO -0.13 0.52 0.00 0.25 0.04 0.00 0.00 177.00 177.68 3n8h n THR 28 N 1.56 0.00 -3.50 1.26 -2.24 -0.73 -4.89 114.28 105.75 3n8h n THR 28 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3n8h n THR 28 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3n8h n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n8h n GLY 30 N 0.00 5.55 3.47 3.38 0.00 -1.26 -1.91 105.19 114.42 3n8h n GLY 30 Ca 0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 3n8h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n8h n ALA 31 N -3.00 -2.57 -1.80 4.61 0.00 -1.26 -4.85 120.51 111.64 3n8h n ALA 31 Ca 0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 3n8h n ALA 31 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 19.45 16.25 3n8h n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n8h s LEU 32 N -5.42 4.59 0.00 0.00 1.43 -1.26 -4.66 118.68 113.36 3n8h s LEU 32 Ca 0.27 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.48 3n8h s LEU 32 Cb -0.08 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 3n8h s LEU 32 CO 0.82 -0.01 0.04 0.00 0.23 0.00 0.00 176.35 177.42 3n8h n HIS 33 N 1.47 0.03 0.28 0.29 1.44 -1.26 -5.01 115.22 112.46 3n8h n HIS 33 Ca -0.01 -0.69 0.16 0.00 -2.01 0.00 0.00 57.72 55.17 3n8h n HIS 33 Cb 0.46 -0.00 0.78 0.00 0.12 0.00 0.00 29.99 31.34 3n8h n HIS 33 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 3n8h h ASN 34 N 0.43 0.00 0.60 4.39 2.35 -1.97 -0.56 115.58 120.82 3n8h h ASN 34 Ca -0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3n8h h ASN 34 Cb 0.32 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 3n8h h ASN 34 CO 0.13 0.07 -0.29 1.23 -1.65 0.00 0.00 177.43 176.92 3n8h h GLY 35 N 1.27 -0.85 0.79 2.83 0.00 -1.90 -0.45 103.07 104.76 3n8h h GLY 35 Ca -0.00 0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.69 3n8h h GLY 35 CO 0.01 -0.31 0.50 0.45 0.00 0.00 0.00 176.54 177.19 3n8h h HIS 36 N -0.86 0.94 -0.47 5.60 3.86 -1.68 -2.28 115.15 120.25 3n8h h HIS 36 Ca -0.08 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3n8h h HIS 36 Cb 0.64 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3n8h h HIS 36 CO -0.02 0.50 0.08 0.82 0.86 0.00 0.00 177.93 180.17 3n8h h ILE 37 N 0.95 1.21 -0.30 2.45 2.04 -0.97 -1.21 117.51 121.67 3n8h h ILE 37 Ca 0.34 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 3n8h h ILE 37 Cb 0.10 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3n8h h ILE 37 CO -0.15 0.29 0.05 0.77 0.00 0.00 0.00 178.15 179.11 3n8h h SER 38 N 0.69 0.41 -0.13 1.72 4.64 -0.48 0.71 113.55 121.10 3n8h h SER 38 Ca 0.15 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 3n8h h SER 38 Cb 0.31 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3n8h h SER 38 CO 0.00 0.44 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.87 3n8h h LEU 39 N 0.44 0.63 -0.70 5.97 4.07 -1.13 -1.98 115.31 122.61 3n8h h LEU 39 Ca 0.10 -0.61 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 3n8h h LEU 39 Cb 0.21 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 3n8h h LEU 39 CO 0.00 1.13 0.38 0.40 -1.08 0.00 0.00 178.44 179.27 3n8h h ILE 40 N 0.17 1.22 -0.76 1.22 2.04 -0.72 -1.48 117.51 119.20 3n8h h ILE 40 Ca -0.02 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3n8h h ILE 40 Cb 1.09 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3n8h h ILE 40 CO 0.10 0.24 0.36 0.11 0.00 0.00 0.00 178.15 178.96 3n8h h LYS 41 N 0.96 1.09 -0.31 2.37 1.57 -0.77 0.13 116.57 121.61 3n8h h LYS 41 Ca 0.24 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3n8h h LYS 41 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3n8h h LYS 41 CO -0.04 0.85 0.20 -0.22 -0.57 0.00 0.00 179.45 179.67 3n8h h LYS 42 N 1.07 0.42 -0.37 3.15 1.63 -1.15 -2.32 116.57 118.99 3n8h h LYS 42 Ca 0.26 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.95 3n8h h LYS 42 Cb 0.12 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 3n8h h LYS 42 CO -0.03 0.29 -0.12 0.00 -3.45 0.00 0.00 179.45 176.14 3n8h h ALA 43 N 1.10 1.11 0.00 5.00 0.00 -0.72 -2.31 119.26 123.44 3n8h h ALA 43 Ca 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3n8h h ALA 43 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3n8h h ALA 43 CO -0.02 0.55 -0.26 0.87 0.00 0.00 0.00 179.25 180.39 3n8h h LYS 44 N 0.59 0.00 0.00 0.00 1.79 -0.55 -1.78 116.57 116.62 3n8h h LYS 44 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 3n8h h LYS 44 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3n8h h LYS 44 CO 0.03 0.26 0.00 -1.13 -1.08 0.00 0.00 179.45 177.54 3n8h n SER 45 N -3.77 0.33 0.00 0.86 3.41 -0.88 -3.98 113.62 109.60 3n8h n SER 45 Ca -0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3n8h n SER 45 Cb 0.36 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3n8h n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3n8h n GLU 46 N -1.81 4.82 -4.28 4.33 1.02 -1.08 -5.07 120.64 118.57 3n8h n GLU 46 Ca 0.06 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 3n8h n GLU 46 Cb 0.37 -0.39 -0.11 0.00 -0.02 0.00 0.00 31.44 31.29 3n8h n GLU 46 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3n8h s ASN 47 N -0.69 2.19 0.09 1.62 0.01 -0.69 -4.97 114.94 112.49 3n8h s ASN 47 Ca 0.00 -0.91 0.03 0.00 -0.71 0.00 0.00 52.86 51.26 3n8h s ASN 47 Cb 0.00 -0.08 -0.24 0.00 0.41 0.00 0.00 41.25 41.33 3n8h s ASN 47 CO 0.00 -0.17 1.19 0.44 -1.51 0.00 0.00 177.10 177.04 3n8h h ASP 48 N 3.09 0.18 -3.29 -1.22 3.32 -1.54 -3.45 116.42 113.50 3n8h h ASP 48 Ca -0.39 -0.19 -0.44 0.00 0.02 0.00 0.00 57.03 56.03 3n8h h ASP 48 Cb 1.20 -0.06 -0.37 0.00 0.22 0.00 0.00 39.33 40.32 3n8h h ASP 48 CO 0.56 1.15 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.77 3n8h s VAL 49 N -2.68 0.46 -0.18 -1.35 1.01 -0.48 -4.99 120.40 112.20 3n8h s VAL 49 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 3n8h s VAL 49 Cb 0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3n8h s VAL 49 CO 0.85 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 175.46 3n8h s VAL 50 N 1.73 3.52 -0.11 2.92 1.01 -1.26 -0.25 120.40 127.97 3n8h s VAL 50 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3n8h s VAL 50 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 3n8h s VAL 50 CO -0.04 0.47 -0.01 -0.63 0.00 0.00 0.00 175.10 174.88 3n8h s ILE 51 N 0.82 4.18 -0.07 2.22 1.01 0.34 -2.14 121.20 127.56 3n8h s ILE 51 Ca -0.02 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3n8h s ILE 51 Cb -0.15 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.54 3n8h s ILE 51 CO 0.01 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.62 3n8h s VAL 52 N -0.42 1.75 0.05 2.92 1.01 -0.52 -0.90 120.40 124.29 3n8h s VAL 52 Ca 0.07 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3n8h s VAL 52 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3n8h s VAL 52 CO 0.02 0.49 0.15 -0.94 0.00 0.00 0.00 175.10 174.82 3n8h s SER 53 N 0.19 6.00 -0.20 3.32 1.04 -0.47 -1.31 113.70 122.27 3n8h s SER 53 Ca -0.11 0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.50 3n8h s SER 53 Cb -0.15 -1.77 0.05 0.00 0.10 0.00 0.00 66.02 64.26 3n8h s SER 53 CO 0.05 0.20 -0.05 -0.63 0.98 0.00 0.00 173.24 173.79 3n8h s ILE 54 N -1.40 1.27 -0.26 -1.02 1.01 -0.42 -1.76 121.20 118.62 3n8h s ILE 54 Ca 0.30 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3n8h s ILE 54 Cb -0.13 -1.52 0.15 0.00 0.01 0.00 0.00 42.46 40.97 3n8h s ILE 54 CO 0.23 -0.02 0.46 0.12 0.00 0.00 0.00 174.94 175.73 3n8h s PHE 55 N 1.53 -1.08 -0.85 3.97 2.19 -0.80 -4.15 117.98 118.79 3n8h s PHE 55 Ca -0.03 1.21 -0.25 0.00 0.33 0.00 0.00 56.93 58.19 3n8h s PHE 55 Cb -0.17 0.24 0.04 0.00 -1.31 0.00 0.00 43.02 41.82 3n8h s PHE 55 CO -0.07 -0.75 1.35 0.08 1.83 0.00 0.00 175.22 177.66 3n8h s VAL 56 N 2.66 3.81 -0.46 3.12 1.01 -1.26 -4.84 120.40 124.43 3n8h s VAL 56 Ca 0.14 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 3n8h s VAL 56 Cb -0.15 -4.97 0.00 0.00 0.00 0.00 0.00 36.38 31.26 3n8h s VAL 56 CO -0.17 -1.89 1.53 0.21 0.00 0.00 0.00 175.10 174.78 3n8h s ASN 57 N 4.24 6.08 0.49 3.32 3.04 -1.26 -4.90 114.94 125.94 3n8h s ASN 57 Ca 0.39 0.69 0.16 0.00 0.04 0.00 0.00 52.86 54.14 3n8h s ASN 57 Cb -0.05 -2.54 1.17 0.00 -1.54 0.00 0.00 41.25 38.29 3n8h s ASN 57 CO 0.05 -1.67 2.08 -0.65 -3.04 0.00 0.00 177.10 