#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 -0.09 -0.29 0.00 1.01 -0.71 -5.03 121.20 116.09 3n8h s ILE 2 Ca 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.85 3n8h s ILE 2 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 3n8h s ILE 2 CO 0.00 0.12 0.13 -0.63 0.00 0.00 0.00 174.94 174.56 3n8h s ILE 3 N 1.50 4.58 -0.36 2.92 1.01 -1.26 -0.60 121.20 129.00 3n8h s ILE 3 Ca -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 3n8h s ILE 3 Cb -0.12 -3.27 0.07 0.00 0.01 0.00 0.00 42.46 39.14 3n8h s ILE 3 CO -0.04 0.16 0.12 0.00 0.00 0.00 0.00 174.94 175.18 3n8h s ALA 4 N 1.63 3.03 -1.30 9.38 0.00 0.10 -4.95 121.76 129.66 3n8h s ALA 4 Ca 0.05 -2.06 0.16 0.00 0.00 0.00 0.00 51.96 50.11 3n8h s ALA 4 Cb -0.16 -2.25 0.61 0.00 0.00 0.00 0.00 23.12 21.31 3n8h s ALA 4 CO 0.06 -1.50 1.49 -0.40 0.00 0.00 0.00 175.76 175.41 3n8h n ASP 5 N 4.69 4.02 -3.71 0.00 5.68 -1.26 -1.32 116.55 124.64 3n8h n ASP 5 Ca -0.09 -2.33 -0.07 0.00 -0.50 0.00 0.00 54.79 51.79 3n8h n ASP 5 Cb 0.43 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.87 3n8h n ASP 5 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3n8h s ASN 6 N -0.85 -0.31 0.07 -1.12 2.20 -1.26 -4.29 114.94 109.39 3n8h s ASN 6 Ca 0.43 -0.37 -0.28 0.00 -0.94 0.00 0.00 52.86 51.69 3n8h s ASN 6 Cb 0.27 0.60 -0.17 0.00 -2.00 0.00 0.00 41.25 39.95 3n8h s ASN 6 CO 0.22 -1.08 1.62 0.40 -2.94 0.00 0.00 177.10 175.32 3n8h h ILE 7 N 2.00 0.63 -0.39 0.54 1.08 -1.93 0.09 117.51 119.54 3n8h h ILE 7 Ca -0.24 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 3n8h h ILE 7 Cb 1.26 0.67 -0.09 0.00 -3.07 0.00 0.00 36.82 35.59 3n8h h ILE 7 CO 0.27 0.02 -0.31 0.11 -0.69 0.00 0.00 178.15 177.55 3n8h h LYS 8 N -0.56 -0.23 -0.74 2.37 6.56 -1.98 0.91 116.57 122.90 3n8h h LYS 8 Ca -0.05 0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 3n8h h LYS 8 Cb 0.42 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 3n8h h LYS 8 CO 0.09 -0.15 0.48 0.37 -2.06 0.00 0.00 179.45 178.18 3n8h h GLN 9 N -0.24 0.85 -0.04 3.15 4.15 -1.94 -1.49 115.11 119.55 3n8h h GLN 9 Ca 0.17 -0.05 -0.25 0.00 0.77 0.00 0.00 58.65 59.30 3n8h h GLN 9 Cb 0.53 -0.19 0.02 0.00 0.21 0.00 0.00 27.48 28.04 3n8h h GLN 9 CO -0.52 0.56 -0.93 0.35 -1.93 0.00 0.00 178.83 176.36 3n8h h PHE 10 N 0.88 1.02 -0.87 3.99 3.57 0.13 -3.10 116.94 122.55 3n8h h PHE 10 Ca 0.30 -0.53 0.06 0.00 3.53 0.00 0.00 57.97 61.33 3n8h h PHE 10 Cb 0.08 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3n8h h PHE 10 CO -0.00 1.36 0.55 0.45 -2.23 0.00 0.00 178.31 178.44 3n8h h HIS 11 N 0.40 1.01 -0.01 0.41 3.86 0.11 -0.05 115.15 120.89 3n8h h HIS 11 Ca -0.10 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 3n8h h HIS 11 Cb 1.58 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 3n8h h HIS 11 CO 0.10 0.52 -0.31 0.77 0.86 0.00 0.00 177.93 179.87 3n8h h SER 12 N 1.00 -0.96 -0.70 2.45 0.02 -1.28 0.15 113.55 114.23 3n8h h SER 12 Ca 0.38 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.39 3n8h h SER 12 Cb 0.16 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 3n8h h SER 12 CO -0.17 -0.30 0.25 -0.29 -1.14 0.00 0.00 176.83 175.19 3n8h h ILE 13 N -0.38 1.25 -0.58 3.27 6.09 -1.42 -2.79 117.51 122.95 3n8h h ILE 13 Ca 0.01 -0.83 0.01 0.00 -1.37 0.00 0.00 64.86 62.68 3n8h h ILE 13 Cb 0.41 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 38.14 3n8h h ILE 13 CO -0.21 0.33 0.38 -0.09 -3.07 0.00 0.00 178.15 175.49 3n8h h ARG 14 N 1.01 0.75 0.00 2.19 9.65 -0.77 -2.23 114.38 124.99 3n8h h ARG 14 Ca 0.23 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3n8h h ARG 14 Cb 0.25 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3n8h h ARG 14 CO -0.01 0.50 0.00 0.09 2.80 0.00 0.00 179.97 183.34 3n8h n ASN 15 N -4.69 0.00 -0.04 -3.80 3.02 0.50 -2.45 115.26 107.80 3n8h n ASN 15 Ca 0.04 0.41 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 3n8h n ASN 15 Cb 0.02 -0.46 0.35 0.00 -0.61 0.00 0.00 39.78 39.08 3n8h n ASN 15 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3n8h n SER 16 N -1.46 0.50 -4.75 6.41 3.41 -0.84 -4.90 113.62 111.99 3n8h n SER 16 Ca 0.06 -0.26 -0.40 0.00 -0.26 0.00 0.00 58.87 58.01 3n8h n SER 16 Cb 0.24 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.89 4.60 0.44 1.04 1.43 -1.02 -5.05 118.68 117.23 3n8h s LEU 17 Ca 0.15 1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 54.96 3n8h s LEU 17 Cb 0.18 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.76 3n8h s LEU 17 CO 0.63 0.10 0.88 -0.51 0.23 0.00 0.00 176.35 177.69 3n8h s ILE 18 N -0.85 4.61 0.57 -0.59 1.10 -1.26 -4.96 121.20 119.82 3n8h s ILE 18 Ca 0.42 1.03 0.34 0.00 -0.51 0.00 0.00 60.65 61.93 3n8h s ILE 18 Cb -0.25 -3.69 0.38 0.00 0.15 0.00 0.00 42.46 39.04 3n8h s ILE 18 CO 0.31 -0.52 2.26 0.07 -2.11 0.00 0.00 174.94 174.94 3n8h h LYS 19 N 1.33 0.00 0.00 3.50 2.10 -2.00 -1.74 116.57 119.76 3n8h h LYS 19 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 3n8h h LYS 19 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3n8h h LYS 19 CO 0.63 0.02 -0.02 1.96 -2.00 0.00 0.00 179.45 180.03 3n8h h GLN 20 N 0.00 0.00 -5.67 0.07 1.08 -2.04 -3.42 115.11 105.13 3n8h h GLN 20 Ca -0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 3n8h h GLN 20 Cb 0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.39 3n8h h GLN 20 CO 0.00 0.02 0.30 -0.65 -0.95 0.00 0.00 178.83 177.55 3n8h s GLN 21 N -4.45 3.88 0.07 1.46 -0.21 -0.66 -5.02 119.66 114.73 3n8h s GLN 21 Ca -0.04 0.40 -0.31 0.00 0.02 0.00 0.00 55.36 55.43 3n8h s GLN 21 Cb 0.14 -3.75 -0.07 0.00 1.00 0.00 0.00 33.01 30.33 3n8h s GLN 21 CO 0.53 -0.69 1.44 0.15 -2.12 0.00 0.00 175.29 174.60 3n8h s LYS 22 N 2.86 4.29 -0.22 2.91 1.02 -1.26 -4.88 119.74 124.46 3n8h s LYS 22 Ca 0.29 2.08 -0.07 0.00 0.02 0.00 0.00 55.97 58.30 3n8h s LYS 22 Cb -0.14 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 3n8h s LYS 22 CO 0.13 -0.53 0.05 0.42 -0.92 0.00 0.00 175.35 174.50 3n8h s ILE 23 N 1.75 4.36 -0.09 2.17 1.01 -1.26 -1.10 121.20 128.04 3n8h s ILE 23 Ca 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 3n8h s ILE 23 Cb -0.36 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3n8h s ILE 23 CO 0.29 0.39 0.01 -0.83 0.00 0.00 0.00 174.94 174.81 3n8h s GLY 24 N 1.12 1.88 -0.09 6.18 0.00 0.14 -1.00 107.32 115.55 3n8h s GLY 24 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.99 3n8h s GLY 24 CO 0.03 -0.51 -0.17 -0.12 0.00 0.00 0.00 173.10 172.33 3n8h s PHE 25 N -0.80 1.96 -0.35 1.90 5.99 0.65 -0.36 117.98 126.97 3n8h s PHE 25 Ca 0.12 -0.83 0.03 0.00 0.00 0.00 0.00 56.93 56.26 3n8h s PHE 25 Cb -0.12 -1.38 0.10 0.00 0.00 0.00 0.00 43.02 41.63 3n8h s PHE 25 CO 0.02 -0.39 0.08 0.08 -0.00 0.00 0.00 175.22 175.01 3n8h s VAL 26 N 0.68 2.09 0.32 3.12 1.01 0.74 -2.15 120.40 126.20 3n8h s VAL 26 Ca -0.13 -2.31 -0.27 0.00 0.00 0.00 0.00 61.98 59.27 3n8h s VAL 26 Cb -0.16 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 3n8h s VAL 26 CO 0.03 -0.64 1.01 -2.16 0.00 0.00 0.00 175.10 173.35 3n8h s PRO 27 N 0.88 4.53 0.00 2.72 0.04 -1.26 -2.10 135.00 139.81 3n8h s PRO 27 Ca 0.12 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.67 3n8h s PRO 27 Cb -0.19 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3n8h s PRO 27 CO -0.10 0.19 0.00 0.25 0.04 0.00 0.00 177.00 177.39 3n8h n THR 28 N 0.69 0.00 -3.97 1.26 -2.24 -0.61 -4.88 114.28 104.53 3n8h n THR 28 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3n8h n THR 28 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 4.28 3.54 3.38 0.00 -1.26 -2.36 105.19 112.77 3n8h n GLY 30 Ca 0.00 -2.14 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.35 -2.08 4.61 0.00 -1.26 -4.85 120.51 111.58 3n8h n ALA 31 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 3n8h n ALA 31 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 19.45 15.49 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 -6.19 4.40 0.00 0.00 1.43 -1.26 -4.65 118.68 112.41 3n8h s LEU 32 Ca 0.31 2.