173.86 3n8h h PRO 58 N 11.66 0.17 0.00 0.43 0.11 -1.97 -2.73 132.00 139.67 3n8h h PRO 58 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3n8h h PRO 58 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3n8h h PRO 58 CO 1.12 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 179.27 3n8h n THR 59 N -4.49 0.62 -0.05 -1.15 -2.24 -1.26 -2.53 114.28 103.19 3n8h n THR 59 Ca 0.03 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3n8h n THR 59 Cb 0.22 -0.79 0.29 0.00 -2.10 0.00 0.00 70.33 67.95 3n8h n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n8h n GLN 60 N -2.11 2.58 -3.47 -0.78 10.64 -1.03 -4.09 117.38 119.12 3n8h n GLN 60 Ca 0.04 -2.43 -0.43 0.00 -1.83 0.00 0.00 57.00 52.35 3n8h n GLN 60 Cb 0.34 -1.53 -0.09 0.00 -0.86 0.00 0.00 30.24 28.09 3n8h n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3n8h s PHE 61 N -1.20 3.26 -0.61 2.61 0.08 -1.05 -4.57 117.98 116.50 3n8h s PHE 61 Ca 0.44 -0.97 0.25 0.00 0.12 0.00 0.00 56.93 56.78 3n8h s PHE 61 Cb 0.24 -2.92 0.60 0.00 -0.57 0.00 0.00 43.02 40.37 3n8h s PHE 61 CO 0.32 -0.75 1.68 -2.95 -0.10 0.00 0.00 175.22 173.43 3n8h h ASN 62 N 8.63 0.00 -3.40 1.36 -1.07 -1.88 -3.43 115.58 115.79 3n8h h ASN 62 Ca -0.27 -0.01 -0.67 0.00 0.07 0.00 0.00 56.30 55.42 3n8h h ASN 62 Cb 1.11 0.00 -0.32 0.00 -2.07 0.00 0.00 38.32 37.04 3n8h h ASN 62 CO 0.80 0.00 -0.77 0.21 0.07 0.00 0.00 177.43 177.74 3n8h s ASN 63 N -5.16 4.04 0.23 6.14 3.84 -1.26 -5.01 114.94 117.76 3n8h s ASN 63 Ca 0.09 -0.76 -0.06 0.00 0.21 0.00 0.00 52.86 52.34 3n8h s ASN 63 Cb 0.10 -1.63 0.22 0.00 -0.55 0.00 0.00 41.25 39.39 3n8h s ASN 63 CO 0.63 -0.08 1.78 -0.65 -2.79 0.00 0.00 177.10 175.99 3n8h h PRO 64 N 8.00 1.08 -0.13 0.43 0.11 -1.99 -0.81 132.00 138.69 3n8h h PRO 64 Ca -0.37 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 65.48 3n8h h PRO 64 Cb 1.12 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3n8h h PRO 64 CO 0.59 0.92 -0.09 -0.91 -0.21 0.00 0.00 178.00 178.30 3n8h h ASN 65 N 1.04 0.30 -0.57 -2.05 2.35 -1.98 0.12 115.58 114.78 3n8h h ASN 65 Ca 0.23 -0.45 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 3n8h h ASN 65 Cb 0.28 -0.08 -0.11 0.00 0.05 0.00 0.00 38.32 38.46 3n8h h ASN 65 CO -0.01 0.68 -0.32 -0.78 -1.65 0.00 0.00 177.43 175.34 3n8h h ASP 66 N -0.09 -1.12 -0.23 5.81 3.58 -1.88 -0.34 116.42 122.15 3n8h h ASP 66 Ca 0.02 0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.74 3n8h h ASP 66 Cb 0.58 0.56 -0.04 0.00 1.72 0.00 0.00 39.33 42.15 3n8h h ASP 66 CO 0.02 -0.30 -0.02 0.22 -2.88 0.00 0.00 179.24 176.28 3n8h h TYR 67 N -0.16 -0.05 -0.21 0.28 3.20 -0.81 -1.88 116.97 117.34 3n8h h TYR 67 Ca 0.23 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3n8h h TYR 67 Cb 0.55 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3n8h h TYR 67 CO -0.62 -0.06 -0.06 1.96 -1.64 0.00 0.00 178.16 177.74 3n8h h GLN 68 N 0.05 0.31 -0.54 1.82 4.20 0.01 -2.47 115.11 118.49 3n8h h GLN 68 Ca 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3n8h h GLN 68 Cb 0.15 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3n8h h GLN 68 CO -0.20 0.39 0.00 -2.37 -0.67 0.00 0.00 178.83 175.98 3n8h n THR 69 N -4.31 0.71 -2.00 -0.54 5.66 -0.21 -4.97 114.28 108.62 3n8h n THR 69 Ca -0.00 -0.84 -0.42 0.00 -3.05 0.00 0.00 64.05 59.75 3n8h n THR 69 Cb 0.23 0.74 -0.02 0.00 -1.55 0.00 0.00 70.33 69.72 3n8h n THR 69 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3n8h s TYR 70 N -1.29 3.03 0.56 1.09 5.04 -0.73 -4.88 117.35 120.17 3n8h s TYR 70 Ca 0.43 0.94 -0.21 0.00 -2.44 0.00 0.00 57.07 55.79 3n8h s TYR 70 Cb 0.24 -3.84 -0.05 0.00 0.35 0.00 0.00 41.96 38.66 3n8h s TYR 70 CO 0.32 -2.83 1.23 -2.30 -1.34 0.00 0.00 175.55 170.63 3n8h n PRO 71 N 2.71 1.41 -3.64 4.97 -0.02 -1.26 -5.00 135.00 134.17 3n8h n PRO 71 Ca 0.08 0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 3n8h n PRO 71 Cb 0.40 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 3n8h n PRO 71 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3n8h s ASN 72 N -1.03 0.29 -0.46 2.55 2.47 -1.26 -4.63 114.94 112.86 3n8h s ASN 72 Ca 0.73 0.61 0.06 0.00 0.42 0.00 0.00 52.86 54.68 3n8h s ASN 72 Cb -0.43 0.82 0.30 0.00 -1.45 0.00 0.00 41.25 40.50 3n8h s ASN 72 CO 0.48 -0.25 1.04 0.00 -3.72 0.00 0.00 177.10 174.66 3n8h n GLN 73 N 5.36 0.95 -0.15 0.43 10.64 -1.26 -5.02 117.38 128.33 3n8h n GLN 73 Ca -0.06 -1.94 -0.05 0.00 -1.83 0.00 0.00 57.00 53.12 3n8h n GLN 73 Cb 0.50 -1.17 0.04 0.00 -0.86 0.00 0.00 30.24 28.75 3n8h n GLN 73 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 3n8h h LEU 74 N 3.26 0.29 -0.50 2.61 6.46 -1.99 -0.93 115.31 124.53 3n8h h LEU 74 Ca -0.10 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 3n8h h LEU 74 Cb 1.08 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 3n8h h LEU 74 CO 0.20 0.21 0.19 1.56 -0.62 0.00 0.00 178.44 179.97 3n8h h GLN 75 N 0.42 0.75 -0.63 1.25 1.08 -1.99 0.13 115.11 116.12 3n8h h GLN 75 Ca 0.20 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3n8h h GLN 75 Cb 0.13 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 3n8h h GLN 75 CO -0.16 0.68 0.35 1.96 -0.95 0.00 0.00 178.83 180.71 3n8h h GLN 76 N 0.66 0.87 -0.34 1.46 7.50 -1.94 -1.60 115.11 121.72 3n8h h GLN 76 Ca 0.16 -0.09 0.04 0.00 0.50 0.00 0.00 58.65 59.26 3n8h h GLN 76 Cb 0.22 -0.17 -0.04 0.00 0.05 0.00 0.00 27.48 27.54 3n8h h GLN 76 CO -0.01 0.65 0.11 -0.44 -1.50 0.00 0.00 178.83 177.63 3n8h h ASP 77 N 0.85 0.10 -0.41 1.46 3.32 -0.53 -1.00 116.42 120.21 3n8h h ASP 77 Ca 0.22 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.34 3n8h h ASP 77 Cb 0.02 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3n8h h ASP 77 CO -0.04 0.09 0.21 0.40 -1.72 0.00 0.00 179.24 178.18 3n8h h ILE 78 N 0.24 0.98 -0.91 0.35 2.04 -0.56 -0.90 117.51 118.76 3n8h h ILE 78 Ca 0.16 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.94 3n8h h ILE 78 Cb 0.14 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 3n8h h ILE 78 CO -0.17 0.08 0.59 1.56 0.00 0.00 0.00 178.15 180.21 3n8h h GLN 79 N 0.42 1.00 -0.13 2.37 4.20 -0.75 0.11 115.11 122.32 3n8h h GLN 79 Ca 0.17 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 3n8h h GLN 79 Cb 0.07 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 3n8h h GLN 79 CO -0.12 0.66 0.00 0.82 -0.67 0.00 0.00 178.83 179.52 3n8h h ILE 80 N 1.03 1.25 -0.63 2.54 2.04 -0.59 -1.39 117.51 121.76 3n8h h ILE 80 Ca 0.39 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3n8h h ILE 80 Cb 0.21 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3n8h h ILE 80 CO -0.15 0.24 0.28 -0.07 0.00 0.00 0.00 178.15 178.44 3n8h h LEU 81 N -0.03 0.85 -0.89 1.44 3.38 -0.58 -1.17 115.31 118.32 3n8h h LEU 81 Ca 0.04 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3n8h h LEU 81 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3n8h h LEU 81 CO 0.01 0.77 0.18 0.00 0.09 0.00 0.00 178.44 179.48 3n8h h ALA 82 N 1.12 1.09 -0.70 1.53 0.00 -0.82 -1.72 119.26 119.76 3n8h h ALA 82 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n8h h ALA 82 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3n8h h ALA 82 CO -0.02 0.61 0.43 1.03 0.00 0.00 0.00 179.25 181.30 3n8h h SER 83 N 0.96 0.83 -0.00 0.00 0.87 -0.33 -1.18 113.55 114.69 3n8h h SER 83 Ca 0.21 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3n8h h SER 83 Cb 0.31 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3n8h h SER 83 CO -0.00 0.63 0.00 0.18 -0.53 0.00 0.00 176.83 177.11 3n8h n LEU 84 N -4.40 0.09 -2.90 2.23 4.77 -0.53 -4.91 117.00 111.34 3n8h n LEU 84 Ca 0.07 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.80 3n8h n LEU 84 Cb 0.06 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3n8h n LEU 84 CO 0.37 0.02 -0.03 0.47 -1.33 0.00 0.00 177.39 176.88 3n8h n ASP 85 N -0.91 -6.09 -4.76 -1.43 10.43 -0.45 -4.96 116.55 108.39 3n8h n ASP 85 Ca 0.22 -0.25 -0.41 0.00 2.57 0.00 0.00 54.79 56.92 3n8h n ASP 85 Cb 0.12 -4.93 -0.01 0.00 1.84 0.00 0.00 41.12 38.14 3n8h n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3n8h s VAL 86 N -3.16 2.29 -0.03 2.53 1.01 -0.68 -4.94 120.40 117.41 3n8h s VAL 86 Ca 0.26 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 3n8h s VAL 86 Cb -0.12 -3.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 3n8h s VAL 86 CO 0.33 0.05 1.05 0.44 0.00 0.00 0.00 175.10 176.97 3n8h h ASP 87 N 4.20 0.38 -3.60 3.32 5.19 -1.78 -3.43 116.42 120.70 3n8h h ASP 87 Ca -0.48 -0.78 -0.40 0.00 -0.62 0.00 0.00 57.03 54.75 3n8h h ASP 87 Cb 1.23 -0.12 -0.32 0.00 0.18 0.00 0.00 39.33 40.29 3n8h h ASP 87 CO 0.73 1.11 -0.77 -0.69 -3.12 0.00 0.00 179.24 176.50 3n8h s VAL 88 N -3.12 0.58 -0.22 -1.35 1.01 -1.04 -2.02 120.40 114.24 3n8h s VAL 88 Ca -0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 3n8h s VAL 88 Cb 0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3n8h s VAL 88 CO 0.78 0.21 0.08 -0.22 0.00 0.00 0.00 175.10 175.96 3n8h s LEU 89 N 0.59 3.71 -0.26 3.92 0.20 0.11 -1.44 118.68 125.51 3n8h s LEU 89 Ca -0.08 -0.03 -0.06 0.00 0.69 0.00 0.00 54.13 54.65 3n8h s LEU 89 Cb -0.11 -1.97 -0.00 0.00 -0.43 0.00 0.00 46.19 43.67 3n8h s LEU 89 CO 0.00 0.08 0.04 0.12 -0.29 0.00 0.00 176.35 176.30 3n8h s PHE 90 N 0.95 3.08 -0.43 5.38 5.36 -0.43 -0.31 117.98 131.58 3n8h s PHE 90 Ca 0.04 -0.84 0.06 0.00 -0.96 0.00 0.00 56.93 55.23 3n8h s PHE 90 Cb -0.14 -2.20 0.21 0.00 -0.34 0.00 0.00 43.02 40.55 3n8h s PHE 90 CO 0.03 -0.52 0.45 -1.71 -1.46 0.00 0.00 175.22 172.02 3n8h n ASN 91 N 4.85 0.20 -4.88 6.13 4.05 -0.82 -1.29 115.26 123.50 3n8h n ASN 91 Ca -0.16 -2.62 -0.30 0.00 0.45 0.00 0.00 54.58 51.95 3n8h n ASN 91 Cb 0.50 -0.61 0.03 0.00 1.23 0.00 0.00 39.78 40.93 3n8h n ASN 91 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3n8h s PRO 92 N -0.73 3.18 0.67 1.20 0.04 -1.26 -4.45 135.00 133.65 3n8h s PRO 92 Ca 0.34 0.57 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 3n8h s PRO 92 Cb 0.10 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.63 3n8h s PRO 92 CO -0.15 -0.82 0.98 -1.54 0.04 0.00 0.00 177.00 175.52 3n8h s SER 93 N -4.28 5.01 0.24 6.66 1.04 -1.26 -4.91 113.70 116.20 3n8h s SER 93 Ca 0.57 0.50 -0.06 0.00 0.48 0.00 0.00 55.95 57.44 3n8h s SER 93 Cb -0.11 -1.24 0.29 0.00 0.10 0.00 0.00 66.02 65.06 3n8h s SER 93 CO 0.52 -1.46 1.87 -0.08 0.98 0.00 0.00 173.24 175.07 3n8h h GLU 94 N -0.48 1.01 0.00 4.02 4.81 -1.97 -2.59 114.58 119.38 3n8h h GLU 94 Ca -0.45 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 3n8h h GLU 94 Cb 1.30 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3n8h h GLU 94 CO 0.60 0.67 -0.40 0.87 -0.73 0.00 0.00 179.01 180.01 3n8h h LYS 95 N 1.04 0.00 -0.62 1.92 1.57 -1.95 0.41 116.57 118.94 3n8h h LYS 95 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 3n8h h LYS 95 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3n8h h LYS 95 CO -0.14 0.40 0.29 -0.44 -0.57 0.00 0.00 179.45 179.00 3n8h h ASP 96 N 0.00 0.81 0.34 0.86 3.45 -1.85 -2.55 116.42 117.49 3n8h h ASP 96 Ca -0.00 -0.14 -0.32 0.00 0.43 0.00 0.00 57.03 57.00 3n8h h ASP 96 Cb 0.80 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 3n8h h ASP 96 CO 0.05 0.72 -1.74 0.40 -1.57 0.00 0.00 179.24 177.10 3n8h h ILE 97 N 0.85 0.88 -2.66 0.35 1.08 -1.20 -3.40 117.51 113.41 3n8h h ILE 97 Ca 0.21 -2.61 -0.61 0.00 -0.39 0.00 0.00 64.86 61.47 3n8h h ILE 97 Cb 0.13 2.58 -0.41 0.00 -3.07 0.00 0.00 36.82 36.04 3n8h h ILE 97 CO -0.03 0.76 -0.64 -1.22 -0.69 0.00 0.00 178.15 176.33 3n8h n TYR 98 N -3.36 2.83 -0.29 1.37 4.01 0.14 -4.95 117.16 116.90 3n8h n TYR 98 Ca -0.22 -4.13 0.16 0.00 -0.16 0.00 0.00 57.90 53.54 3n8h n TYR 98 Cb 1.05 -0.51 0.42 0.00 -0.31 0.00 0.00 39.34 39.99 3n8h n TYR 98 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3n8h h PRO 99 N 4.91 0.57 -0.00 -0.72 0.11 -1.67 -2.33 132.00 132.88 3n8h h PRO 99 Ca 0.17 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3n8h h PRO 99 Cb 0.74 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 3n8h h PRO 99 CO 0.71 0.38 -0.27 -0.25 -0.21 0.00 0.00 178.00 178.36 3n8h n ASP 100 N -4.61 2.01 0.00 -2.05 8.00 -1.26 -5.03 116.55 113.61 3n8h n ASP 100 Ca 0.21 -3.53 0.00 0.00 0.71 0.00 0.00 54.79 52.17 3n8h n ASP 100 Cb 0.62 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3n8h n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n8h n GLY 101 N -1.26 -1.91 3.20 0.44 0.00 -0.88 -4.57 105.19 100.22 3n8h n GLY 101 Ca 0.18 -1.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.23 3n8h n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3n8h n ASN 102 N 0.59 5.78 -0.03 1.61 5.15 -1.26 -4.77 115.26 122.33 3n8h n ASN 102 Ca 0.00 -3.17 -0.21 0.00 -0.60 0.00 0.00 54.58 50.60 3n8h n ASN 102 Cb 0.00 -1.37 -0.13 0.00 -0.53 0.00 0.00 39.78 37.75 3n8h n ASN 102 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3n8h n LEU 103 N 2.60 2.65 -4.25 1.20 4.77 -1.26 -4.81 117.00 117.91 3n8h n LEU 103 Ca 0.27 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 56.06 3n8h n LEU 103 Cb 0.37 -1.07 -0.14 0.00 -2.33 0.00 0.00 43.42 40.25 3n8h n LEU 103 CO 0.60 0.83 -0.37 -0.76 -1.33 0.00 0.00 177.39 176.36 3n8h s LEU 104 N -7.00 3.32 0.04 2.23 1.43 -1.26 -5.11 118.68 112.33 3n8h s LEU 104 Ca -0.25 -0.79 0.09 0.00 -1.03 0.00 0.00 54.13 52.15 3n8h s LEU 104 Cb 0.07 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 3n8h s LEU 104 CO 0.72 -0.13 -0.26 -0.13 0.23 0.00 0.00 176.35 176.78 3n8h s ARG 105 N 1.38 1.82 -0.16 1.70 0.52 -1.26 -5.03 118.95 117.91 3n8h s ARG 105 Ca 0.01 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 3n8h s ARG 105 Cb -0.17 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 3n8h s ARG 105 CO -0.03 0.51 1.18 0.42 0.02 0.00 0.00 175.30 177.40 3n8h s ILE 106 N -0.81 4.42 -0.27 1.52 -1.09 -1.26 -5.03 121.20 118.69 3n8h s ILE 106 Ca 0.12 1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 60.19 3n8h s ILE 106 Cb -0.10 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 3n8h s ILE 106 CO 0.02 -0.12 0.06 -1.61 -1.23 0.00 0.00 174.94 172.06 3n8h s GLU 107 N 3.12 3.33 -0.11 2.79 0.41 -1.26 -4.34 118.70 122.64 3n8h s GLU 107 Ca 0.52 -0.69 -0.27 0.00 -0.41 0.00 0.00 54.97 54.11 3n8h s GLU 107 Cb -0.20 -3.30 -0.02 0.00 -1.78 0.00 0.00 34.13 28.84 3n8h s GLU 107 CO 0.14 -0.32 0.91 -1.25 -0.49 0.00 0.00 175.26 174.25 3n8h s PRO 108 N 1.53 4.40 -0.66 0.39 0.04 -1.26 -4.99 135.00 134.46 3n8h s PRO 108 Ca 0.04 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.35 3n8h s PRO 108 Cb -0.16 -3.53 0.17 0.00 0.04 0.00 0.00 34.50 31.03 3n8h s PRO 108 CO 0.02 -0.23 0.48 1.63 0.04 0.00 0.00 177.00 178.94 3n8h n LYS 109 N 4.76 1.61 -3.46 4.56 4.01 -1.26 -4.97 118.16 123.40 3n8h n LYS 109 Ca 0.06 -4.29 -0.12 0.00 -0.51 0.00 0.00 58.31 53.45 3n8h n LYS 109 Cb 0.49 -2.18 -0.03 0.00 -0.51 0.00 0.00 35.03 32.80 3n8h n LYS 109 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 3n8h s LEU 110 N -1.28 -0.53 0.15 -0.35 0.05 -1.26 -5.08 118.68 110.37 3n8h s LEU 110 Ca 0.27 0.14 -0.18 0.00 0.05 0.00 0.00 54.13 54.41 3n8h s LEU 110 Cb -0.02 2.44 0.06 0.00 -2.05 0.00 0.00 46.19 46.62 3n8h s LEU 110 CO -0.17 -0.81 1.68 -0.33 -0.55 0.00 0.00 176.35 176.17 3n8h h GLU 111 N 2.19 -0.01 -0.15 1.48 4.39 -1.99 -0.89 114.58 119.60 3n8h h GLU 111 Ca -0.30 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.45 3n8h h GLU 111 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3n8h h GLU 111 CO 0.36 -0.01 0.25 0.97 -1.16 0.00 0.00 179.01 179.43 3n8h h ILE 112 N -0.01 0.26 0.00 3.13 6.09 -1.98 0.39 117.51 125.39 3n8h h ILE 112 Ca 0.16 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.64 3n8h h ILE 112 Cb 0.26 0.78 -0.00 0.00 0.47 0.00 0.00 36.82 38.33 3n8h h ILE 112 CO -0.35 0.00 -0.07 0.00 -3.07 0.00 0.00 178.15 174.66 3n8h h ALA 113 N 1.63 0.95 0.00 0.18 0.00 -1.54 -3.35 119.26 117.14 3n8h h ALA 113 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n8h h ALA 113 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3n8h h ALA 113 CO -0.00 0.09 -0.96 0.09 0.00 0.00 0.00 179.25 178.47 3n8h n ASN 114 N -3.12 0.64 -4.83 0.00 3.02 0.14 -4.14 115.26 106.96 3n8h n ASN 114 Ca 0.04 -0.34 -0.23 0.00 -0.03 0.00 0.00 54.58 54.01 3n8h n ASN 114 Cb 0.56 0.77 -0.04 0.00 -0.61 0.00 0.00 39.78 40.45 3n8h n ASN 114 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3n8h s ILE 115 N -3.14 2.36 0.00 2.41 -4.36 -1.13 -3.77 121.20 113.57 3n8h s ILE 115 Ca 0.05 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 3n8h s ILE 115 Cb 0.15 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 