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.78 3n8h s LEU 32 Cb -0.08 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 3n8h s LEU 32 CO 0.80 -0.56 0.07 0.00 0.23 0.00 0.00 176.35 176.89 3n8h n HIS 33 N 3.14 0.74 0.16 0.29 1.44 -1.26 -5.00 115.22 114.73 3n8h n HIS 33 Ca 0.08 -2.67 0.17 0.00 -2.01 0.00 0.00 57.72 53.29 3n8h n HIS 33 Cb 0.43 -0.20 0.77 0.00 0.12 0.00 0.00 29.99 31.12 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 1.47 0.00 0.65 4.39 2.35 -1.97 0.13 115.58 122.59 3n8h h ASN 34 Ca -0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 3n8h h ASN 34 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 3n8h h ASN 34 CO 0.64 0.00 -0.45 1.23 -1.65 0.00 0.00 177.43 177.20 3n8h h GLY 35 N 0.00 -1.18 0.89 2.83 0.00 -1.89 -0.92 103.07 102.80 3n8h h GLY 35 Ca 0.12 0.50 0.05 0.00 0.00 0.00 0.00 47.33 48.01 3n8h h GLY 35 CO -0.00 -0.40 0.60 0.45 0.00 0.00 0.00 176.54 177.19 3n8h h HIS 36 N -1.05 1.09 -0.22 5.60 3.86 -1.38 -2.32 115.15 120.73 3n8h h HIS 36 Ca -0.08 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 3n8h h HIS 36 Cb 0.86 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 3n8h h HIS 36 CO -0.14 0.60 -0.08 0.82 0.86 0.00 0.00 177.93 179.98 3n8h h ILE 37 N 1.10 1.18 -0.32 2.45 2.04 -0.51 -1.38 117.51 122.06 3n8h h ILE 37 Ca 0.39 -0.78 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 3n8h h ILE 37 Cb 0.12 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3n8h h ILE 37 CO -0.14 0.25 -0.37 0.77 0.00 0.00 0.00 178.15 178.67 3n8h h SER 38 N 0.33 0.80 -0.45 1.72 4.64 -0.60 -0.71 113.55 119.27 3n8h h SER 38 Ca 0.07 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 3n8h h SER 38 Cb 0.36 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3n8h h SER 38 CO 0.02 1.08 0.19 -0.07 -0.87 0.00 0.00 176.83 177.18 3n8h h LEU 39 N 0.62 0.61 -0.67 5.97 4.07 -1.27 -1.48 115.31 123.16 3n8h h LEU 39 Ca 0.06 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 57.88 3n8h h LEU 39 Cb 0.91 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.46 3n8h h LEU 39 CO 0.08 0.60 0.43 0.40 -1.08 0.00 0.00 178.44 178.88 3n8h h ILE 40 N 0.58 1.12 -0.74 1.22 2.04 -0.88 -0.46 117.51 120.40 3n8h h ILE 40 Ca 0.15 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3n8h h ILE 40 Cb 0.18 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 3n8h h ILE 40 CO -0.01 0.16 0.30 0.11 0.00 0.00 0.00 178.15 178.70 3n8h h LYS 41 N 0.86 1.10 0.13 2.37 1.57 -0.95 0.27 116.57 121.91 3n8h h LYS 41 Ca 0.26 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3n8h h LYS 41 Cb -0.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.10 3n8h h LYS 41 CO -0.09 0.90 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.41 3n8h h LYS 42 N 1.06 -0.16 -0.84 3.15 1.63 -0.85 -1.41 116.57 119.15 3n8h h LYS 42 Ca 0.25 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.19 3n8h h LYS 42 Cb 0.21 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.78 3n8h h LYS 42 CO -0.02 -0.04 0.43 0.00 -3.45 0.00 0.00 179.45 176.37 3n8h h ALA 43 N 0.62 1.24 -0.37 5.00 0.00 -0.87 -2.38 119.26 122.51 3n8h h ALA 43 Ca -0.02 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3n8h h ALA 43 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n8h h ALA 43 CO 0.03 -0.06 -0.17 0.87 0.00 0.00 0.00 179.25 179.91 3n8h h LYS 44 N 0.64 0.68 0.00 0.00 1.79 -0.59 -1.52 116.57 117.57 3n8h h LYS 44 Ca 0.45 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 3n8h h LYS 44 Cb 0.60 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3n8h h LYS 44 CO -0.34 0.81 0.00 -1.13 -1.08 0.00 0.00 179.45 177.71 3n8h n SER 45 N -4.14 0.00 0.00 0.86 3.41 -0.56 -3.63 113.62 109.55 3n8h n SER 45 Ca 0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3n8h n SER 45 Cb 0.39 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.41 0.98 -3.97 4.33 1.02 -0.76 -5.09 120.64 115.75 3n8h n GLU 46 Ca 0.07 -0.28 -0.08 0.00 -0.02 0.00 0.00 57.16 56.84 3n8h n GLU 46 Cb 0.19 -0.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.22 0.25 -0.02 1.62 0.01 -0.65 -4.98 114.94 110.96 3n8h s ASN 47 Ca 0.00 -0.84 0.10 0.00 -0.71 0.00 0.00 52.86 51.41 3n8h s ASN 47 Cb 0.00 0.30 -0.23 0.00 0.41 0.00 0.00 41.25 41.73 3n8h s ASN 47 CO 0.00 -0.71 0.76 0.44 -1.51 0.00 0.00 177.10 176.08 3n8h h ASP 48 N 2.87 0.05 -3.35 -1.22 3.32 -1.43 -3.45 116.42 113.20 3n8h h ASP 48 Ca -0.34 -0.09 -0.52 0.00 0.02 0.00 0.00 57.03 56.10 3n8h h ASP 48 Cb 1.18 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 3n8h h ASP 48 CO 0.59 1.08 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.69 3n8h s VAL 49 N -2.62 1.09 -0.11 -1.35 1.01 -0.42 -4.98 120.40 113.03 3n8h s VAL 49 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3n8h s VAL 49 Cb 0.08 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 3n8h s VAL 49 CO 0.82 0.36 -0.17 -0.69 0.00 0.00 0.00 175.10 175.42 3n8h s VAL 50 N 0.97 2.70 -0.10 2.92 1.01 -1.26 0.26 120.40 126.90 3n8h s VAL 50 Ca -0.09 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3n8h s VAL 50 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3n8h s VAL 50 CO 0.00 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.84 3n8h s ILE 51 N 0.18 2.71 -0.10 2.22 1.01 0.51 -2.07 121.20 125.67 3n8h s ILE 51 Ca -0.10 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.78 3n8h s ILE 51 Cb -0.16 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.23 3n8h s ILE 51 CO 0.06 0.55 -0.22 -0.69 0.00 0.00 0.00 174.94 174.63 3n8h s VAL 52 N 0.06 1.95 0.06 2.92 1.01 -0.45 -0.19 120.40 125.77 3n8h s VAL 52 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.96 3n8h s VAL 52 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3n8h s VAL 52 CO 0.05 0.54 0.20 -0.94 0.00 0.00 0.00 175.10 174.94 3n8h s SER 53 N 0.42 6.28 -0.14 3.32 1.04 -0.89 -0.88 113.70 122.84 3n8h s SER 53 Ca -0.17 0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 3n8h s SER 53 Cb -0.18 -1.91 0.04 0.00 0.10 0.00 0.00 66.02 64.07 3n8h s SER 53 CO 0.07 0.17 -0.01 -0.63 0.98 0.00 0.00 173.24 173.83 3n8h s ILE 54 N -1.50 0.71 -0.29 -1.02 1.01 -0.49 -1.58 121.20 118.04 3n8h s ILE 54 Ca 0.34 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 3n8h s ILE 54 Cb -0.13 -0.98 0.18 0.00 0.01 0.00 0.00 42.46 41.54 3n8h s ILE 54 CO 0.27 0.07 0.57 0.12 0.00 0.00 0.00 174.94 175.97 3n8h s PHE 55 N 1.81 -1.47 -0.80 3.97 2.19 -1.00 -4.01 117.98 118.67 3n8h s PHE 55 Ca 0.02 1.62 -0.26 0.00 0.33 0.00 0.00 56.93 58.63 3n8h s PHE 55 Cb -0.15 0.50 0.03 0.00 -1.31 0.00 0.00 43.02 42.09 3n8h s PHE 55 CO -0.07 -0.84 1.37 0.08 1.83 0.00 0.00 175.22 177.59 3n8h s VAL 56 N 2.81 3.74 -0.44 3.12 1.01 -1.26 -4.83 120.40 124.55 3n8h s VAL 56 Ca 0.18 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 3n8h s VAL 56 Cb -0.15 -4.87 0.01 0.00 0.00 0.00 0.00 36.38 31.37 3n8h s VAL 56 CO -0.20 -1.80 1.36 0.21 0.00 0.00 0.00 175.10 174.67 3n8h s ASN 57 N 4.41 6.36 0.49 3.32 2.47 -1.26 -4.90 114.94 125.84 3n8h s ASN 57 Ca 0.40 0.70 0.20 0.00 0.42 0.00 0.00 52.86 54.59 3n8h s ASN 57 Cb -0.06 -2.54 1.24 0.00 -1.45 0.00 0.00 41.25 38.43 3n8h s ASN 57 CO 0.09 -1.43 2.05 -0.65 -3.72 0.00 0.00 177.10 173.43 3n8h h PRO 58 N 10.49 0.00 0.00 0.43 0.11 -1.96 -2.91 132.00 138.15 3n8h h PRO 58 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3n8h h PRO 58 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3n8h h PRO 58 CO 1.10 0.14 0.00 -2.37 -0.21 0.00 0.00 178.00 176.67 3n8h n THR 59 N -4.05 0.59 0.73 -1.15 5.66 -1.26 -2.34 114.28 112.46 3n8h n THR 59 Ca -0.02 0.12 0.08 0.00 -3.05 0.00 0.00 64.05 61.18 3n8h n THR 59 Cb 0.22 -0.80 0.03 0.00 -1.55 0.00 0.00 70.33 68.23 3n8h n THR 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n8h n GLN 60 N -1.60 1.55 -2.92 1.09 10.64 -1.10 -3.97 117.38 121.07 3n8h n GLN 60 Ca 0.05 -1.14 -0.43 0.00 -1.83 0.00 0.00 57.00 53.65 3n8h n GLN 60 Cb 0.25 -1.31 -0.05 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.72 2.96 -0.60 2.61 0.08 -0.99 -4.51 117.98 115.82 3n8h s PHE 61 Ca 0.17 0.22 0.26 0.00 0.12 0.00 0.00 56.93 57.69 3n8h s PHE 61 Cb 0.14 -3.77 0.82 0.00 -0.57 0.00 0.00 43.02 39.63 3n8h s PHE 61 CO 0.33 -1.04 1.75 -2.95 -0.10 0.00 0.00 175.22 173.21 3n8h h ASN 62 N 9.02 0.00 -3.24 1.36 -1.07 -1.87 -3.44 115.58 116.35 3n8h h ASN 62 Ca -0.25 0.00 -0.67 0.00 0.07 0.00 0.00 56.30 55.46 3n8h h ASN 62 Cb 1.08 0.00 -0.32 0.00 -2.07 0.00 0.00 38.32 37.01 3n8h h ASN 62 CO 0.99 0.00 -0.80 0.21 0.07 0.00 0.00 177.43 177.89 3n8h s ASN 63 N -4.74 3.66 0.21 6.14 3.84 -1.26 -5.01 114.94 117.77 3n8h s ASN 63 Ca 0.08 -0.61 -0.09 0.00 0.21 0.00 0.00 52.86 52.45 3n8h s ASN 63 Cb 0.11 -1.58 0.16 0.00 -0.55 0.00 0.00 41.25 39.38 3n8h s ASN 63 CO 0.56 -0.02 1.83 -0.65 -2.79 0.00 0.00 177.10 176.02 3n8h h PRO 64 N 8.00 1.08 -0.63 0.43 0.11 -2.00 -2.10 132.00 136.89 3n8h h PRO 64 Ca -0.42 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 3n8h h PRO 64 Cb 1.14 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3n8h h PRO 64 CO 0.62 0.80 0.19 -0.97 -0.21 0.00 0.00 178.00 178.43 3n8h h ASN 65 N 1.07 0.91 -0.51 -2.05 -1.24 -1.99 0.73 115.58 112.51 3n8h h ASN 65 Ca 0.27 -0.21 0.09 0.00 0.71 0.00 0.00 56.30 57.16 3n8h h ASN 65 Cb 0.04 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.78 3n8h h ASN 65 CO -0.04 0.88 0.10 -0.78 -1.29 0.00 0.00 177.43 176.30 3n8h h ASP 66 N 0.90 0.00 -0.30 1.15 3.58 -1.81 -0.75 116.42 119.19 3n8h h ASP 66 Ca 0.20 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 3n8h h ASP 66 Cb 0.29 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 3n8h h ASP 66 CO -0.01 0.03 0.11 0.22 -2.88 0.00 0.00 179.24 176.72 3n8h h TYR 67 N 0.24 0.47 -0.84 0.28 3.20 -0.68 -0.80 116.97 118.84 3n8h h TYR 67 Ca 0.26 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.11 3n8h h TYR 67 Cb 0.35 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 3n8h h TYR 67 CO -0.23 0.47 