41.02 3n8h s ILE 115 CO 0.80 0.00 0.00 0.18 0.24 0.00 0.00 174.94 176.16 3n8h n LEU 116 N -1.48 0.00 -0.36 0.37 4.32 -1.26 -0.93 117.00 117.66 3n8h n LEU 116 Ca 0.01 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.10 3n8h n LEU 116 Cb 0.63 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.71 3n8h n LEU 116 CO 0.43 0.00 1.21 -0.33 -1.22 0.00 0.00 177.39 177.48 3n8h h GLU 117 N 0.00 0.85 -0.83 3.23 4.39 -1.94 -0.21 114.58 120.07 3n8h h GLU 117 Ca 0.00 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.67 3n8h h GLU 117 Cb 0.00 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.41 3n8h h GLU 117 CO 0.00 0.56 0.54 0.78 -1.16 0.00 0.00 179.01 179.73 3n8h h GLY 118 N 0.88 1.20 1.02 -3.84 0.00 -1.19 0.42 103.07 101.56 3n8h h GLY 118 Ca 0.54 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 3n8h h GLY 118 CO -0.33 0.37 -0.81 1.70 0.00 0.00 0.00 176.54 177.47 3n8h h LYS 119 N 1.06 0.60 0.00 4.80 3.64 -1.33 -3.25 116.57 122.09 3n8h h LYS 119 Ca 0.32 -0.61 -0.12 0.00 -1.27 0.00 0.00 60.65 58.98 3n8h h LYS 119 Cb -0.03 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3n8h h LYS 119 CO -0.10 1.22 -0.57 1.03 -2.27 0.00 0.00 179.45 178.76 3n8h h SER 120 N 0.21 0.00 -3.36 4.20 0.87 -0.78 -3.36 113.55 111.33 3n8h h SER 120 Ca -0.09 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.85 3n8h h SER 120 Cb 1.48 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 63.03 3n8h h SER 120 CO 0.16 0.57 -0.66 -0.13 -0.53 0.00 0.00 176.83 176.25 3n8h s ARG 121 N -3.61 2.01 0.19 2.24 0.52 0.15 -5.06 118.95 115.38 3n8h s ARG 121 Ca -0.01 -2.86 -0.32 0.00 -0.52 0.00 0.00 55.73 52.03 3n8h s ARG 121 Cb 0.12 -3.01 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 3n8h s ARG 121 CO 0.75 -1.24 1.71 -2.14 0.02 0.00 0.00 175.30 174.39 3n8h s PRO 122 N -0.77 4.14 0.00 3.54 0.02 -1.24 -2.19 135.00 138.51 3n8h s PRO 122 Ca 0.23 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3n8h s PRO 122 Cb -0.11 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3n8h s PRO 122 CO -0.11 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 3n8h n GLY 123 N 3.97 2.50 0.07 0.52 0.00 -1.26 -4.73 105.19 106.26 3n8h n GLY 123 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 3n8h n GLY 123 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n8h h HIS 124 N 0.00 -0.07 -0.52 1.61 6.17 -1.68 -2.84 115.15 117.82 3n8h h HIS 124 Ca 0.00 -0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 3n8h h HIS 124 Cb 0.00 0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 3n8h h HIS 124 CO 0.00 0.11 -0.00 0.74 0.71 0.00 0.00 177.93 179.49 3n8h h PHE 125 N -0.24 0.95 -0.26 5.26 0.04 -1.90 -2.40 116.94 118.38 3n8h h PHE 125 Ca -0.01 -0.14 0.04 0.00 2.80 0.00 0.00 57.97 60.66 3n8h h PHE 125 Cb 0.21 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 3n8h h PHE 125 CO -0.02 0.86 0.02 1.03 -0.60 0.00 0.00 178.31 179.60 3n8h h SER 126 N 0.82 -0.07 0.00 2.17 0.87 -1.75 0.98 113.55 116.57 3n8h h SER 126 Ca 0.15 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3n8h h SER 126 Cb 0.49 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3n8h h SER 126 CO 0.02 -0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 3n8h n GLY 127 N -1.21 0.36 0.00 5.77 0.00 -0.91 -1.17 105.19 108.03 3n8h n GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3n8h n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n8h n LEU 129 N 0.51 0.00 -0.17 0.99 4.77 0.34 -2.00 117.00 121.44 3n8h n LEU 129 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3n8h n LEU 129 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3n8h n LEU 129 CO 0.00 0.00 0.81 0.74 -1.33 0.00 0.00 177.39 177.61 3n8h h THR 130 N 0.00 1.26 -0.05 -5.08 2.02 -1.37 -1.42 112.91 108.27 3n8h h THR 130 Ca 0.00 -1.03 -0.20 0.00 0.77 0.00 0.00 66.41 65.95 3n8h h THR 130 Cb 0.00 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3n8h h THR 130 CO 0.00 0.36 -0.81 1.62 0.37 0.00 0.00 175.52 177.06 3n8h h VAL 131 N 0.69 1.38 -0.43 3.16 3.04 -1.65 -2.41 116.25 120.02 3n8h h VAL 131 Ca 0.14 -2.24 -0.07 0.00 -1.01 0.00 0.00 66.70 63.51 3n8h h VAL 131 Cb 0.48 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 3n8h h VAL 131 CO 0.02 0.67 -0.02 0.58 -1.01 0.00 0.00 177.57 177.82 3n8h h VAL 132 N 0.27 1.26 -0.60 1.51 2.07 -1.81 0.33 116.25 119.28 3n8h h VAL 132 Ca -0.05 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.45 3n8h h VAL 132 Cb 1.41 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 3n8h h VAL 132 CO 0.14 0.37 0.32 0.25 0.02 0.00 0.00 177.57 178.67 3n8h h LEU 133 N 0.62 0.48 -0.52 2.57 5.85 -1.23 0.12 115.31 123.19 3n8h h LEU 133 Ca 0.12 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 3n8h h LEU 133 Cb 0.52 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3n8h h LEU 133 CO 0.03 0.32 -0.31 0.11 -0.34 0.00 0.00 178.44 178.24 3n8h h LYS 134 N 0.61 0.86 -0.19 1.25 1.57 -1.18 -1.45 116.57 118.04 3n8h h LYS 134 Ca 0.27 -0.41 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 3n8h h LYS 134 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3n8h h LYS 134 CO -0.17 1.05 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.23 3n8h h LEU 135 N 0.72 0.52 -0.77 2.94 3.38 -0.59 -1.19 115.31 120.32 3n8h h LEU 135 Ca 0.08 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 3n8h h LEU 135 Cb 0.87 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3n8h h LEU 135 CO 0.08 0.90 -0.29 -0.07 0.09 0.00 0.00 178.44 179.16 3n8h h LEU 136 N 0.39 0.63 -1.09 1.67 3.38 -0.56 -1.15 115.31 118.58 3n8h h LEU 136 Ca 0.03 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3n8h h LEU 136 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3n8h h LEU 136 CO 0.08 0.89 -0.37 1.56 0.09 0.00 0.00 178.44 180.69 3n8h h GLN 137 N 0.53 0.00 0.07 1.13 1.08 -0.90 -0.33 115.11 116.70 3n8h h GLN 137 Ca 0.07 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.12 3n8h h GLN 137 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 3n8h h GLN 137 CO 0.06 0.37 -0.74 0.82 -0.95 0.00 0.00 178.83 178.39 3n8h h ILE 138 N 0.00 1.42 0.00 2.54 2.04 -0.94 -3.38 117.51 119.19 3n8h h ILE 138 Ca -0.00 -2.40 -0.21 0.00 1.00 0.00 0.00 64.86 63.25 3n8h h ILE 138 Cb 0.81 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.88 3n8h h ILE 138 CO 0.05 0.62 -1.20 0.71 0.00 0.00 0.00 178.15 178.33 3n8h h THR 139 N -0.65 1.11 -6.62 -0.27 1.35 -1.26 -3.48 112.91 103.09 3n8h h THR 139 Ca -0.16 -2.77 -0.50 0.00 -0.55 0.00 0.00 66.41 62.43 3n8h h THR 139 Cb 1.42 2.51 0.02 0.00 -1.73 0.00 0.00 68.15 70.37 3n8h h THR 139 CO 0.03 0.63 -0.96 0.29 -0.25 0.00 0.00 175.52 175.26 3n8h n LYS 140 N -3.16 -0.85 -3.04 4.72 5.02 -0.13 -4.93 118.16 115.79 3n8h n LYS 140 Ca -0.06 0.40 -0.26 0.00 -2.02 0.00 0.00 58.31 56.37 3n8h n LYS 140 Cb 0.92 -3.06 -0.01 0.00 -0.02 0.00 0.00 35.03 32.86 3n8h n LYS 140 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3n8h s PRO 141 N -6.25 3.54 0.09 1.97 0.04 -1.26 -4.98 135.00 128.14 3n8h s PRO 141 Ca 0.35 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 3n8h s PRO 141 Cb -0.17 -2.53 -0.24 0.00 0.04 0.00 0.00 34.50 31.61 3n8h s PRO 141 CO 0.91 0.00 1.17 -0.91 0.04 0.00 0.00 177.00 178.22 3n8h h ASN 142 N 0.69 0.50 -3.67 6.66 4.21 -1.08 -3.40 115.58 119.49 3n8h h ASN 142 Ca -0.48 -0.50 -0.43 0.00 1.21 0.00 0.00 56.30 56.10 3n8h h ASN 142 Cb 1.21 -0.16 -0.32 0.00 -1.12 0.00 0.00 38.32 37.93 3n8h h ASN 142 CO 0.62 1.36 -0.79 0.20 -1.29 0.00 0.00 177.43 177.53 3n8h s ASN 143 N -7.18 1.20 -0.12 5.81 0.01 -0.55 0.13 114.94 114.24 3n8h s ASN 143 Ca -0.05 -0.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 3n8h s ASN 143 Cb 0.07 -0.42 -0.00 0.00 0.41 0.00 0.00 41.25 41.31 3n8h s ASN 143 CO 0.89 0.03 -0.20 -0.22 -1.51 0.00 0.00 177.10 176.08 3n8h s LEU 144 N 0.43 2.26 -0.18 0.60 2.96 0.87 0.27 118.68 125.90 3n8h s LEU 144 Ca -0.07 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 3n8h s LEU 144 Cb -0.11 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3n8h s LEU 144 CO 0.01 0.13 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.85 3n8h s TYR 145 N 0.53 3.06 0.03 5.38 2.02 -0.40 -0.73 117.35 127.24 3n8h s TYR 145 Ca -0.13 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 3n8h s TYR 145 Cb -0.17 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 3n8h s TYR 145 CO 0.04 -0.10 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.31 3n8h s LEU 146 N 0.63 2.17 0.13 -1.29 1.43 -0.52 -4.50 118.68 116.72 3n8h s LEU 146 Ca -0.01 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 3n8h s LEU 146 Cb -0.14 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.55 3n8h s LEU 146 CO 0.02 -0.02 0.71 -0.83 0.23 0.00 0.00 176.35 176.46 3n8h s GLY 147 N -1.10 2.83 0.53 -3.19 0.00 -1.26 -0.63 107.32 104.50 3n8h s GLY 147 Ca -0.01 0.25 0.30 0.00 0.00 0.00 0.00 44.72 45.25 3n8h s GLY 147 CO 0.01 0.75 2.07 -2.09 0.00 0.00 0.00 173.10 173.83 3n8h h GLU 148 N 4.49 0.00 -0.91 2.90 4.81 -1.34 -3.11 114.58 121.43 3n8h h GLU 148 Ca -0.48 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 58.95 3n8h h GLU 148 Cb 1.21 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.48 3n8h h GLU 148 CO 0.65 0.10 0.46 -0.22 -0.73 0.00 0.00 179.01 179.27 3n8h h LYS 149 N 0.00 0.52 -3.65 1.92 3.64 -1.90 -2.89 116.57 114.20 3n8h h LYS 149 Ca -0.00 -0.03 -0.78 0.00 -1.27 0.00 0.00 60.65 58.56 3n8h h LYS 149 Cb 0.37 -0.12 -0.24 0.00 -0.41 0.00 0.00 32.23 31.83 3n8h h LYS 149 CO 0.01 0.34 0.93 -0.25 -2.27 0.00 0.00 179.45 178.21 3n8h n ASP 150 N -4.94 5.63 -0.13 4.20 8.00 -1.18 -4.51 116.55 123.63 3n8h n ASP 150 Ca 0.21 -3.13 -0.11 0.00 0.71 0.00 0.00 54.79 52.47 3n8h n ASP 150 Cb 0.59 -1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 3n8h n ASP 150 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3n8h h TYR 151 N 6.34 0.81 -0.38 1.24 3.20 -1.76 -1.65 116.97 124.77 3n8h h TYR 151 Ca 0.24 -0.18 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 3n8h h TYR 151 Cb 0.78 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3n8h h TYR 151 CO 0.95 0.87 -0.30 1.96 -1.64 0.00 0.00 178.16 180.01 3n8h h GLN 152 N 0.52 0.82 -0.62 1.82 4.20 -1.89 -2.68 115.11 117.27 3n8h h GLN 152 Ca 0.09 -0.38 0.05 0.00 0.06 0.00 0.00 58.65 58.48 3n8h h GLN 152 Cb 0.62 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 3n8h h GLN 152 CO 0.04 1.01 0.34 0.37 -0.67 0.00 0.00 178.83 179.91 3n8h h GLN 153 N 0.69 0.62 0.00 1.46 4.15 -1.88 0.34 115.11 120.48 3n8h h GLN 153 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3n8h h GLN 153 Cb 0.84 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.40 3n8h h GLN 153 CO 0.07 0.41 0.00 0.28 -1.93 0.00 0.00 178.83 177.66 3n8h n VAL 154 N -4.81 0.00 0.00 2.39 0.31 -0.65 -0.92 118.33 114.65 3n8h n VAL 154 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3n8h n VAL 154 Cb 0.15 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 3n8h n VAL 154 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n8h n LEU 156 N 0.42 0.00 -0.09 7.52 4.77 0.11 -1.09 117.00 128.64 3n8h n LEU 156 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 3n8h n LEU 156 Cb 0.00 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 3n8h n LEU 156 CO 0.00 0.00 0.87 0.40 -1.33 0.00 0.00 177.39 177.33 3n8h h ILE 157 N 0.00 1.24 -0.81 -0.08 2.04 -1.27 0.16 117.51 118.78 3n8h h ILE 157 Ca 0.00 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 64.89 3n8h h ILE 157 Cb 0.00 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 3n8h h ILE 157 CO 0.00 0.35 0.52 0.11 0.00 0.00 0.00 178.15 179.13 3n8h h LYS 158 N 0.69 0.97 -0.34 2.37 1.57 -1.35 0.51 116.57 120.99 3n8h h LYS 158 Ca 0.13 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 3n8h h LYS 158 Cb 0.46 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3n8h h LYS 158 CO 0.02 0.64 -0.25 0.37 -0.57 0.00 0.00 179.45 179.66 3n8h h GLN 159 N 1.00 0.76 -0.21 3.15 5.75 -1.59 -1.68 115.11 122.28 3n8h h GLN 159 Ca 0.33 -0.37 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3n8h h GLN 159 Cb 0.04 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 3n8h h GLN 159 CO -0.12 0.99 -0.07 1.25 -2.65 0.00 0.00 178.83 178.23 3n8h h LEU 160 N 0.54 -0.24 -0.91 -2.39 5.85 -0.26 0.20 115.31 118.09 3n8h h LEU 160 Ca 0.06 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3n8h h LEU 160 Cb 0.81 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3n8h h LEU 160 CO 0.07 -0.09 0.08 0.58 -0.34 0.00 0.00 178.44 178.74 3n8h h VAL 161 N -0.02 1.24 0.12 1.05 2.07 -0.77 -1.81 116.25 118.13 3n8h h VAL 161 Ca 0.11 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3n8h h VAL 161 Cb 0.18 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3n8h h VAL 161 CO -0.23 0.34 -0.06 0.50 0.02 0.00 0.00 177.57 178.14 3n8h h LYS 162 N 0.84 -0.16 -0.01 1.57 3.64 -0.89 -1.97 116.57 119.59 3n8h h LYS 162 Ca 0.17 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 3n8h h LYS 162 Cb 0.38 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3n8h h LYS 162 CO 0.01 0.02 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.19 3n8h h ASP 163 N -0.31 0.02 -0.44 4.20 3.32 -0.39 -3.02 116.42 119.80 3n8h h ASP 163 Ca -0.02 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3n8h h ASP 163 Cb 0.25 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3n8h h ASP 163 CO 0.03 0.59 0.04 0.49 -1.72 0.00 0.00 179.24 178.67 3n8h n PHE 164 N -3.86 1.56 -3.82 4.55 3.72 -0.70 -4.97 117.46 113.95 3n8h n PHE 164 Ca -0.01 -0.94 -0.23 0.00 -0.05 0.00 0.00 57.45 56.22 3n8h n PHE 164 Cb 0.58 -0.45 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 3n8h n PHE 164 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3n8h n PHE 165 N -0.15 -1.80 -3.25 1.38 3.72 -1.08 -4.93 117.46 111.35 3n8h n PHE 165 Ca 0.28 0.80 -0.39 0.00 -0.05 0.00 0.00 57.45 58.08 3n8h n PHE 165 Cb 1.08 -4.09 -0.07 0.00 -0.94 0.00 0.00 39.48 35.47 3n8h n PHE 165 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3n8h s ILE 166 N -3.79 5.11 -1.32 4.37 1.01 -0.76 -4.98 121.20 120.83 3n8h s ILE 166 Ca 0.02 0.96 -0.09 0.00 0.00 0.00 0.00 60.65 61.53 3n8h s ILE 166 Cb -0.01 -3.84 0.13 0.00 0.01 0.00 0.00 42.46 38.75 3n8h s ILE 166 CO 0.85 0.19 2.04 -3.20 0.00 0.00 0.00 174.94 174.81 3n8h n ASN 167 N 4.70 5.45 -3.95 3.58 5.15 -1.26 -4.80 115.26 124.13 3n8h n ASN 167 Ca -0.05 -3.06 -0.19 0.00 -0.60 0.00 0.00 54.58 50.69 3n8h n ASN 167 Cb 0.50 -1.49 -0.15 0.00 -0.53 0.00 0.00 39.78 38.11 3n8h n ASN 167 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3n8h s THR 168 N 0.63 0.58 0.14 -0.44 2.01 -1.26 -4.70 115.64 112.60 3n8h s THR 168 Ca 0.44 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.99 3n8h s THR 168 Cb 0.12 -0.54 -0.07 0.00 0.01 0.00 0.00 72.50 72.01 3n8h s THR 168 CO -0.02 0.20 0.66 -0.75 -0.69 0.00 0.00 174.62 174.02 3n8h s LYS 169 N 0.32 4.31 -0.19 4.92 2.20 0.12 -4.93 119.74 126.49 3n8h s LYS 169 Ca -0.04 0.88 -0.06 0.00 -0.36 0.00 0.00 55.97 56.38 3n8h s LYS 169 Cb -0.08 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 3n8h s LYS 169 CO 0.00 0.56 0.04 0.42 -0.36 0.00 0.00 175.35 176.01 3n8h s ILE 170 N -1.23 4.42 -0.24 5.43 1.01 -1.26 -0.09 121.20 129.23 3n8h s ILE 170 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 3n8h s ILE 170 Cb -0.20 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.30 3n8h s ILE 170 CO 0.22 0.43 -0.08 -0.63 0.00 0.00 0.00 174.94 174.88 3n8h s ILE 171 N 0.71 2.75 -0.14 2.92 1.09 0.09 -4.96 121.20 123.67 3n8h s ILE 171 Ca 0.02 -1.06 -0.16 0.00 -1.10 0.00 0.00 60.65 58.35 3n8h s ILE 171 Cb -0.14 -2.39 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 3n8h s ILE 171 CO 0.02 0.21 0.39 -0.69 -0.10 0.00 0.00 174.94 174.78 3n8h s VAL 172 N 1.30 5.24 0.01 2.92 1.01 -1.26 -1.44 120.40 128.18 3n8h s VAL 172 Ca -0.00 0.77 0.04 0.00 0.00 0.00 0.00 61.98 62.79 3n8h s VAL 172 Cb -0.17 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3n8h s VAL 172 CO -0.05 0.36 -0.11 0.00 0.00 0.00 0.00 175.10 175.29 3n8h s PRO 174 N -1.33 2.82 -0.11 0.00 0.04 -1.26 -0.97 135.00 134.18 3n8h s PRO 174 Ca 0.16 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 3n8h s PRO 174 Cb -0.11 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 3n8h s PRO 174 CO 0.06 -1.26 1.10 0.95 0.04 0.00 0.00 177.00 177.89 3n8h s THR 175 N -2.12 4.55 0.10 1.26 -4.23 -1.26 -4.71 115.64 109.23 3n8h s THR 175 Ca 0.70 1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 62.75 3n8h s