0.55 1.96 -1.64 0.00 0.00 178.16 179.27 3n8h h GLN 68 N 0.34 1.07 -0.01 1.82 4.20 -0.39 -2.72 115.11 119.41 3n8h h GLN 68 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3n8h h GLN 68 Cb 0.20 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3n8h h GLN 68 CO -0.01 0.71 -0.14 0.25 -0.67 0.00 0.00 178.83 178.97 3n8h n THR 69 N -4.52 0.00 -1.68 -0.54 -2.24 -0.33 -4.97 114.28 100.00 3n8h n THR 69 Ca 0.09 -0.22 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 3n8h n THR 69 Cb 0.04 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3n8h n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n8h n TYR 70 N -0.09 2.20 -1.92 4.78 9.36 -0.32 -4.80 117.16 126.38 3n8h n TYR 70 Ca 0.15 0.46 -0.41 0.00 3.32 0.00 0.00 57.90 61.42 3n8h n TYR 70 Cb 0.38 -2.45 -0.00 0.00 -0.63 0.00 0.00 39.34 36.63 3n8h n TYR 70 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3n8h s PRO 71 N -0.75 4.10 -0.08 2.98 0.02 -1.26 -5.00 135.00 135.02 3n8h s PRO 71 Ca 0.65 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.07 3n8h s PRO 71 Cb -0.63 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 30.99 3n8h s PRO 71 CO 0.53 -0.47 -0.05 1.21 -0.33 0.00 0.00 177.00 177.88 3n8h s ASN 72 N -0.36 1.65 -0.46 2.53 2.47 -1.26 -4.57 114.94 114.94 3n8h s ASN 72 Ca 0.53 -0.20 0.06 0.00 0.42 0.00 0.00 52.86 53.67 3n8h s ASN 72 Cb -0.43 -0.63 0.30 0.00 -1.45 0.00 0.00 41.25 39.04 3n8h s ASN 72 CO 0.58 -0.10 1.09 0.00 -3.72 0.00 0.00 177.10 174.94 3n8h n GLN 73 N 4.60 0.89 -0.32 0.43 10.64 -1.26 -5.03 117.38 127.33 3n8h n GLN 73 Ca -0.16 -1.78 -0.04 0.00 -1.83 0.00 0.00 57.00 53.20 3n8h n GLN 73 Cb 0.50 -1.06 0.08 0.00 -0.86 0.00 0.00 30.24 28.91 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 3.19 1.07 -0.62 2.61 5.85 -1.99 -0.97 115.31 124.45 3n8h h LEU 74 Ca -0.13 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 3n8h h LEU 74 Cb 1.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3n8h h LEU 74 CO 0.16 0.83 0.14 1.56 -0.34 0.00 0.00 178.44 180.79 3n8h h GLN 75 N 1.21 1.00 -0.59 1.25 1.08 -1.99 0.12 115.11 117.19 3n8h h GLN 75 Ca 0.31 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 3n8h h GLN 75 Cb -0.02 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 3n8h h GLN 75 CO -0.06 0.91 0.10 0.37 -0.95 0.00 0.00 178.83 179.21 3n8h h GLN 76 N 0.91 0.96 -0.45 1.46 5.75 -1.89 -1.77 115.11 120.08 3n8h h GLN 76 Ca 0.19 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3n8h h GLN 76 Cb 0.37 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3n8h h GLN 76 CO 0.00 0.91 0.29 -0.44 -2.65 0.00 0.00 178.83 176.95 3n8h h ASP 77 N 0.87 0.52 -0.31 -0.69 3.32 -0.74 -1.26 116.42 118.12 3n8h h ASP 77 Ca 0.18 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.22 3n8h h ASP 77 Cb 0.41 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3n8h h ASP 77 CO 0.01 0.39 0.17 0.40 -1.72 0.00 0.00 179.24 178.49 3n8h h ILE 78 N 0.61 1.01 -0.73 0.35 2.04 -0.61 -1.31 117.51 118.87 3n8h h ILE 78 Ca 0.16 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.97 3n8h h ILE 78 Cb -0.06 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 3n8h h ILE 78 CO -0.03 0.06 0.42 1.56 0.00 0.00 0.00 178.15 180.16 3n8h h GLN 79 N 0.35 0.75 0.02 2.37 4.20 -0.99 -0.94 115.11 120.87 3n8h h GLN 79 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3n8h h GLN 79 Cb 0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3n8h h GLN 79 CO -0.07 0.50 -0.04 0.82 -0.67 0.00 0.00 178.83 179.37 3n8h h ILE 80 N 0.77 0.91 -0.29 2.54 2.04 -0.85 -2.20 117.51 120.44 3n8h h ILE 80 Ca 0.33 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 3n8h h ILE 80 Cb 0.20 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3n8h h ILE 80 CO -0.18 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.04 3n8h h LEU 81 N -0.07 0.38 -1.12 1.44 3.38 -0.96 -2.19 115.31 116.17 3n8h h LEU 81 Ca 0.01 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.97 3n8h h LEU 81 Cb 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3n8h h LEU 81 CO -0.02 0.39 0.60 0.00 0.09 0.00 0.00 178.44 179.50 3n8h h ALA 82 N 1.01 1.59 0.00 1.53 0.00 -1.16 -1.35 119.26 120.87 3n8h h ALA 82 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n8h h ALA 82 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3n8h h ALA 82 CO -0.01 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.10 3n8h h SER 83 N 0.94 0.00 -0.21 0.00 4.64 -0.87 -2.24 113.55 115.82 3n8h h SER 83 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3n8h h SER 83 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3n8h h SER 83 CO -0.21 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.93 3n8h n LEU 84 N -2.30 2.23 -2.54 5.97 4.77 -0.57 -4.95 117.00 119.61 3n8h n LEU 84 Ca 0.04 -0.92 -0.18 0.00 -0.03 0.00 0.00 56.01 54.92 3n8h n LEU 84 Cb 0.34 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3n8h n LEU 84 CO 0.25 0.46 -0.18 0.47 -1.33 0.00 0.00 177.39 177.06 3n8h n ASP 85 N 0.70 -5.06 -4.73 -1.43 8.00 -0.84 -4.93 116.55 108.26 3n8h n ASP 85 Ca 0.17 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 3n8h n ASP 85 Cb 0.42 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.29 3n8h n ASP 85 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3n8h n VAL 86 N -3.83 0.61 -0.02 2.53 0.31 -0.87 -4.93 118.33 112.14 3n8h n VAL 86 Ca -0.18 -0.15 -0.16 0.00 -0.01 0.00 0.00 64.34 63.84 3n8h n VAL 86 Cb 0.64 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.49 3n8h n VAL 86 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3n8h h ASP 87 N 5.59 0.35 -3.41 4.52 5.19 -1.83 -3.43 116.42 123.40 3n8h h ASP 87 Ca -0.45 -0.74 -0.43 0.00 -0.62 0.00 0.00 57.03 54.79 3n8h h ASP 87 Cb 1.22 -0.11 -0.35 0.00 0.18 0.00 0.00 39.33 40.27 3n8h h ASP 87 CO 0.86 1.05 -0.78 -0.69 -3.12 0.00 0.00 179.24 176.56 3n8h s VAL 88 N -3.27 0.59 -0.27 -1.35 1.01 -0.88 -1.74 120.40 114.50 3n8h s VAL 88 Ca -0.15 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 3n8h s VAL 88 Cb 0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3n8h s VAL 88 CO 0.77 0.25 0.27 -0.22 0.00 0.00 0.00 175.10 176.17 3n8h s LEU 89 N 1.09 4.05 -0.35 3.92 0.20 0.23 -1.34 118.68 126.47 3n8h s LEU 89 Ca -0.08 0.15 -0.08 0.00 0.69 0.00 0.00 54.13 54.81 3n8h s LEU 89 Cb -0.14 -2.26 0.03 0.00 -0.43 0.00 0.00 46.19 43.39 3n8h s LEU 89 CO -0.01 -0.09 0.15 0.12 -0.29 0.00 0.00 176.35 176.23 3n8h s PHE 90 N 1.76 3.25 -0.56 5.38 5.36 -0.06 0.03 117.98 133.13 3n8h s PHE 90 Ca 0.11 -1.21 0.05 0.00 -0.96 0.00 0.00 56.93 54.92 3n8h s PHE 90 Cb -0.16 -2.35 0.20 0.00 -0.34 0.00 0.00 43.02 40.37 3n8h s PHE 90 CO 0.10 -0.69 0.50 -1.71 -1.46 0.00 0.00 175.22 171.96 3n8h n ASN 91 N 4.89 1.70 -4.92 6.13 4.05 -0.43 -1.40 115.26 125.28 3n8h n ASN 91 Ca -0.12 -2.93 -0.26 0.00 0.45 0.00 0.00 54.58 51.72 3n8h n ASN 91 Cb 0.45 -0.66 0.04 0.00 1.23 0.00 0.00 39.78 40.84 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 -1.16 2.69 0.43 1.20 0.04 -1.26 -4.32 135.00 132.63 3n8h s PRO 92 Ca 0.32 -0.10 0.02 0.00 0.04 0.00 0.00 61.00 61.27 3n8h s PRO 92 Cb 0.05 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 3n8h s PRO 92 CO -0.14 -0.86 0.63 -1.54 0.04 0.00 0.00 177.00 175.13 3n8h s SER 93 N -4.37 5.81 0.25 6.66 1.04 -1.26 -4.86 113.70 116.97 3n8h s SER 93 Ca 0.56 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 3n8h s SER 93 Cb -0.11 -1.40 0.46 0.00 0.10 0.00 0.00 66.02 65.08 3n8h s SER 93 CO 0.45 -0.68 1.75 -0.33 0.98 0.00 0.00 173.24 175.41 3n8h h GLU 94 N 0.48 0.52 -0.60 4.02 5.08 -1.96 -1.85 114.58 120.27 3n8h h GLU 94 Ca -0.46 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 3n8h h GLU 94 Cb 1.26 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 3n8h h GLU 94 CO 0.56 0.34 0.08 0.87 -1.00 0.00 0.00 179.01 179.85 3n8h h LYS 95 N 0.53 0.99 -0.55 2.33 1.57 -1.95 0.21 116.57 119.71 3n8h h LYS 95 Ca 0.42 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3n8h h LYS 95 Cb 0.59 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 3n8h h LYS 95 CO -0.37 0.93 0.24 -0.44 -0.57 0.00 0.00 179.45 179.25 3n8h h ASP 96 N 0.93 0.30 0.37 0.86 3.45 -1.73 -2.59 116.42 118.01 3n8h h ASP 96 Ca 0.18 0.05 -0.32 0.00 0.43 0.00 0.00 57.03 57.37 3n8h h ASP 96 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3n8h h ASP 96 CO 0.01 0.20 -1.57 0.40 -1.57 0.00 0.00 179.24 176.72 3n8h h ILE 97 N 0.46 1.13 -2.59 0.35 1.08 -1.04 -3.39 117.51 113.52 3n8h h ILE 97 Ca 0.26 -2.73 -0.60 0.00 -0.39 0.00 0.00 64.86 61.39 3n8h h ILE 97 Cb 0.23 2.80 -0.41 0.00 -3.07 0.00 0.00 36.82 36.37 3n8h h ILE 97 CO -0.22 0.83 -0.66 -1.22 -0.69 0.00 0.00 178.15 176.19 3n8h n TYR 98 N -3.52 2.76 -0.22 1.37 4.01 0.68 -4.96 117.16 117.27 3n8h n TYR 98 Ca -0.18 -4.11 0.14 0.00 -0.16 0.00 0.00 57.90 53.59 3n8h n TYR 98 Cb 1.06 -0.50 0.44 0.00 -0.31 0.00 0.00 39.34 40.03 3n8h n TYR 98 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3n8h h PRO 99 N 4.82 0.53 -0.02 -0.72 0.13 -1.66 -2.58 132.00 132.51 3n8h h PRO 99 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3n8h h PRO 99 Cb 0.74 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3n8h h PRO 99 CO 0.71 0.35 0.00 -0.25 -0.23 0.00 0.00 178.00 178.59 3n8h n ASP 100 N -4.52 2.34 0.00 1.44 8.00 -1.26 -5.02 116.55 117.53 3n8h n ASP 100 Ca 0.16 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.88 3n8h n ASP 100 Cb 0.52 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.11 -1.90 3.12 0.44 0.00 -0.97 -4.64 105.19 100.13 3n8h n GLY 101 Ca 0.12 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 0.52 5.44 -0.06 1.61 5.15 -1.26 -4.73 115.26 121.93 3n8h n ASN 102 Ca 0.00 -3.12 -0.15 0.00 -0.60 0.00 0.00 54.58 50.71 3n8h n ASN 102 Cb 0.00 -1.45 -0.14 0.00 -0.53 0.00 0.00 39.78 37.66 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 3.73 1.68 -4.16 1.20 4.77 -1.26 -4.83 117.00 118.13 3n8h n LEU 103 Ca 0.34 0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.11 3n8h n LEU 103 Cb 0.38 -0.37 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 3n8h n LEU 103 CO 0.70 0.68 -0.52 -0.76 -1.33 0.00 0.00 177.39 176.16 3n8h s LEU 104 N -6.31 2.21 0.04 2.23 1.43 -1.26 -5.12 118.68 111.90 3n8h s LEU 104 Ca -0.19 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.38 3n8h s LEU 104 Cb 0.07 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 3n8h s LEU 104 CO 0.75 0.03 -0.18 -0.13 0.23 0.00 0.00 176.35 177.06 3n8h s ARG 105 N 1.10 1.19 -0.13 1.70 0.52 -1.26 -5.04 118.95 117.03 3n8h s ARG 105 Ca 0.00 -0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 54.07 3n8h s ARG 105 Cb -0.14 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.05 3n8h s ARG 105 CO -0.08 0.32 0.93 0.42 0.02 0.00 0.00 175.30 176.91 3n8h s ILE 106 N -0.83 4.83 -0.20 1.52 -1.09 -1.26 -5.04 121.20 119.13 3n8h s ILE 106 Ca 0.05 1.86 -0.02 0.00 -2.23 0.00 0.00 60.65 60.31 3n8h s ILE 106 Cb -0.08 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 3n8h s ILE 106 CO 0.02 0.02 -0.11 -0.70 -1.23 0.00 0.00 174.94 172.94 3n8h s GLU 107 N 2.03 3.22 -0.19 2.79 2.56 -1.26 -4.41 118.70 123.43 3n8h s GLU 107 Ca 0.44 -0.71 -0.21 0.00 0.00 0.00 0.00 54.97 54.49 3n8h s GLU 107 Cb -0.17 -2.82 -0.02 0.00 2.00 0.00 0.00 34.13 33.11 3n8h s GLU 107 CO 0.15 -0.19 0.65 -1.25 -0.56 0.00 0.00 175.26 174.07 3n8h s PRO 108 N 1.36 4.22 -0.68 4.30 0.05 -1.26 -4.99 135.00 138.00 3n8h s PRO 108 Ca 0.05 0.66 0.02 0.00 0.05 0.00 0.00 61.00 61.78 3n8h s PRO 108 Cb -0.14 -3.58 0.17 0.00 0.05 0.00 0.00 34.50 31.00 3n8h s PRO 108 CO -0.07 -0.25 0.48 0.15 0.05 0.00 0.00 177.00 177.37 3n8h s LYS 109 N 1.93 2.53 0.07 4.56 -0.14 -1.26 -4.97 119.74 122.46 3n8h s LYS 109 Ca 0.30 -3.01 -0.27 0.00 -1.36 0.00 0.00 55.97 51.63 3n8h s LYS 109 Cb -0.16 -3.56 0.08 0.00 -1.68 0.00 0.00 37.83 32.51 3n8h s LYS 109 CO 0.11 -1.22 0.87 -0.48 -0.76 0.00 0.00 175.35 173.87 3n8h s LEU 110 N -0.89 -0.33 0.10 3.17 0.05 -1.26 -5.09 118.68 114.43 3n8h s LEU 110 Ca 0.22 -0.14 -0.24 0.00 0.05 0.00 0.00 54.13 54.02 3n8h s LEU 110 Cb -0.13 2.15 -0.11 0.00 -2.05 0.00 0.00 46.19 46.05 3n8h s LEU 110 CO -0.09 -0.77 1.70 -0.33 -0.55 0.00 0.00 176.35 176.32 3n8h h GLU 111 N 2.00 -0.16 -0.18 1.48 4.39 -1.99 -2.14 114.58 117.98 3n8h h GLU 111 Ca -0.24 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.52 3n8h h GLU 111 Cb 1.25 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3n8h h GLU 111 CO 0.30 -0.11 0.28 0.97 -1.16 0.00 0.00 179.01 179.29 3n8h h ILE 112 N -0.17 0.27 0.00 3.13 6.09 -1.98 0.25 117.51 125.11 3n8h h ILE 112 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 3n8h h ILE 112 Cb 0.19 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.23 3n8h h ILE 112 CO -0.06 0.00 -0.47 0.00 -3.07 0.00 0.00 178.15 174.55 3n8h n ALA 113 N -2.19 2.93 1.04 0.18 0.00 -0.81 -4.03 120.51 117.64 3n8h n ALA 113 Ca 0.02 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.34 3n8h n ALA 113 Cb 0.40 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.68 3n8h n ALA 113 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n8h n ASN 114 N -1.95 1.84 -4.68 0.00 3.02 0.89 -4.14 115.26 110.24 3n8h n ASN 114 Ca 0.04 -1.40 -0.28 0.00 -0.03 0.00 0.00 54.58 52.92 3n8h n ASN 114 Cb 0.41 0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 39.92 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 -2.49 1.94 0.00 2.41 -4.36 -1.18 -4.12 121.20 113.39 3n8h s ILE 115 Ca 0.19 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 3n8h s ILE 115 Cb 0.18 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 41.04 3n8h s ILE 115 CO 0.57 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.93 3n8h n LEU 116 N -1.11 0.00 -0.29 0.37 4.77 -1.26 -0.88 117.00 118.60 3n8h n LEU 116 Ca -0.06 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3n8h n LEU 116 Cb 0.66 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.98 3n8h n LEU 116 CO 0.46 0.00 1.25 -0.08 -1.33 0.00 0.00 177.39 177.70 3n8h h GLU 117 N 0.00 1.04 -0.54 3.23 4.57 -1.94 -0.29 114.58 120.66 3n8h h GLU 117 Ca 0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3n8h h GLU 117 Cb 0.00 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.33 3n8h h GLU 117 CO 0.00 0.69 0.31 0.78 -1.18 0.00 0.00 179.01 179.61 3n8h h GLY 118 N 1.07 0.78 1.17 1.92 0.00 -1.17 0.56 103.07 107.41 3n8h h GLY 118 Ca 0.35 -0.32 -0.33 0.00 0.00 0.00 0.00 47.33 47.03 3n8h h GLY 118 CO -0.11 0.31 -1.56 1.70 0.00 0.00 0.00 176.54 176.88 3n8h h LYS 119 N 0.74 0.43 -0.22 4.80 3.64 -1.30 -3.30 116.57 121.37 3n8h h LYS 119 Ca 0.19 -0.73 -0.10 0.00 -1.27 0.00 0.00 60.65 58.74 3n8h h LYS 119 Cb -0.01 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 3n8h h LYS 119 CO -0.04 1.34 -0.30 1.03 -2.27 0.00 0.00 179.45 179.21 3n8h h SER 120 N 0.12 0.44 -3.01 4.20 0.87 -0.79 -3.36 113.55 112.03 3n8h h SER 120 Ca -0.28 -0.16 -0.62 0.00 -1.23 0.00 0.00 61.79 59.51 3n8h h SER 120 Cb 2.11 -0.12 -0.42 0.00 -0.44 0.00 0.00 62.40 63.53 3n8h h SER 120 CO 0.22 0.73 -0.61 0.54 -0.53 0.00 0.00 176.83 177.18 3n8h n ARG 121 N -4.09 1.69 -1.70 2.24 1.74 0.19 -5.07 116.66 111.66 3n8h n ARG 121 Ca -0.01 -4.37 -0.43 0.00 -0.77 0.00 0.00 57.85 52.27 3n8h n ARG 121 Cb 0.43 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 3n8h n ARG 121 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3n8h n PRO 122 N 2.02 2.62 -0.28 5.56 -0.02 -1.25 -1.48 135.00 142.17 3n8h n PRO 122 Ca 0.21 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3n8h n PRO 122 Cb 0.36 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 3n8h n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n8h n GLY 123 N 3.87 1.85 0.14 -1.23 0.00 -1.26 -4.71 105.19 103.84 3n8h n GLY 123 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 0.40 -0.00 1.61 6.17 -1.49 -2.87 115.15 118.97 3n8h h HIS 124 Ca 0.00 -0.01 -0.11 0.00 0.71 0.00 0.00 60.37 60.96 3n8h h HIS 124 Cb 0.00 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 29.79 3n8h h HIS 124 CO 0.00 0.34 -0.51 0.74 0.71 0.00 0.00 177.93 179.21 3n8h h PHE 125 N 0.33 0.01 -0.27 5.26 0.04 -1.90 -2.44 116.94 117.98 3n8h h PHE 125 Ca 0.10 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 3n8h h PHE 125 Cb 0.09 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3n8h h PHE 125 CO -0.03 0.52 0.03 1.03 -0.60 0.00 0.00 178.31 179.26 3n8h h SER 126 N 0.01 0.44 0.00 2.17 0.87 -1.76 -1.31 113.55 113.96 3n8h h SER 126 Ca -0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3n8h h SER 126 Cb 0.90 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3n8h h SER 126 CO 0.07 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.58 3n8h n GLY 127 N -0.42 0.00 0.44 5.77 0.00 -0.92 -2.01 105.19 108.05 3n8h n GLY 127 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.16 0.00 -0.02 0.99 4.77 -0.50 -2.07 117.00 120.34 3n8h n LEU 129 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3n8h n LEU 129 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3n8h n LEU 129 CO 0.00 0.00 0.72 0.74 -1.33 0.00 0.00 177.39 177.52 3n8h h THR 130 N 0.00 1.26 -0.34 -5.08 2.02 -1.65 -0.89 112.91 108.23 3n8h h THR 130 Ca 0.00 -0.83 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 3n8h h THR 130 Cb 0.00 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3n8h h THR 130 CO 0.00 0.23 -0.23 1.62 0.37 0.00 0.00 175.52 177.51 3n8h h VAL 131 N -0.19 1.27 -0.32 3.16 3.04 -1.68 -1.76 116.25 119.77 3n8h h VAL 131 Ca 0.02 -1.31 -0.04 0.00 -1.01 0.00 0.00 66.70 64.36 3n8h h VAL 131 Cb 0.36 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 3n8h h VAL 131 CO 0.00 0.43 0.05 0.58 -1.01 0.00 0.00 177.57 177.63 3n8h h VAL 132 N 0.59 1.23 -0.50 1.51 2.07 -1.80 -0.28 116.25 119.08 3n8h h VAL 132 Ca 0.08 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.88 3n8h h VAL 132 Cb 0.71 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 3n8h h VAL 132 CO 0.05 0.27 0.12 0.25 0.02 0.00 