THR 175 Cb -0.23 -4.19 -0.06 0.00 1.34 0.00 0.00 72.50 69.36 3n8h s THR 175 CO 0.39 -0.04 1.08 -1.10 -0.54 0.00 0.00 174.62 174.41 3n8h s GLN 176 N 2.38 4.57 0.13 3.99 -1.52 -1.26 -4.99 119.66 122.95 3n8h s GLN 176 Ca 0.51 1.63 0.08 0.00 -1.95 0.00 0.00 55.36 55.62 3n8h s GLN 176 Cb -0.20 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.20 3n8h s GLN 176 CO 0.17 -0.00 -0.18 1.03 -0.25 0.00 0.00 175.29 176.06 3n8h s ARG 177 N 0.29 1.12 1.01 2.91 0.52 -1.26 -1.24 118.95 122.30 3n8h s ARG 177 Ca 0.52 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 54.37 3n8h s ARG 177 Cb -0.27 -1.21 0.20 0.00 0.52 0.00 0.00 34.95 34.19 3n8h s ARG 177 CO 0.31 0.26 1.09 -0.65 0.02 0.00 0.00 175.30 176.33 3n8h s GLN 178 N -2.36 0.32 0.35 3.54 -0.21 0.19 -4.86 119.66 116.63 3n8h s GLN 178 Ca 0.09 1.12 0.10 0.00 0.02 0.00 0.00 55.36 56.69 3n8h s GLN 178 Cb -0.07 -1.68 0.86 0.00 1.00 0.00 0.00 33.01 33.12 3n8h s GLN 178 CO 0.05 -2.97 1.82 -1.35 -2.12 0.00 0.00 175.29 170.71 3n8h h PRO 179 N -2.09 0.62 0.00 2.91 0.11 -2.01 0.25 132.00 131.79 3n8h h PRO 179 Ca -0.52 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 3n8h h PRO 179 Cb 1.30 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3n8h h PRO 179 CO 0.48 0.41 -0.00 0.66 -0.21 0.00 0.00 178.00 179.34 3n8h h SER 180 N 0.64 0.00 0.00 -2.05 4.64 -1.96 -3.46 113.55 111.36 3n8h h SER 180 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3n8h h SER 180 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3n8h h SER 180 CO -0.28 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 3n8h n GLY 181 N -0.69 2.45 3.69 -0.77 0.00 0.86 -4.55 105.19 106.19 3n8h n GLY 181 Ca -0.02 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.45 3n8h n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3n8h n LEU 182 N 0.00 2.38 -4.77 0.99 7.94 -1.26 -4.58 117.00 117.70 3n8h n LEU 182 Ca 0.00 1.07 -0.37 0.00 -1.11 0.00 0.00 56.01 55.60 3n8h n LEU 182 Cb 0.00 -1.17 -0.01 0.00 0.53 0.00 0.00 43.42 42.77 3n8h n LEU 182 CO 0.00 -0.49 0.85 -2.16 -1.11 0.00 0.00 177.39 174.48 3n8h s PRO 183 N 3.06 3.77 0.27 1.96 0.04 -1.26 -0.63 135.00 142.21 3n8h s PRO 183 Ca 0.95 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.54 3n8h s PRO 183 Cb -1.01 -2.46 -0.10 0.00 0.04 0.00 0.00 34.50 30.97 3n8h s PRO 183 CO 0.61 -0.56 1.31 -0.51 0.04 0.00 0.00 177.00 177.90 3n8h s LEU 184 N -2.94 4.43 -0.17 -3.56 1.43 -0.38 -4.81 118.68 112.68 3n8h s LEU 184 Ca 0.63 2.55 -0.16 0.00 -1.03 0.00 0.00 54.13 56.11 3n8h s LEU 184 Cb -0.30 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.33 3n8h s LEU 184 CO 0.37 -0.52 0.46 -0.55 0.23 0.00 0.00 176.35 176.34 3n8h s SER 185 N -0.09 -0.47 0.34 2.29 0.15 -1.26 -4.90 113.70 109.75 3n8h s SER 185 Ca 0.53 0.90 0.02 0.00 0.70 0.00 0.00 55.95 58.10 3n8h s SER 185 Cb -0.38 0.92 0.62 0.00 -1.71 0.00 0.00 66.02 65.47 3n8h s SER 185 CO 0.45 -0.18 1.99 0.28 1.20 0.00 0.00 173.24 176.98 3n8h h SER 186 N 5.32 0.76 0.29 5.45 0.02 -1.92 -0.65 113.55 122.83 3n8h h SER 186 Ca -0.27 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3n8h h SER 186 Cb 1.18 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 3n8h h SER 186 CO 0.22 0.54 -0.05 0.03 -1.14 0.00 0.00 176.83 176.43 3n8h h ARG 187 N 0.89 0.00 -1.05 3.45 3.08 -1.94 -2.32 114.38 116.49 3n8h h ARG 187 Ca 0.27 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.60 3n8h h ARG 187 Cb -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.92 3n8h h ARG 187 CO -0.07 0.05 0.64 -0.91 -1.07 0.00 0.00 179.97 178.61 3n8h h ASN 188 N 0.00 0.53 -0.11 7.04 2.35 -1.48 0.36 115.58 124.27 3n8h h ASN 188 Ca -0.00 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 3n8h h ASN 188 Cb 0.21 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 3n8h h ASN 188 CO 0.01 0.03 0.15 0.50 -1.65 0.00 0.00 177.43 176.47 3n8h h LYS 189 N 0.43 0.00 0.00 0.81 3.64 -1.56 0.92 116.57 120.80 3n8h h LYS 189 Ca 0.66 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3n8h h LYS 189 Cb 1.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 3n8h h LYS 189 CO -0.42 0.00 -0.09 0.09 -2.27 0.00 0.00 179.45 176.75 3n8h n ASN 190 N -3.63 0.63 -4.72 4.20 3.02 0.12 -4.85 115.26 110.03 3n8h n ASN 190 Ca -0.00 0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 3n8h n ASN 190 Cb 0.25 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 3n8h n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3n8h s LEU 191 N -4.13 4.37 0.00 3.41 1.43 0.31 -4.98 118.68 119.09 3n8h s LEU 191 Ca 0.11 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.34 3n8h s LEU 191 Cb 0.14 -3.59 0.26 0.00 0.03 0.00 0.00 46.19 43.03 3n8h s LEU 191 CO 0.60 -0.63 1.26 0.35 0.23 0.00 0.00 176.35 178.16 3n8h n THR 192 N 3.81 0.00 0.06 5.49 -2.24 -1.26 -4.86 114.28 115.28 3n8h n THR 192 Ca 0.11 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 3n8h n THR 192 Cb 0.43 -1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.19 3n8h n THR 192 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3n8h h SER 193 N -2.12 -0.96 0.60 3.42 4.64 -2.01 -2.74 113.55 114.38 3n8h h SER 193 Ca -0.43 0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 60.89 3n8h h SER 193 Cb 1.22 0.39 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 3n8h h SER 193 CO 0.29 -0.39 -0.61 0.71 -0.87 0.00 0.00 176.83 175.96 3n8h h THR 194 N -0.48 1.44 -0.79 2.95 1.35 -2.01 -2.94 112.91 112.43 3n8h h THR 194 Ca 0.06 -2.10 0.01 0.00 -0.55 0.00 0.00 66.41 63.83 3n8h h THR 194 Cb 0.56 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.07 3n8h h THR 194 CO -0.26 0.60 0.52 0.44 -0.25 0.00 0.00 175.52 176.57 3n8h h ASP 195 N 0.01 0.90 -0.02 5.36 5.19 -1.86 -0.98 116.42 125.01 3n8h h ASP 195 Ca -0.01 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 3n8h h ASP 195 Cb 1.09 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 3n8h h ASP 195 CO 0.08 0.65 -0.21 0.40 -3.12 0.00 0.00 179.24 177.04 3n8h h ILE 196 N 1.06 1.24 -0.20 0.35 5.03 -1.30 0.13 117.51 123.83 3n8h h ILE 196 Ca 0.29 -1.13 -0.19 0.00 -0.12 0.00 0.00 64.86 63.71 3n8h h ILE 196 Cb -0.10 1.31 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 3n8h h ILE 196 CO -0.07 0.36 -0.64 -0.33 -0.68 0.00 0.00 178.15 176.79 3n8h h GLU 197 N 0.37 0.71 -0.07 2.37 5.08 -1.31 -1.38 114.58 120.34 3n8h h GLU 197 Ca 0.06 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 3n8h h GLU 197 Cb 0.58 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3n8h h GLU 197 CO 0.04 1.12 0.02 0.82 -1.00 0.00 0.00 179.01 180.01 3n8h h ILE 198 N 0.52 0.97 -0.97 3.13 2.04 -0.69 0.30 117.51 122.81 3n8h h ILE 198 Ca -0.01 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.94 3n8h h ILE 198 Cb 1.23 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3n8h h ILE 198 CO 0.13 0.01 0.60 0.00 0.00 0.00 0.00 178.15 178.89 3n8h h ALA 199 N 1.05 1.43 -0.36 1.87 0.00 -0.78 -1.01 119.26 121.46 3n8h h ALA 199 Ca 0.03 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3n8h h ALA 199 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3n8h h ALA 199 CO -0.04 0.23 -0.28 -0.91 0.00 0.00 0.00 179.25 178.26 3n8h h ASN 200 N 0.98 0.79 -0.17 0.00 2.35 -0.81 -2.59 115.58 116.13 3n8h h ASN 200 Ca 0.47 -0.31 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 3n8h h ASN 200 Cb 0.42 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 3n8h h ASN 200 CO -0.25 1.02 -0.20 0.11 -1.65 0.00 0.00 177.43 176.46 3n8h h LYS 201 N 0.65 -0.23 -0.72 0.81 1.57 0.28 -2.11 116.57 116.83 3n8h h LYS 201 Ca 0.08 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3n8h h LYS 201 Cb 0.80 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.10 3n8h h LYS 201 CO 0.07 -0.15 0.37 0.82 -0.57 0.00 0.00 179.45 179.98 3n8h h ILE 202 N -0.24 0.87 0.00 1.86 2.04 -1.09 -1.79 117.51 119.15 3n8h h ILE 202 Ca 0.11 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 3n8h h ILE 202 Cb 0.41 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3n8h h ILE 202 CO -0.31 0.11 -0.64 1.88 0.00 0.00 0.00 178.15 179.19 3n8h h TYR 203 N 0.63 0.00 -0.55 1.37 0.05 -1.25 0.47 116.97 117.69 3n8h h TYR 203 Ca 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.12 3n8h h TYR 203 Cb 0.35 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 