0.00 177.57 178.28 3n8h h LEU 133 N 0.36 0.04 -0.36 2.57 5.85 -1.04 -0.18 115.31 122.55 3n8h h LEU 133 Ca 0.10 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3n8h h LEU 133 Cb 0.34 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3n8h h LEU 133 CO 0.01 0.05 0.24 0.11 -0.34 0.00 0.00 178.44 178.50 3n8h h LYS 134 N 0.26 0.47 -0.44 1.25 1.57 -0.97 -1.75 116.57 116.96 3n8h h LYS 134 Ca 0.25 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3n8h h LYS 134 Cb 0.32 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3n8h h LYS 134 CO -0.31 0.31 0.12 -0.07 -0.57 0.00 0.00 179.45 178.93 3n8h h LEU 135 N 0.48 0.59 -0.46 2.94 3.38 -0.56 -0.22 115.31 121.46 3n8h h LEU 135 Ca 0.13 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 3n8h h LEU 135 Cb -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3n8h h LEU 135 CO -0.03 0.59 -0.73 -0.07 0.09 0.00 0.00 178.44 178.29 3n8h h LEU 136 N 0.63 0.32 -0.45 1.67 3.38 -0.87 0.05 115.31 120.06 3n8h h LEU 136 Ca 0.15 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 3n8h h LEU 136 Cb 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3n8h h LEU 136 CO -0.01 0.94 -0.77 1.56 0.09 0.00 0.00 178.44 180.26 3n8h h GLN 137 N 0.18 0.11 0.01 1.13 1.08 -0.61 0.16 115.11 117.17 3n8h h GLN 137 Ca -0.03 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 3n8h h GLN 137 Cb 1.29 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3n8h h GLN 137 CO 0.12 0.83 -0.14 0.82 -0.95 0.00 0.00 178.83 179.51 3n8h h ILE 138 N 0.07 1.64 0.00 2.54 2.04 -0.98 -3.38 117.51 119.44 3n8h h ILE 138 Ca -0.02 -2.05 -0.19 0.00 1.00 0.00 0.00 64.86 63.60 3n8h h ILE 138 Cb 1.35 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 40.39 3n8h h ILE 138 CO 0.11 0.54 -1.21 0.71 0.00 0.00 0.00 178.15 178.30 3n8h h THR 139 N -0.72 0.87 -6.87 -0.27 1.35 -0.97 -3.49 112.91 102.81 3n8h h THR 139 Ca -0.02 -2.45 -0.58 0.00 -0.55 0.00 0.00 66.41 62.82 3n8h h THR 139 Cb 0.97 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 3n8h h THR 139 CO 0.03 0.49 -1.02 0.29 -0.25 0.00 0.00 175.52 175.06 3n8h n LYS 140 N -3.08 -0.45 -2.38 4.72 5.02 0.04 -4.92 118.16 117.11 3n8h n LYS 140 Ca -0.07 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 3n8h n LYS 140 Cb 0.88 -2.60 0.02 0.00 -0.02 0.00 0.00 35.03 33.31 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 -7.05 3.08 0.03 1.97 0.04 -1.26 -4.99 135.00 126.81 3n8h s PRO 141 Ca 0.44 0.11 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 3n8h s PRO 141 Cb -0.24 -2.27 -0.31 0.00 0.04 0.00 0.00 34.50 31.72 3n8h s PRO 141 CO 0.96 -0.61 0.96 -0.91 0.04 0.00 0.00 177.00 177.44 3n8h h ASN 142 N -0.13 0.61 -3.52 6.66 4.21 -1.35 -3.41 115.58 118.65 3n8h h ASN 142 Ca -0.46 -0.72 -0.46 0.00 1.21 0.00 0.00 56.30 55.87 3n8h h ASN 142 Cb 1.24 -0.20 -0.33 0.00 -1.12 0.00 0.00 38.32 37.91 3n8h h ASN 142 CO 0.61 1.57 -0.80 0.20 -1.29 0.00 0.00 177.43 177.73 3n8h s ASN 143 N -7.31 1.39 -0.14 5.81 0.01 -0.42 -0.72 114.94 113.56 3n8h s ASN 143 Ca -0.09 -0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 51.83 3n8h s ASN 143 Cb 0.06 -0.59 -0.02 0.00 0.41 0.00 0.00 41.25 41.10 3n8h s ASN 143 CO 0.90 0.01 -0.11 -0.22 -1.51 0.00 0.00 177.10 176.17 3n8h s LEU 144 N 0.63 2.83 -0.20 0.60 2.96 0.97 -0.25 118.68 126.21 3n8h s LEU 144 Ca -0.11 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3n8h s LEU 144 Cb -0.14 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 3n8h s LEU 144 CO 0.02 0.16 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.87 3n8h s TYR 145 N 0.39 2.99 0.04 5.38 2.02 -0.91 -0.22 117.35 127.03 3n8h s TYR 145 Ca -0.09 -0.62 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 3n8h s TYR 145 Cb -0.16 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 3n8h s TYR 145 CO 0.05 -0.32 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.07 3n8h s LEU 146 N 1.05 2.20 0.06 -1.29 1.43 -0.60 -4.53 118.68 116.99 3n8h s LEU 146 Ca 0.01 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 3n8h s LEU 146 Cb -0.15 -0.49 -0.06 0.00 0.03 0.00 0.00 46.19 45.52 3n8h s LEU 146 CO 0.01 -0.03 0.64 -0.83 0.23 0.00 0.00 176.35 176.37 3n8h s GLY 147 N -1.28 2.71 0.58 -3.19 0.00 -1.26 -0.52 107.32 104.37 3n8h s GLY 147 Ca -0.01 0.12 0.28 0.00 0.00 0.00 0.00 44.72 45.12 3n8h s GLY 147 CO 0.01 0.71 2.22 -2.09 0.00 0.00 0.00 173.10 173.96 3n8h h GLU 148 N 5.01 0.00 -0.94 2.90 4.81 -1.19 -3.02 114.58 122.15 3n8h h GLU 148 Ca -0.47 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 58.90 3n8h h GLU 148 Cb 1.21 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 3n8h h GLU 148 CO 0.67 0.00 0.60 -0.22 -0.73 0.00 0.00 179.01 179.33 3n8h h LYS 149 N 0.00 0.80 -3.50 1.92 3.64 -1.90 -2.49 116.57 115.04 3n8h h LYS 149 Ca 0.02 -0.05 -0.78 0.00 -1.27 0.00 0.00 60.65 58.57 3n8h h LYS 149 Cb 0.08 -0.18 -0.22 0.00 -0.41 0.00 0.00 32.23 31.50 3n8h h LYS 149 CO -0.00 0.53 1.25 -0.25 -2.27 0.00 0.00 179.45 178.71 3n8h n ASP 150 N -4.60 5.65 -0.06 4.20 8.00 -1.14 -4.43 116.55 124.17 3n8h n ASP 150 Ca 0.18 -3.19 -0.10 0.00 0.71 0.00 0.00 54.79 52.39 3n8h n ASP 150 Cb 0.43 -1.40 -0.04 0.00 -0.02 0.00 0.00 41.12 40.09 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 5.98 0.32 -0.51 1.24 3.20 -1.68 -1.57 116.97 123.94 3n8h h TYR 151 Ca 0.28 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 3n8h h TYR 151 Cb 0.70 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3n8h h TYR 151 CO 1.07 0.29 0.11 1.96 -1.64 0.00 0.00 178.16 179.95 3n8h h GLN 152 N 0.25 0.83 -0.56 1.82 4.20 -1.89 -2.68 115.11 117.09 3n8h h GLN 152 Ca 0.08 -0.21 0.11 0.00 0.06 0.00 0.00 58.65 58.69 3n8h h GLN 152 Cb 0.09 -0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.65 3n8h h GLN 152 CO -0.01 0.81 -0.18 0.37 -0.67 0.00 0.00 178.83 179.15 3n8h h GLN 153 N 0.72 -0.04 0.00 1.46 4.15 -1.91 0.94 115.11 120.43 3n8h h GLN 153 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 3n8h h GLN 153 Cb 0.36 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3n8h h GLN 153 CO 0.00 -0.03 0.00 0.28 -1.93 0.00 0.00 178.83 177.16 3n8h n VAL 154 N -5.41 0.00 0.00 2.39 0.31 -0.61 -0.60 118.33 114.40 3n8h n VAL 154 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3n8h n VAL 154 Cb 0.31 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 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 0.21 0.00 0.13 7.52 4.77 0.32 -0.98 117.00 128.96 3n8h n LEU 156 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3n8h n LEU 156 Cb 0.00 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 3n8h n LEU 156 CO 0.00 0.00 0.59 0.40 -1.33 0.00 0.00 177.39 177.05 3n8h h ILE 157 N 0.00 1.36 -0.34 -0.08 2.04 -1.09 -0.14 117.51 119.25 3n8h h ILE 157 Ca 0.00 -1.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.02 3n8h h ILE 157 Cb 0.00 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3n8h h ILE 157 CO 0.00 0.50 -0.21 0.11 0.00 0.00 0.00 178.15 178.56 3n8h h LYS 158 N 0.09 0.66 -0.28 2.37 1.57 -1.31 -1.06 116.57 118.60 3n8h h LYS 158 Ca 0.00 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 3n8h h LYS 158 Cb 0.92 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3n8h h LYS 158 CO 0.07 0.82 -0.37 0.37 -0.57 0.00 0.00 179.45 179.77 3n8h h GLN 159 N 0.58 0.75 -0.60 3.15 5.75 -1.69 -2.42 115.11 120.62 3n8h h GLN 159 Ca 0.09 -0.43 0.08 0.00 -0.15 0.00 0.00 58.65 58.24 3n8h h GLN 159 Cb 0.67 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.19 3n8h h GLN 159 CO 0.05 1.05 0.27 1.25 -2.65 0.00 0.00 178.83 178.80 3n8h h LEU 160 N 0.49 0.33 -0.75 -2.39 5.85 -0.78 0.43 115.31 118.48 3n8h h LEU 160 Ca 0.03 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 3n8h h LEU 160 Cb 0.96 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 3n8h h LEU 160 CO 0.09 0.21 -0.27 0.58 -0.34 0.00 0.00 178.44 178.70 3n8h h VAL 161 N 0.48 1.28 -0.11 1.05 2.07 -1.11 -1.94 116.25 117.97 3n8h h VAL 161 Ca 0.29 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 3n8h h VAL 161 Cb 0.29 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3n8h h VAL 161 CO -0.25 0.45 -0.07 0.50 0.02 0.00 0.00 177.57 178.21 3n8h h LYS 162 N 0.57 0.25 -0.02 1.57 3.64 -1.12 -1.14 116.57 120.31 3n8h h LYS 162 Ca 0.07 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 3n8h h LYS 162 Cb 0.75 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 3n8h h LYS 162 CO 0.06 0.62 -0.62 -0.44 -2.27 0.00 0.00 179.45 176.80 3n8h h ASP 163 N -0.13 0.11 -0.30 4.20 3.32 -0.83 -3.10 116.42 119.69 3n8h h ASP 163 Ca 0.02 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3n8h h ASP 163 Cb 0.56 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 3n8h h ASP 163 CO 0.02 0.70 -0.06 0.49 -1.72 0.00 0.00 179.24 178.67 3n8h n PHE 164 N -3.82 0.97 -3.96 4.55 3.72 -0.74 -4.98 117.46 113.20 3n8h n PHE 164 Ca -0.02 -1.39 -0.26 0.00 -0.05 0.00 0.00 57.45 55.73 3n8h n PHE 164 Cb 0.62 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.99 -1.70 -3.24 1.38 3.72 -1.02 -4.92 117.46 110.69 3n8h n PHE 165 Ca 0.29 0.77 -0.40 0.00 -0.05 0.00 0.00 57.45 58.06 3n8h n PHE 165 Cb 0.97 -3.72 -0.08 0.00 -0.94 0.00 0.00 39.48 35.72 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 -3.84 5.07 -1.27 4.37 1.01 -0.46 -4.99 121.20 121.08 3n8h s ILE 166 Ca 0.11 0.87 -0.13 0.00 0.00 0.00 0.00 60.65 61.50 3n8h s ILE 166 Cb -0.06 -3.83 0.14 0.00 0.01 0.00 0.00 42.46 38.72 3n8h s ILE 166 CO 0.88 0.08 1.67 -3.20 0.00 0.00 0.00 174.94 174.38 3n8h n ASN 167 N 5.54 5.02 -3.82 3.58 2.85 -1.26 -4.78 115.26 122.39 3n8h n ASN 167 Ca -0.04 -2.99 -0.15 0.00 -0.11 0.00 0.00 54.58 51.29 3n8h n ASN 167 Cb 0.50 -1.59 -0.15 0.00 1.24 0.00 0.00 39.78 39.77 3n8h n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3n8h s THR 168 N 1.91 0.05 0.23 -0.44 2.01 -1.26 -4.71 115.64 113.42 3n8h s THR 168 Ca 0.44 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.33 3n8h s THR 168 Cb 0.03 -0.14 -0.08 0.00 0.01 0.00 0.00 72.50 72.32 3n8h s THR 168 CO 0.01 0.09 0.76 -0.75 -0.69 0.00 0.00 174.62 174.03 3n8h s LYS 169 N 0.72 4.33 -0.22 4.92 2.20 0.10 -4.91 119.74 126.87 3n8h s LYS 169 Ca -0.06 0.96 -0.06 0.00 -0.36 0.00 0.00 55.97 56.45 3n8h s LYS 169 Cb -0.09 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 3n8h s LYS 169 CO -0.02 0.40 0.03 0.42 -0.36 0.00 0.00 175.35 175.82 3n8h s ILE 170 N -1.49 4.11 -0.31 5.43 1.01 -1.26 -0.02 121.20 128.67 3n8h s ILE 170 Ca 0.43 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 3n8h s ILE 170 Cb -0.18 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.42 3n8h s ILE 170 CO 0.22 0.39 0.10 -0.63 0.00 0.00 0.00 174.94 175.02 3n8h s ILE 171 N 1.24 4.09 -0.02 2.92 1.09 0.69 -4.96 121.20 126.25 3n8h s ILE 171 Ca 0.04 -0.70 -0.18 0.00 -1.10 0.00 0.00 60.65 58.71 3n8h s ILE 171 Cb -0.15 -3.13 -0.05 0.00 -1.06 0.00 0.00 42.46 38.07 3n8h s ILE 171 CO 0.02 0.04 0.52 -0.69 -0.10 0.00 0.00 174.94 174.72 3n8h s VAL 172 N 1.51 4.97 0.05 2.92 1.01 -1.26 -1.56 120.40 128.05 3n8h s VAL 172 Ca 0.02 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.16 3n8h s VAL 172 Cb -0.17 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3n8h s VAL 172 CO 0.03 0.46 -0.23 0.00 0.00 0.00 0.00 175.10 175.36 3n8h s PRO 174 N -1.32 3.45 -0.07 0.00 0.02 -1.26 -0.65 135.00 135.17 3n8h s PRO 174 Ca 0.09 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 3n8h s PRO 174 Cb -0.09 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 3n8h s PRO 174 CO 0.02 -0.87 1.44 0.99 -0.33 0.00 0.00 177.00 178.25 3n8h s THR 175 N -1.42 3.86 0.20 0.99 2.01 -1.26 -4.78 115.64 115.24 3n8h s THR 175 Ca 0.67 1.11 -0.28 0.00 0.31 0.00 0.00 61.69 63.50 3n8h s THR 175 Cb -0.35 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 3n8h s THR 175 CO 0.41 -0.07 0.89 -1.10 -0.69 0.00 0.00 174.62 174.06 3n8h s GLN 176 N 3.33 4.74 0.07 4.92 -1.52 -1.26 -5.01 119.66 124.94 3n8h s GLN 176 Ca 0.64 1.37 0.06 0.00 -1.95 0.00 0.00 55.36 55.48 3n8h s GLN 176 Cb -0.29 -3.29 -0.03 0.00 -0.22 0.00 0.00 33.01 29.19 3n8h s GLN 176 CO 0.24 0.50 -0.15 1.03 -0.25 0.00 0.00 175.29 176.65 3n8h s ARG 177 N -1.02 0.86 0.90 2.91 0.52 -1.26 -1.34 118.95 120.52 3n8h s ARG 177 Ca 0.40 -0.98 -0.10 0.00 -0.52 0.00 0.00 55.73 54.53 3n8h s ARG 177 Cb -0.25 -0.90 0.13 0.00 0.52 0.00 0.00 34.95 34.45 3n8h s ARG 177 CO 0.30 0.20 1.12 -0.65 0.02 0.00 0.00 175.30 176.29 3n8h s GLN 178 N -1.75 1.18 0.48 3.54 -1.52 0.76 -4.87 119.66 117.48 3n8h s GLN 178 Ca -0.01 1.33 0.23 0.00 -1.95 0.00 0.00 55.36 54.97 3n8h s GLN 178 Cb -0.10 -1.76 1.28 0.00 -0.22 0.00 0.00 33.01 32.20 3n8h s GLN 178 CO 0.02 -2.45 1.90 -1.35 -0.25 0.00 0.00 175.29 173.17 3n8h h PRO 179 N -1.72 0.19 0.00 2.91 0.11 -1.91 0.34 132.00 131.91 3n8h h PRO 179 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3n8h h PRO 179 Cb 1.27 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3n8h h PRO 179 CO 0.46 0.12 -0.07 0.66 -0.21 0.00 0.00 178.00 178.96 3n8h h SER 180 N 0.19 0.00 0.00 -2.05 4.64 -1.92 -3.47 113.55 110.95 3n8h h SER 180 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3n8h h SER 180 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3n8h h SER 180 CO -0.08 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3n8h n GLY 181 N -0.09 2.52 3.69 -0.77 0.00 0.12 -4.56 105.19 106.10 3n8h n GLY 181 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 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 2.78 -4.72 0.99 7.94 -1.26 -4.57 117.00 118.16 3n8h n LEU 182 Ca 0.00 1.01 -0.41 0.00 -1.11 0.00 0.00 56.01 55.49 3n8h n LEU 182 Cb 0.00 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 42.72 3n8h n LEU 182 CO 0.00 -0.29 0.95 -2.65 -1.11 0.00 0.00 177.39 174.28 3n8h n PRO 183 N 6.01 2.15 -2.18 1.96 -0.02 -1.26 -0.17 135.00 141.49 3n8h n PRO 183 Ca 0.26 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 62.09 3n8h n PRO 183 Cb 0.19 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 3n8h n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3n8h s LEU 184 N -1.64 4.42 -0.12 2.45 1.43 -0.45 -4.78 118.68 120.00 3n8h s LEU 184 Ca 0.58 2.51 -0.22 0.00 -1.03 0.00 0.00 54.13 55.96 3n8h s LEU 184 Cb -0.51 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.14 3n8h s LEU 184 CO 0.60 -0.53 0.55 -0.55 0.23 0.00 0.00 176.35 176.65 3n8h s SER 185 N 0.06 -0.53 0.24 2.29 0.15 -1.26 -4.87 113.70 109.77 3n8h s SER 185 Ca 0.54 0.80 -0.07 0.00 0.70 0.00 0.00 55.95 57.92 3n8h s SER 185 Cb -0.38 0.80 0.23 0.00 -1.71 0.00 0.00 66.02 64.95 3n8h s SER 185 CO 0.43 -0.38 1.90 0.28 1.20 0.00 0.00 173.24 176.66 3n8h h SER 186 N 4.25 1.10 0.18 5.45 0.02 -1.93 -1.45 113.55 121.17 3n8h h SER 186 Ca -0.28 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3n8h h SER 186 Cb 1.16 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 3n8h h SER 186 CO 0.27 0.83 -0.00 0.03 -1.14 0.00 0.00 176.83 176.82 3n8h h ARG 187 N 1.28 0.00 -0.38 3.45 3.08 -1.94 -1.22 114.38 118.65 3n8h h ARG 187 Ca 0.34 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.50 3n8h h ARG 187 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3n8h h ARG 187 CO -0.07 0.00 0.34 -0.91 -1.07 0.00 0.00 179.97 178.27 3n8h h ASN 188 N 0.00 0.00 0.59 7.04 4.21 -1.66 0.27 115.58 126.03 3n8h h ASN 188 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3n8h h ASN 188 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3n8h h ASN 188 CO 0.00 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.43 3n8h n LYS 189 N -4.01 0.18 0.00 0.81 5.02 -0.46 -1.49 118.16 118.21 3n8h n LYS 189 Ca 0.06 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 56.94 3n8h n LYS 189 Cb 0.52 -1.88 0.37 0.00 -0.02 0.00 0.00 35.03 34.02 3n8h n LYS 189 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3n8h n ASN 190 N -2.23 0.95 -4.72 4.39 3.02 0.08 -4.89 115.26 111.86 3n8h n ASN 190 Ca 0.01 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 3n8h n ASN 190 Cb 0.19 0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.56 4.44 1.08 3.41 1.43 -0.56 -4.98 118.68 120.94 3n8h s LEU 191 Ca 0.23 1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 55.03 3n8h s LEU 191 Cb 0.19 -3.59 0.24 0.00 0.03 0.00 0.00 46.19 43.06 3n8h s LEU 191 CO 0.54 -0.23 1.18 0.42 0.23 0.00 0.00 176.35 178.49 3n8h s THR 192 N 0.42 1.79 0.18 5.49 -4.23 -1.26 -4.79 115.64 113.25 3n8h s THR 192 Ca 0.51 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 3n8h s THR 192 Cb -0.25 -2.69 0.08 0.00 1.34 0.00 0.00 72.50 70.98 3n8h s THR 192 CO 0.30 0.00 1.83 0.77 -0.54 0.00 0.00 174.62 176.98 3n8h h SER 193 N -2.12 0.68 0.12 3.99 4.64 -1.99 -0.53 113.55 118.34 3n8h h SER 193 Ca -0.46 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3n8h h SER 193 Cb 1.28 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3n8h h SER 193 CO 0.40 0.52 -0.49 0.71 -0.87 0.00 0.00 176.83 177.10 3n8h h THR 194 N 0.78 1.33 -0.48 2.95 1.35 -2.00 -2.79 112.91 114.04 3n8h h THR 194 Ca 0.21 -1.71 0.04 0.00 -0.55 0.00 0.00 66.41 64.40 3n8h h THR 194 Cb -0.05 1.74 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 3n8h h THR 194 CO -0.04 0.52 0.24 0.44 -0.25 0.00 0.00 175.52 176.43 3n8h h ASP 195 N 0.34 0.34 -0.94 5.36 3.32 -1.84 -1.91 116.42 121.09 3n8h h ASP 195 Ca 0.02 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.24 3n8h h ASP 195 Cb 0.98 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 3n8h h ASP 195 CO 0.09 0.24 0.60 0.40 -1.72 0.00 0.00 179.24 178.84 3n8h h ILE 196 N 0.47 0.84 0.03 0.35 1.08 -0.87 0.50 117.51 119.90 3n8h h ILE 196 Ca 0.21 -0.27 -0.21 0.00 -0.39 0.00 0.00 64.86 64.20 3n8h h ILE 196 Cb 0.13 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 3n8h h ILE 196 CO -0.15 0.14 -0.96 1.05 -0.69 0.00 0.00 178.15 177.54 3n8h h GLU 197 N 0.78 0.17 -0.23 2.37 4.11 -1.14 -1.65 114.58 118.99 3n8h h GLU 197 Ca 0.48 -0.22 -0.02 0.00 0.07 0.00 0.00 59.36 59.67 3n8h h GLU 197 Cb 0.69 