3n8h h TYR 203 CO -0.10 0.64 0.30 1.49 -1.05 0.00 0.00 178.16 179.44 3n8h h GLU 204 N 0.00 0.76 -0.34 4.88 4.81 -1.12 -0.76 114.58 122.81 3n8h h GLU 204 Ca -0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3n8h h GLU 204 Cb 1.29 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 3n8h h GLU 204 CO 0.08 0.59 0.22 0.82 -0.73 0.00 0.00 179.01 179.99 3n8h h ILE 205 N 0.73 1.10 -0.36 2.32 2.04 -0.79 -2.45 117.51 120.11 3n8h h ILE 205 Ca 0.19 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 3n8h h ILE 205 Cb 0.05 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3n8h h ILE 205 CO -0.03 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.14 3n8h h LEU 206 N 0.46 0.54 -0.32 1.44 3.38 -0.75 -1.79 115.31 118.26 3n8h h LEU 206 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n8h h LEU 206 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3n8h h LEU 206 CO -0.03 0.62 0.00 0.03 0.09 0.00 0.00 178.44 179.15 3n8h h ARG 207 N 0.55 0.00 0.00 1.13 3.08 -0.99 -3.04 114.38 115.10 3n8h h ARG 207 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3n8h h ARG 207 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3n8h h ARG 207 CO 0.01 0.00 -1.10 1.04 -1.07 0.00 0.00 179.97 178.86 3n8h n GLN 208 N -2.41 0.42 -3.33 0.04 6.02 -0.74 -5.00 117.38 112.38 3n8h n GLN 208 Ca 0.04 0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.69 3n8h n GLN 208 Cb 0.37 -1.66 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 3n8h n GLN 208 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3n8h s ASP 209 N -4.42 6.85 0.00 1.08 -1.08 -0.82 -4.98 116.67 113.30 3n8h s ASP 209 Ca 0.01 1.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.41 3n8h s ASP 209 Cb 0.13 -2.30 0.50 0.00 -1.46 0.00 0.00 42.92 39.79 3n8h s ASP 209 CO 0.80 0.09 1.43 -0.90 0.52 0.00 0.00 175.17 177.11 3n8h n ASP 210 N 0.78 2.16 -1.05 -0.34 5.68 -1.26 -4.97 116.55 117.54 3n8h n ASP 210 Ca -0.05 -1.65 -0.14 0.00 -0.50 0.00 0.00 54.79 52.46 3n8h n ASP 210 Cb 0.52 0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.52 3n8h n ASP 210 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3n8h n PHE 211 N 0.55 0.00 0.31 2.11 3.72 -1.26 -4.88 117.46 118.01 3n8h n PHE 211 Ca 0.15 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 3n8h n PHE 211 Cb 0.47 -2.60 0.24 0.00 -0.94 0.00 0.00 39.48 36.65 3n8h n PHE 211 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3n8h h SER 212 N 0.00 0.00 -2.95 4.37 4.64 -2.03 -3.41 113.55 114.18 3n8h h SER 212 Ca -0.28 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.44 3n8h h SER 212 Cb 1.00 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.70 3n8h h SER 212 CO 0.41 0.00 -0.81 0.21 -0.87 0.00 0.00 176.83 175.77 3n8h s ASN 213 N -5.83 3.10 0.27 4.97 3.84 -1.26 -5.00 114.94 115.03 3n8h s ASN 213 Ca 0.07 -2.62 0.03 0.00 0.21 0.00 0.00 52.86 50.56 3n8h s ASN 213 Cb 0.07 -0.74 0.39 0.00 -0.55 0.00 0.00 41.25 40.42 3n8h s ASN 213 CO 0.65 -0.25 1.69 -0.07 -2.79 0.00 0.00 177.10 176.32 3n8h h LEU 214 N 6.56 0.42 -0.21 3.21 3.38 -1.99 -1.71 115.31 124.98 3n8h h LEU 214 Ca 0.07 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3n8h h LEU 214 Cb 0.93 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3n8h h LEU 214 CO 0.40 0.74 0.07 -0.08 0.09 0.00 0.00 178.44 179.66 3n8h h GLU 215 N 0.35 0.17 -0.64 1.13 4.81 -1.97 0.29 114.58 118.71 3n8h h GLU 215 Ca 0.04 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3n8h h GLU 215 Cb 0.76 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3n8h h GLU 215 CO 0.06 0.11 0.10 1.49 -0.73 0.00 0.00 179.01 180.04 3n8h h GLU 216 N 0.17 1.06 -0.42 1.92 4.81 -1.94 -1.67 114.58 118.52 3n8h h GLU 216 Ca 0.09 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 3n8h h GLU 216 Cb 0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3n8h h GLU 216 CO -0.10 0.98 -0.19 1.25 -0.73 0.00 0.00 179.01 180.22 3n8h h LEU 217 N 0.99 0.89 -0.58 1.64 5.85 -1.09 -0.91 115.31 122.10 3n8h h LEU 217 Ca 0.20 -0.40 0.12 0.00 0.84 0.00 0.00 57.88 58.63 3n8h h LEU 217 Cb 0.44 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.11 3n8h h LEU 217 CO 0.01 1.09 -0.15 0.74 -0.34 0.00 0.00 178.44 179.79 3n8h h THR 218 N 0.69 0.41 -0.74 1.05 2.02 -0.81 0.09 112.91 115.61 3n8h h THR 218 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 3n8h h THR 218 Cb 0.75 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 3n8h h THR 218 CO 0.06 0.00 0.35 0.78 0.37 0.00 0.00 175.52 177.08 3n8h h ASN 219 N -0.01 0.97 -0.01 4.18 2.35 -0.84 -0.56 115.58 121.65 3n8h h ASN 219 Ca 0.28 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 3n8h h ASN 219 Cb 0.43 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3n8h h ASN 219 CO -0.60 0.82 -0.28 0.11 -1.65 0.00 0.00 177.43 175.83 3n8h h LYS 220 N 1.06 0.45 -0.07 0.81 1.57 -0.41 -2.76 116.57 117.21 3n8h h LYS 220 Ca 0.26 -0.18 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 3n8h h LYS 220 Cb 0.12 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.42 3n8h h LYS 220 CO -0.03 0.69 -0.88 0.82 -0.57 0.00 0.00 179.45 179.48 3n8h h ILE 221 N 0.39 1.31 0.00 1.86 2.04 -0.59 -3.24 117.51 119.29 3n8h h ILE 221 Ca 0.05 -2.16 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 3n8h h ILE 221 Cb 0.70 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 3n8h h ILE 221 CO 0.05 0.67 -0.19 0.78 0.00 0.00 0.00 178.15 179.47 3n8h h ASN 222 N 0.41 0.00 1.31 1.72 2.35 -1.06 -2.93 115.58 117.38 3n8h h ASN 222 Ca -0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3n8h h ASN 222 Cb 1.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.88 3n8h h ASN 222 CO 0.17 0.19 -0.13 0.77 -1.65 0.00 0.00 177.43 176.78 3n8h h SER 223 N 0.00 0.00 0.73 5.81 4.64 -1.51 -2.91 113.55 120.32 3n8h h SER 223 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n8h h SER 223 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3n8h h SER 223 CO 0.02 0.13 0.00 0.71 -0.87 0.00 0.00 176.83 176.82 3n8h h THR 224 N 0.00 0.00 0.00 2.95 1.35 -1.62 -3.46 112.91 112.13 3n8h h THR 224 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3n8h h THR 224 Cb 0.82 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 3n8h h THR 224 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 3n8h n GLY 225 N -0.17 2.53 3.74 5.82 0.00 -1.10 -4.88 105.19 111.13 3n8h n GLY 225 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3n8h n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n8h s ALA 226 N -2.32 1.72 -0.26 4.61 0.00 -1.26 -4.76 121.76 119.50 3n8h s ALA 226 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.90 3n8h s ALA 226 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 20.01 3n8h s ALA 226 CO 0.00 -2.20 -0.06 0.15 0.00 0.00 0.00 175.76 173.65 3n8h s LYS 227 N -4.98 1.79 0.13 0.00 1.02 0.15 -4.36 119.74 113.48 3n8h s LYS 227 Ca 0.63 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.11 3n8h s LYS 227 Cb -0.17 -2.73 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 3n8h s LYS 227 CO 0.56 -0.63 1.45 -1.17 -0.92 0.00 0.00 175.35 174.64 3n8h s LEU 228 N 1.26 4.37 -0.18 3.17 2.96 -1.26 -0.67 118.68 128.32 3n8h s LEU 228 Ca -0.05 2.41 -0.22 0.00 -0.22 0.00 0.00 54.13 56.05 3n8h s LEU 228 Cb -0.19 -3.59 -0.22 0.00 0.50 0.00 0.00 46.19 42.69 3n8h s LEU 228 CO -0.07 -0.71 0.37 1.56 -1.32 0.00 0.00 176.35 176.18 3n8h h GLN 229 N 6.88 0.03 -2.24 1.98 4.20 -1.40 -3.48 115.11 121.08 3n8h h GLN 229 Ca -0.42 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 3n8h h GLN 229 Cb 1.21 0.02 -0.19 0.00 0.30 0.00 0.00 27.48 28.82 3n8h h GLN 229 CO 0.88 1.03 0.12 1.52 -0.67 0.00 0.00 178.83 181.71 3n8h s TYR 230 N -2.35 -0.57 -0.09 2.96 1.13 -1.09 -5.00 117.35 112.33 3n8h s TYR 230 Ca -0.26 0.93 -0.05 0.00 -1.41 0.00 0.00 57.07 56.28 3n8h s TYR 230 Cb 0.04 0.37 0.04 0.00 -1.10 0.00 0.00 41.96 41.31 3n8h s TYR 230 CO 0.64 -0.60 0.21 -1.50 -2.51 0.00 0.00 175.55 171.79 3n8h s ILE 231 N -1.43 -0.04 -0.05 -3.49 2.07 -1.26 -1.60 121.20 115.40 3n8h s ILE 231 Ca -0.10 0.14 -0.07 0.00 -1.41 0.00 0.00 60.65 59.21 3n8h s ILE 231 Cb -0.01 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.27 3n8h s ILE 231 CO 0.07 0.06 0.17 -1.10 -1.91 0.00 0.00 174.94 172.23 3n8h s GLN 232 