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3n8h h GLU 197 CO -0.24 1.01 0.06 0.82 0.07 0.00 0.00 179.01 180.72 3n8h h ILE 198 N 0.08 1.21 -0.47 -1.06 2.04 -0.82 -1.56 117.51 116.93 3n8h h ILE 198 Ca -0.05 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.20 3n8h h ILE 198 Cb 1.63 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 3n8h h ILE 198 CO 0.15 0.21 0.16 0.00 0.00 0.00 0.00 178.15 178.66 3n8h h ALA 199 N 0.88 0.56 -0.80 1.87 0.00 -0.74 -1.14 119.26 119.90 3n8h h ALA 199 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3n8h h ALA 199 Cb 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3n8h h ALA 199 CO 0.00 -0.24 0.39 -0.91 0.00 0.00 0.00 179.25 178.49 3n8h h ASN 200 N 0.32 1.04 -0.94 0.00 2.35 -1.21 -2.40 115.58 114.75 3n8h h ASN 200 Ca 0.22 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3n8h h ASN 200 Cb 0.24 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3n8h h ASN 200 CO -0.24 0.88 0.61 0.11 -1.65 0.00 0.00 177.43 177.14 3n8h h LYS 201 N 1.13 1.16 -0.49 0.81 1.57 -0.70 -0.61 116.57 119.44 3n8h h LYS 201 Ca 0.28 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 3n8h h LYS 201 Cb 0.11 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 3n8h h LYS 201 CO -0.04 0.77 0.13 0.82 -0.57 0.00 0.00 179.45 180.56 3n8h h ILE 202 N 1.19 0.78 0.00 1.86 5.03 -0.73 -1.70 117.51 123.94 3n8h h ILE 202 Ca 0.37 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 65.02 3n8h h ILE 202 Cb -0.01 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 34.25 3n8h h ILE 202 CO -0.12 0.05 0.00 1.88 -0.68 0.00 0.00 178.15 179.28 3n8h h TYR 203 N 0.29 0.00 -0.12 1.37 0.05 -1.08 -0.26 116.97 117.23 3n8h h TYR 203 Ca 0.24 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.84 3n8h h TYR 203 Cb 0.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 3n8h h TYR 203 CO -0.19 0.00 -0.68 1.49 -1.05 0.00 0.00 178.16 177.73 3n8h h GLU 204 N 0.00 0.48 -0.08 4.88 4.81 -0.66 -2.16 114.58 121.85 3n8h h GLU 204 Ca 0.00 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 3n8h h GLU 204 Cb 0.82 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3n8h h GLU 204 CO 0.00 0.99 -0.10 0.82 -0.73 0.00 0.00 179.01 179.99 3n8h h ILE 205 N 0.34 1.38 -0.68 2.32 2.04 -0.82 -3.17 117.51 118.92 3n8h h ILE 205 Ca -0.02 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.57 3n8h h ILE 205 Cb 1.25 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 39.33 3n8h h ILE 205 CO 0.12 0.36 0.44 -0.07 0.00 0.00 0.00 178.15 179.00 3n8h h LEU 206 N -0.23 0.74 -1.86 1.44 3.38 -1.06 -2.60 115.31 115.12 3n8h h LEU 206 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3n8h h LEU 206 Cb 0.63 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3n8h h LEU 206 CO 0.02 0.52 -0.11 0.03 0.09 0.00 0.00 178.44 179.00 3n8h h ARG 207 N 0.88 0.00 -0.06 1.13 3.08 -1.43 -1.62 114.38 116.35 3n8h h ARG 207 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3n8h h ARG 207 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3n8h h ARG 207 CO -0.08 0.11 0.00 1.04 -1.07 0.00 0.00 179.97 179.96 3n8h n GLN 208 N -4.25 1.63 -3.91 0.04 6.02 -1.00 -4.98 117.38 110.94 3n8h n GLN 208 Ca -0.03 -0.93 -0.29 0.00 -0.01 0.00 0.00 57.00 55.74 3n8h n GLN 208 Cb 0.18 -1.45 -0.04 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.85 6.36 0.00 1.08 2.15 -0.61 -4.99 116.67 118.81 3n8h s ASP 209 Ca 0.36 0.26 0.17 0.00 0.43 0.00 0.00 52.55 53.77 3n8h s ASP 209 Cb 0.20 -1.95 -0.08 0.00 -0.30 0.00 0.00 42.92 40.78 3n8h s ASP 209 CO 0.31 0.12 0.80 -0.90 -0.17 0.00 0.00 175.17 175.33 3n8h n ASP 210 N 0.01 1.26 -0.93 -0.34 5.68 -1.26 -4.99 116.55 115.98 3n8h n ASP 210 Ca -0.05 -1.13 -0.12 0.00 -0.50 0.00 0.00 54.79 52.98 3n8h n ASP 210 Cb 0.52 0.71 -0.05 0.00 -1.14 0.00 0.00 41.12 41.16 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 -0.69 -0.00 0.53 2.11 3.72 -1.26 -4.85 117.46 117.01 3n8h n PHE 211 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 3n8h n PHE 211 Cb 0.31 -2.24 0.41 0.00 -0.94 0.00 0.00 39.48 37.02 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 -2.37 4.37 4.64 -2.02 -3.39 113.55 114.78 3n8h h SER 212 Ca -0.25 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.58 3n8h h SER 212 Cb 0.79 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.52 3n8h h SER 212 CO 0.36 0.00 -0.78 0.21 -0.87 0.00 0.00 176.83 175.76 3n8h s ASN 213 N -4.71 2.36 0.46 4.97 3.84 -1.26 -5.00 114.94 115.60 3n8h s ASN 213 Ca 0.09 -1.80 0.24 0.00 0.21 0.00 0.00 52.86 51.60 3n8h s ASN 213 Cb 0.11 -0.02 1.06 0.00 -0.55 0.00 0.00 41.25 41.85 3n8h s ASN 213 CO 0.56 -0.31 1.90 -0.07 -2.79 0.00 0.00 177.10 176.39 3n8h h LEU 214 N 7.27 0.00 0.21 3.21 3.38 -1.98 -2.45 115.31 124.94 3n8h h LEU 214 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3n8h h LEU 214 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3n8h h LEU 214 CO 0.27 0.22 -0.10 -0.08 0.09 0.00 0.00 178.44 178.84 3n8h h GLU 215 N 0.00 -0.27 -0.08 1.13 4.22 -1.98 0.22 114.58 117.83 3n8h h GLU 215 Ca -0.00 0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.36 3n8h h GLU 215 Cb 0.62 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3n8h h GLU 215 CO 0.03 -0.13 -0.38 0.93 -2.18 0.00 0.00 179.01 177.28 3n8h h GLU 216 N -0.34 0.16 -0.23 1.92 5.08 -1.97 -2.33 114.58 116.86 3n8h h GLU 216 Ca -0.03 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 3n8h h GLU 216 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3n8h h GLU 216 CO 0.05 0.52 -0.47 1.25 -1.00 0.00 0.00 179.01 179.35 3n8h h LEU 217 N 0.14 0.67 -0.38 1.33 5.85 -1.17 -1.67 115.31 120.07 3n8h h LEU 217 Ca 0.01 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 3n8h h LEU 217 Cb 0.73 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3n8h h LEU 217 CO 0.06 1.04 0.13 0.74 -0.34 0.00 0.00 178.44 180.06 3n8h h THR 218 N 0.49 1.21 -0.78 1.05 2.02 -0.32 -1.40 112.91 115.18 3n8h h THR 218 Ca 0.03 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3n8h h THR 218 Cb 1.01 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 3n8h h THR 218 CO 0.09 0.24 0.48 0.78 0.37 0.00 0.00 175.52 177.48 3n8h h ASN 219 N 0.47 0.92 -0.33 4.18 2.35 -1.18 0.30 115.58 122.30 3n8h h ASN 219 Ca 0.13 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 3n8h h ASN 219 Cb 0.24 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3n8h h ASN 219 CO -0.01 0.70 -0.20 0.11 -1.65 0.00 0.00 177.43 176.39 3n8h h LYS 220 N 1.07 0.71 -0.43 0.81 1.57 -0.97 -1.62 116.57 117.71 3n8h h LYS 220 Ca 0.28 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3n8h h LYS 220 Cb -0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3n8h h LYS 220 CO -0.06 0.93 0.16 0.82 -0.57 0.00 0.00 179.45 180.73 3n8h h ILE 221 N 0.47 1.21 0.00 1.86 2.04 -0.94 -2.67 117.51 119.47 3n8h h ILE 221 Ca 0.07 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 3n8h h ILE 221 Cb 0.74 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3n8h h ILE 221 CO 0.06 0.24 -0.12 0.78 0.00 0.00 0.00 178.15 179.11 3n8h h ASN 222 N 0.55 0.00 0.59 1.72 2.35 -0.90 -2.40 115.58 117.48 3n8h h ASN 222 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3n8h h ASN 222 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3n8h h ASN 222 CO -0.01 0.12 0.00 -1.54 -1.65 0.00 0.00 177.43 174.35 3n8h n SER 223 N -3.62 0.00 0.06 5.81 3.41 -0.62 -2.23 113.62 116.43 3n8h n SER 223 Ca -0.02 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 3n8h n SER 223 Cb 0.24 -0.34 0.37 0.00 -0.26 0.00 0.00 64.21 64.23 3n8h n SER 223 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3n8h n THR 224 N -1.34 0.34 0.00 6.66 -2.24 -0.90 -4.91 114.28 111.89 3n8h n THR 224 Ca 0.11 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3n8h n THR 224 Cb 0.23 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3n8h n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n8h n GLY 225 N 1.38 1.35 3.76 3.38 0.00 -0.95 -4.87 105.19 109.24 3n8h n GLY 225 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.25 2.10 -0.25 4.61 0.00 -1.26 -4.75 121.76 119.96 3n8h s ALA 226 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.18 3n8h s ALA 226 Cb 0.00 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.92 3n8h s ALA 226 CO 0.00 -1.90 -0.12 0.15 0.00 0.00 0.00 175.76 173.89 3n8h s LYS 227 N -4.91 2.36 0.08 0.00 1.02 0.17 -4.29 119.74 114.17 3n8h s LYS 227 Ca 0.62 -1.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 3n8h s LYS 227 Cb -0.17 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.22 3n8h s LYS 227 CO 0.56 -0.51 1.40 -1.17 -0.92 0.00 0.00 175.35 174.71 3n8h s LEU 228 N 1.13 4.36 -0.13 3.17 1.98 -1.26 -0.77 118.68 127.16 3n8h s LEU 228 Ca -0.07 2.28 -0.13 0.00 -2.89 0.00 0.00 54.13 53.32 3n8h s LEU 228 Cb -0.19 -3.58 -0.11 0.00 0.66 0.00 0.00 46.19 42.97 3n8h s LEU 228 CO -0.06 -0.68 0.26 1.56 -1.89 0.00 0.00 176.35 175.54 3n8h h GLN 229 N 7.16 0.00 -2.76 1.98 1.08 -1.19 -3.47 115.11 117.90 3n8h h GLN 229 Ca -0.41 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.73 3n8h h GLN 229 Cb 1.20 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.47 3n8h h GLN 229 CO 0.88 0.44 0.04 1.52 -0.95 0.00 0.00 178.83 180.76 3n8h s TYR 230 N -1.95 -0.43 -0.05 2.96 1.13 -1.07 -4.99 117.35 112.95 3n8h s TYR 230 Ca -0.11 0.48 -0.02 0.00 -1.41 0.00 0.00 57.07 56.00 3n8h s TYR 230 Cb -0.00 0.35 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 3n8h s TYR 230 CO 0.32 -0.65 0.11 -1.50 -2.51 0.00 0.00 175.55 171.33 3n8h s ILE 231 N -2.45 -0.05 -0.01 -3.49 2.07 -1.26 -2.04 121.20 113.99 3n8h s ILE 231 Ca -0.05 0.17 -0.16 0.00 -1.41 0.00 0.00 60.65 59.20 3n8h s ILE 231 Cb -0.01 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.42 3n8h s ILE 231 CO -0.02 0.07 0.34 -1.10 -1.91 0.00 0.00 174.94 172.32 3n8h s GLN 232 N 1.02 0.72 -0.25 3.50 -0.21 0.51 -4.99 119.66 119.95 3n8h s GLN 232 Ca -0.08 -0.21 -0.16 0.00 0.02 0.00 0.00 55.36 54.94 3n8h s GLN 232 Cb -0.11 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.19 3n8h s GLN 232 CO -0.05 -0.21 0.40 0.15 -2.12 0.00 0.00 175.29 173.47 3n8h s LYS 233 N -1.52 4.06 -0.22 2.91 1.02 -1.26 0.02 119.74 124.75 3n8h s LYS 233 Ca -0.12 0.13 -0.00 0.00 0.02 0.00 0.00 55.97 56.00 3n8h s LYS 233 Cb -0.04 -3.63 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 3n8h s LYS 233 CO 0.03 -0.23 -0.12 -1.17 -0.92 0.00 0.00 175.35 172.94 3n8h s LEU 234 N 1.93 2.76 0.00 3.17 0.20 -0.40 -4.97 118.68 121.38 3n8h s LEU 234 Ca 0.17 -0.81 0.00 0.00 0.69 0.00 0.00 54.13 54.18 3n8h s LEU 234 Cb -0.15 -1.58 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 3n8h s LEU 234 CO 0.09 -0.07 0.00 0.59 -0.29 0.00 0.00 176.35 176.67 3n8h n ASN 235 N 4.62 0.00 -1.06 3.68 3.02 -1.26 -1.63 115.26 122.63 3n8h n ASN 235 Ca -0.18 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.38 3n8h n ASN 235 Cb 0.48 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.88 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 8.77 3.22 -4.52 6.41 0.23 -1.26 -4.99 115.26 123.12 3n8h n ASN 236 Ca 0.00 -3.39 -0.28 0.00 -0.53 0.00 0.00 54.58 50.38 3n8h n ASN 236 Cb 0.00 -0.60 -0.10 0.00 -2.08 0.00 0.00 39.78 37.00 3n8h n ASN 236 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3n8h s ARG 237 N -3.04 1.88 -0.16 -3.83 0.52 -0.64 -0.91 118.95 112.76 3n8h s ARG 237 Ca 0.44 -1.25 -0.13 0.00 -0.52 0.00 0.00 55.73 54.27 3n8h s ARG 237 Cb 0.38 -2.11 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 3n8h s ARG 237 CO 0.05 0.45 0.25 0.42 0.02 0.00 0.00 175.30 176.49 3n8h s ILE 238 N -1.44 5.33 -0.09 1.52 -1.09 0.61 -1.27 121.20 124.78 3n8h s ILE 238 Ca 0.21 0.45 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 3n8h s ILE 238 Cb -0.10 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 3n8h s ILE 238 CO 0.12 0.42 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.76 3n8h s PHE 239 N 0.33 2.78 0.16 3.97 0.08 0.10 -1.60 117.98 123.81 3n8h s PHE 239 Ca 0.14 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.72 3n8h s PHE 239 Cb -0.13 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 3n8h s PHE 239 CO 0.03 0.01 0.34 -0.48 -0.10 0.00 0.00 175.22 175.02 3n8h s LEU 240 N -0.22 0.76 -0.09 -0.37 2.34 -0.62 -0.36 118.68 120.12 3n8h s LEU 240 Ca 0.01 -0.73 -0.19 0.00 0.06 0.00 0.00 54.13 53.27 3n8h s LEU 240 Cb -0.13 1.44 0.04 0.00 -0.56 0.00 0.00 46.19 46.98 3n8h s LEU 240 CO 0.03 -0.92 0.46 0.00 -1.06 0.00 0.00 176.35 174.86 3n8h s ALA 241 N -3.93 -1.17 0.14 1.48 0.00 -0.86 -1.40 121.76 116.01 3n8h s ALA 241 Ca 0.14 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 3n8h s ALA 241 Cb 0.02 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.92 3n8h s ALA 241 CO -0.02 -0.27 0.47 -0.59 0.00 0.00 0.00 175.76 175.34 3n8h s PHE 242 N -0.70 -0.29 -0.06 0.00 -0.12 -0.13 -0.59 117.98 116.09 3n8h s PHE 242 Ca -0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 3n8h s PHE 242 Cb -0.03 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 3n8h s PHE 242 CO 0.04 -0.76 0.04 0.71 -0.05 0.00 0.00 175.22 175.20 3n8h s TYR 243 N -3.79 3.23 -0.20 3.49 2.02 0.05 -0.89 117.35 121.27 3n8h s TYR 243 Ca 0.03 0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 3n8h s TYR 243 Cb 0.01 -1.78 0.03 0.00 -0.40 0.00 0.00 41.96 39.82 3n8h s TYR 243 CO -0.12 0.52 -0.16 0.42 -1.57 0.00 0.00 175.55 174.65 3n8h s ILE 244 N -1.00 1.96 0.00 2.71 1.01 -0.16 -0.66 121.20 125.05 3n8h s ILE 244 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3n8h s ILE 244 Cb -0.12 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.48 3n8h s ILE 244 CO 0.06 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3n8h n GLY 245 N 4.61 3.71 1.22 6.18 0.00 -1.26 -1.29 105.19 118.35 3n8h n GLY 245 Ca -0.18 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 2.54 -3.54 1.61 4.01 -1.26 -4.91 118.16 130.62 3n8h n LYS 246 Ca 0.00 -2.38 -0.38 0.00 -0.51 0.00 0.00 58.31 55.04 3n8h n LYS 246 Cb 0.00 -1.53 -0.10 0.00 -0.51 0.00 0.00 35.03 32.89 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 -1.22 5.27 -0.30 -0.18 1.01 -0.41 -4.95 120.40 119.62 3n8h s VAL 247 Ca 0.44 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 3n8h s VAL 247 Cb 0.23 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3n8h s VAL 247 CO 0.31 0.23 0.17 -0.60 0.00 0.00 0.00 175.10 175.22 3n8h s ARG 248 N 1.80 3.62 0.12 2.72 3.52 -1.26 -0.99 118.95 128.48 3n8h s ARG 248 Ca 0.09 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.24 3n8h s ARG 248 Cb -0.16 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3n8h s ARG 248 CO 0.10 -0.31 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.60 3n8h s LEU 249 N 1.69 2.75 0.18 -0.88 1.43 -0.06 -4.98 118.68 118.81 3n8h s LEU 249 Ca 0.06 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3n8h s LEU 249 Cb -0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 3n8h s LEU 249 CO 0.08 0.17 -0.07 0.27 0.23 0.00 0.00 176.35 177.03 3n8h s ILE 250 N -1.20 1.18 0.09 -0.59 -4.36 -1.26 -0.96 121.20 114.10 3n8h s ILE 250 Ca 0.19 -2.07 -0.23 0.00 -0.26 0.00 0.00 60.65 58.28 3n8h s ILE 250 Cb -0.10 -2.02 0.06 0.00 1.25 0.00 0.00 42.46 41.65 3n8h s ILE 250 CO 0.11 -0.60 0.56 -0.62 0.24 0.00 0.00 174.94 174.63 3n8h s ASP 251 N -3.22 -0.50 -0.03 4.36 2.15 -0.50 -4.91 116.67 114.02 3n8h s ASP 251 Ca 0.21 0.13 -0.15 0.00 0.43 0.00 0.00 52.55 53.16 3n8h s ASP 251 Cb 0.03 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.22 3n8h s ASP 251 CO 0.04 -0.82 0.34 0.54 -0.17 0.00 0.00 175.17 175.09 3n8h s ASN 252 N -2.27 -0.24 0.17 -0.34 2.20 -1.26 -1.59 114.94 111.62 3n8h s ASN 252 Ca -0.03 0.19 -0.20 0.00 -0.94 0.00 0.00 52.86 51.88 3n8h s ASN 252 Cb -0.00 0.37 0.05 0.00 -2.00 0.00 0.00 41.25 39.67 3n8h s ASN 252 CO -0.06 -0.42 0.56 0.72 -2.94 0.00 0.00 177.10 174.96 3n8h s PHE 253 N -1.15 -0.36 0.34 1.54 -0.12 -0.63 -4.90 117.98 112.70 3n8h s PHE 253 Ca -0.12 0.08 -0.29 0.00 -0.05 0.00 0.00 56.93 56.56 3n8h s PHE 253 Cb -0.05 0.48 -0.11 0.00 -0.63 0.00 0.00 43.02 42.72 3n8h s PHE 253 CO 0.04 -0.87 1.52 -0.51 -0.05 0.00 0.00 175.22 175.36 3n8h s LEU 254 N -2.80 4.33 0.24 -1.99 1.43 -1.26 -0.28 118.68 118.35 3n8h s LEU 254 Ca 0.04 2.99 -0.06 0.00 -1.03 0.00 0.00 54.13 56.07 3n8h s LEU 254 Cb -0.01 -3.65 0.25 0.00 0.03 0.00 0.00 46.19 42.81 3n8h s LEU 254 CO -0.09 -0.88 1.85 0.50 0.23 0.00 0.00 176.35 177.96 3n8h h LYS 255 N 3.82 1.17 -0.20 1.70 3.11 -1.32 -0.32 116.57 124.54 3n8h h LYS 255 Ca -0.49 -0.16 -0.04 0.00 -2.81 0.00 0.00 60.65 57.15 3n8h h LYS 255 Cb 1.23 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 3n8h h LYS 255 CO 0.71 0.89 -0.05 1.49 -2.81 0.00 0.00 179.45 179.67 3n8h h GLU 256 N 1.17 0.29 0.00 1.90 4.57 -1.92 -3.29 114.58 117.32 3n8h h GLU 256 Ca 0.29 -0.06 -0.37 0.00 -1.18 0.00 0.00 59.36 58.04 3n8h h GLU 256 Cb 0.09 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.56 3n8h h GLU 256 CO -0.04 0.37 -2.38 0.25 -1.18 0.00 0.00 179.01 176.03 3n8h n THR 257 N -4.32 1.46 -4.12 0.32 -2.24 -1.06 -5.11 114.28 99.21 3n8h n THR 257 Ca -0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3n8h n THR 257 Cb 0.23 -0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 1.97 -1.74 2.84 3.38 0.00 -0.15 -4.22 105.19 107.26 3n8h n GLY 258 Ca -0.38 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.75 3.26 -2.03 1.61 -0.04 -1.26 -4.59 135.00 131.19 3n8h n PRO 259 Ca 0.00 -3.11 -0.32 0.00 -0.04 0.00 0.00 63.50 60.03 3n8h n PRO 259 Cb 0.01 -3.11 0.01 0.00 -0.04 0.00 0.00 33.50 30.37 3n8h n PRO 259 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3n8h s SER 260 N 2.07 5.91 0.00 3.54 1.04 -1.26 -4.57 113.70 120.43 3n8h s SER 260 Ca 0.43 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.57 3n8h s SER 260 Cb 0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.71 3n8h s SER 260 CO -0.04 -1.08 0.00 0.00 0.98 0.00 0.00 173.24 173.11