N 1.07 0.28 -0.30 3.50 -0.21 0.24 -4.99 119.66 119.24 3n8h s GLN 232 Ca -0.08 0.09 -0.12 0.00 0.02 0.00 0.00 55.36 55.27 3n8h s GLN 232 Cb -0.09 0.13 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 3n8h s GLN 232 CO -0.06 -0.05 0.24 0.21 -2.12 0.00 0.00 175.29 173.51 3n8h s LYS 233 N -0.26 3.81 -0.39 2.91 2.20 -1.26 -0.56 119.74 126.20 3n8h s LYS 233 Ca -0.04 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 3n8h s LYS 233 Cb -0.03 -3.71 0.11 0.00 -1.51 0.00 0.00 37.83 32.70 3n8h s LYS 233 CO 0.01 -0.29 0.13 -0.51 -0.36 0.00 0.00 175.35 174.33 3n8h s LEU 234 N 1.82 3.78 0.00 5.43 2.01 0.12 -4.97 118.68 126.87 3n8h s LEU 234 Ca 0.08 -2.30 0.00 0.00 0.01 0.00 0.00 54.13 51.93 3n8h s LEU 234 Cb -0.16 -1.37 0.00 0.00 0.01 0.00 0.00 46.19 44.67 3n8h s LEU 234 CO 0.11 -0.34 0.00 0.59 1.01 0.00 0.00 176.35 177.72 3n8h n ASN 235 N 4.03 0.00 -0.43 2.29 3.02 -1.26 -2.29 115.26 120.62 3n8h n ASN 235 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.63 3n8h n ASN 235 Cb 0.39 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.66 3n8h n ASN 235 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3n8h n ASN 236 N 9.32 2.65 -4.10 6.41 6.94 -1.26 -5.01 115.26 130.21 3n8h n ASN 236 Ca 0.00 -2.06 -0.21 0.00 -0.02 0.00 0.00 54.58 52.29 3n8h n ASN 236 Cb 0.00 -0.17 -0.14 0.00 -2.36 0.00 0.00 39.78 37.10 3n8h n ASN 236 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3n8h s ARG 237 N -1.11 1.01 -0.17 -3.83 3.52 -0.97 -0.76 118.95 116.63 3n8h s ARG 237 Ca 0.17 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 55.10 3n8h s ARG 237 Cb 0.09 -0.98 -0.05 0.00 -1.56 0.00 0.00 34.95 32.45 3n8h s ARG 237 CO 0.10 0.26 0.21 0.42 -0.81 0.00 0.00 175.30 175.48 3n8h s ILE 238 N -0.47 5.36 -0.07 4.11 1.09 0.33 0.12 121.20 131.67 3n8h s ILE 238 Ca 0.04 0.36 0.04 0.00 -1.10 0.00 0.00 60.65 59.99 3n8h s ILE 238 Cb -0.06 -3.54 -0.02 0.00 -1.06 0.00 0.00 42.46 37.79 3n8h s ILE 238 CO 0.00 0.43 -0.20 -0.36 -0.10 0.00 0.00 174.94 174.71 3n8h s PHE 239 N 0.28 2.58 0.18 3.97 0.08 0.28 -1.63 117.98 123.71 3n8h s PHE 239 Ca 0.12 -0.56 -0.10 0.00 0.12 0.00 0.00 56.93 56.52 3n8h s PHE 239 Cb -0.12 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 3n8h s PHE 239 CO 0.01 -0.11 0.32 -0.48 -0.10 0.00 0.00 175.22 174.86 3n8h s LEU 240 N -0.21 0.82 -0.08 -0.37 2.34 -0.45 -0.59 118.68 120.13 3n8h s LEU 240 Ca -0.01 -0.87 -0.23 0.00 0.06 0.00 0.00 54.13 53.08 3n8h s LEU 240 Cb -0.13 1.30 0.05 0.00 -0.56 0.00 0.00 46.19 46.85 3n8h s LEU 240 CO 0.03 -0.93 0.53 0.00 -1.06 0.00 0.00 176.35 174.92 3n8h s ALA 241 N -3.97 -1.35 0.17 1.48 0.00 -0.63 -1.04 121.76 116.42 3n8h s ALA 241 Ca 0.18 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 3n8h s ALA 241 Cb 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.01 3n8h s ALA 241 CO 0.01 -0.31 0.67 -0.59 0.00 0.00 0.00 175.76 175.55 3n8h s PHE 242 N -0.87 -0.42 -0.09 0.00 -0.12 -0.02 -0.96 117.98 115.49 3n8h s PHE 242 Ca -0.09 0.15 -0.01 0.00 -0.05 0.00 0.00 56.93 56.93 3n8h s PHE 242 Cb -0.03 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 3n8h s PHE 242 CO 0.06 -0.91 -0.05 0.71 -0.05 0.00 0.00 175.22 174.98 3n8h s TYR 243 N -3.71 3.00 -0.20 3.49 2.02 0.15 -0.76 117.35 121.35 3n8h s TYR 243 Ca 0.04 -0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 3n8h s TYR 243 Cb -0.02 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 3n8h s TYR 243 CO -0.07 0.27 -0.18 0.42 -1.57 0.00 0.00 175.55 174.42 3n8h s ILE 244 N -0.54 2.11 0.00 2.71 1.01 -0.51 0.31 121.20 126.29 3n8h s ILE 244 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3n8h s ILE 244 Cb -0.12 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.40 3n8h s ILE 244 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3n8h n GLY 245 N 4.59 3.76 0.83 6.18 0.00 -1.26 -1.25 105.19 118.04 3n8h n GLY 245 Ca -0.20 0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3n8h n GLY 245 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n8h n LYS 246 N 14.00 2.12 -3.42 1.61 4.01 -1.26 -4.92 118.16 130.30 3n8h n LYS 246 Ca 0.00 -1.66 -0.37 0.00 -0.51 0.00 0.00 58.31 55.77 3n8h n LYS 246 Cb 0.00 -1.47 -0.07 0.00 -0.51 0.00 0.00 35.03 32.98 3n8h n LYS 246 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3n8h s VAL 247 N -1.85 5.23 -0.29 -0.18 1.01 -0.38 -5.02 120.40 118.94 3n8h s VAL 247 Ca 0.34 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 3n8h s VAL 247 Cb 0.20 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 3n8h s VAL 247 CO 0.31 0.33 0.21 -0.60 0.00 0.00 0.00 175.10 175.35 3n8h s ARG 248 N 0.78 3.91 -0.04 2.72 3.52 -1.26 -1.42 118.95 127.16 3n8h s ARG 248 Ca 0.20 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.53 3n8h s ARG 248 Cb -0.14 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 3n8h s ARG 248 CO 0.07 -0.22 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.67 3n8h s LEU 249 N 1.79 2.64 0.20 -0.88 1.02 0.06 -4.96 118.68 118.55 3n8h s LEU 249 Ca 0.08 -0.25 0.08 0.00 0.02 0.00 0.00 54.13 54.06 3n8h s LEU 249 Cb -0.16 -1.53 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 3n8h s LEU 249 CO 0.11 0.33 -0.16 0.27 0.02 0.00 0.00 176.35 176.92 3n8h s ILE 250 N -0.74 1.83 0.15 -0.59 -4.36 -1.26 -0.84 121.20 115.39 3n8h s ILE 250 Ca 0.12 -2.13 -0.21 0.00 -0.26 0.00 0.00 60.65 58.16 3n8h s ILE 250 Cb -0.11 -2.00 0.06 0.00 1.25 0.00 0.00 42.46 41.67 3n8h s ILE 250 CO 0.01 -0.49 0.55 -0.62 0.24 0.00 0.00 174.94 174.63 3n8h s ASP 251 N -3.12 -0.48 -0.10 4.36 2.15 -0.20 -4.90 116.67 114.38 3n8h s ASP 251 Ca 0.21 -0.09 -0.19 0.00 0.43 0.00 0.00 52.55 52.91 3n8h s ASP 251 Cb -0.03 0.57 0.04 0.00 -0.30 0.00 0.00 42.92 43.20 3n8h s ASP 251 CO 0.07 -0.94 0.47 0.54 -0.17 0.00 0.00 175.17 175.15 3n8h s ASN 252 N -2.77 -0.44 0.19 -0.34 2.20 -1.26 -1.34 114.94 111.19 3n8h s ASN 252 Ca 0.02 0.63 -0.23 0.00 -0.94 0.00 0.00 52.86 52.34 3n8h s ASN 252 Cb -0.00 0.68 0.05 0.00 -2.00 0.00 0.00 41.25 39.98 3n8h s ASN 252 CO -0.13 -0.36 0.68 0.72 -2.94 0.00 0.00 177.10 175.08 3n8h s PHE 253 N -0.57 -0.38 0.15 1.54 -0.12 -0.64 -4.89 117.98 113.07 3n8h s PHE 253 Ca -0.07 0.08 -0.31 0.00 -0.05 0.00 0.00 56.93 56.57 3n8h s PHE 253 Cb -0.03 0.62 -0.09 0.00 -0.63 0.00 0.00 43.02 42.88 3n8h s PHE 253 CO 0.04 -0.97 1.51 -0.51 -0.05 0.00 0.00 175.22 175.25 3n8h s LEU 254 N -2.80 4.37 0.29 -1.99 1.02 -1.26 -0.52 118.68 117.79 3n8h s LEU 254 Ca 0.06 2.54 0.04 0.00 0.02 0.00 0.00 54.13 56.78 3n8h s LEU 254 Cb -0.03 -3.59 0.68 0.00 0.02 0.00 0.00 46.19 43.27 3n8h s LEU 254 CO -0.05 -0.77 1.78 0.50 0.02 0.00 0.00 176.35 177.83 3n8h h LYS 255 N 6.75 0.73 -0.08 1.70 3.11 -1.26 -0.83 116.57 126.69 3n8h h LYS 255 Ca -0.43 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.26 3n8h h LYS 255 Cb 1.21 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.26 3n8h h LYS 255 CO 0.90 0.48 -0.46 1.49 -2.81 0.00 0.00 179.45 179.05 3n8h h GLU 256 N 0.75 0.19 0.02 1.90 4.57 -1.91 -3.32 114.58 116.79 3n8h h GLU 256 Ca 0.55 -0.10 -0.32 0.00 -1.18 0.00 0.00 59.36 58.31 3n8h h GLU 256 Cb 0.81 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.36 3n8h h GLU 256 CO -0.37 0.62 -1.93 0.25 -1.18 0.00 0.00 179.01 176.39 3n8h n THR 257 N -3.98 1.59 -2.71 0.32 -2.24 -0.75 -5.10 114.28 101.41 3n8h n THR 257 Ca -0.02 -0.77 0.04 0.00 -2.27 0.00 0.00 64.05 61.03 3n8h n THR 257 Cb 0.51 -1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 3n8h n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n8h n GLY 258 N 1.71 -1.83 3.35 3.38 0.00 -0.39 -4.20 105.19 107.21 3n8h n GLY 258 Ca -0.24 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 3n8h n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n8h n PRO 259 N -1.57 2.58 -2.28 1.61 -0.05 -1.26 -4.53 135.00 129.50 3n8h n PRO 259 Ca 0.00 -2.80 -0.28 0.00 -0.05 0.00 0.00 63.50 60.37 3n8h n PRO 259 Cb 0.13 -3.45 0.03 0.00 -0.05 0.00 0.00 33.50 30.17 3n8h n PRO 259 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 3n8h s SER 260 N 4.61 5.66 0.00 3.54 1.04 -1.26 -4.50 113.70 122.79 3n8h s SER 260 Ca 0.56 0.86 0.25 0.00 0.48 0.00 0.00 55.95 58.10 3n8h s SER 260 Cb 0.06 -1.85 1.48 0.00 0.10 0.00 0.00 66.02 65.82 3n8h s SER 260 CO 0.06 -1.07 1.84 0.00 0.98 0.00 0.00 173.24 175.05