#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsy h MET 2 N 0.00 0.00 -0.02 4.33 -1.53 -2.03 -2.45 114.93 113.23 2nsy h MET 2 Ca 0.00 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2nsy h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 2nsy h MET 2 CO 0.00 0.41 -0.03 0.37 0.14 0.00 0.00 176.91 177.80 2nsy h GLN 3 N 0.00 -0.04 -0.75 0.39 4.15 -1.98 0.14 115.11 117.00 2nsy h GLN 3 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2nsy h GLN 3 Cb 0.84 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.50 2nsy h GLN 3 CO 0.05 -0.03 0.40 1.49 -1.93 0.00 0.00 178.83 178.81 2nsy h GLU 4 N -0.05 1.05 0.12 1.69 4.81 -1.90 -0.73 114.58 119.57 2nsy h GLU 4 Ca 0.02 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2nsy h GLU 4 Cb 0.08 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2nsy h GLU 4 CO -0.05 0.78 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.73 2nsy h LYS 5 N 1.05 -0.16 -0.54 1.92 3.64 -1.00 -1.70 116.57 119.78 2nsy h LYS 5 Ca 0.26 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2nsy h LYS 5 Cb 0.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2nsy h LYS 5 CO -0.04 0.06 0.09 0.82 -2.27 0.00 0.00 179.45 178.12 2nsy h ILE 6 N -0.36 1.24 -0.41 2.00 2.04 -0.77 -0.50 117.51 120.75 2nsy h ILE 6 Ca -0.02 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 64.98 2nsy h ILE 6 Cb 0.29 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2nsy h ILE 6 CO 0.03 0.33 0.20 0.24 0.00 0.00 0.00 178.15 178.95 2nsy h MET 7 N 0.82 0.40 -0.41 2.37 2.86 -1.00 -0.15 114.93 119.83 2nsy h MET 7 Ca 0.17 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2nsy h MET 7 Cb 0.35 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2nsy h MET 7 CO 0.01 0.27 0.07 0.00 1.06 0.00 0.00 176.91 178.31 2nsy h ARG 8 N 0.41 0.67 -0.47 1.72 3.08 -0.82 -1.69 114.38 117.28 2nsy h ARG 8 Ca 0.17 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2nsy h ARG 8 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2nsy h ARG 8 CO -0.12 0.71 0.02 0.93 -1.07 0.00 0.00 179.97 180.44 2nsy h GLU 9 N 0.52 0.76 -0.05 0.04 5.08 -0.66 -2.39 114.58 117.88 2nsy h GLU 9 Ca 0.12 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2nsy h GLU 9 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2nsy h GLU 9 CO 0.01 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.06 2nsy n LEU 10 N -4.23 1.82 -1.18 1.33 4.77 -0.11 -4.98 117.00 114.43 2nsy n LEU 10 Ca 0.03 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.27 2nsy n LEU 10 Cb 0.28 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2nsy n LEU 10 CO 0.41 0.32 -0.09 1.41 -1.33 0.00 0.00 177.39 178.11 2nsy n HIS 11 N 0.42 -0.56 -3.33 -1.77 8.25 -0.71 -3.30 115.22 114.21 2nsy n HIS 11 Ca 0.18 0.06 -0.38 0.00 -0.26 0.00 0.00 57.72 57.32 2nsy n HIS 11 Cb 0.40 -2.40 -0.06 0.00 1.12 0.00 0.00 29.99 29.05 2nsy n HIS 11 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nsy s VAL 12 N -2.56 5.06 -0.01 1.59 1.01 -0.74 -4.51 120.40 120.23 2nsy s VAL 12 Ca 0.04 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 2nsy s VAL 12 Cb -0.02 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2nsy s VAL 12 CO 0.05 0.42 0.22 -0.54 0.00 0.00 0.00 175.10 175.25 2nsy s LYS 13 N -0.09 3.51 0.29 2.72 1.02 -1.26 -4.80 119.74 121.12 2nsy s LYS 13 Ca 0.27 -0.19 0.09 0.00 0.02 0.00 0.00 55.97 56.16 2nsy s LYS 13 Cb -0.16 -3.09 0.42 0.00 -0.52 0.00 0.00 37.83 34.47 2nsy s LYS 13 CO 0.13 0.67 1.65 -1.35 -0.92 0.00 0.00 175.35 175.53 2nsy h PRO 14 N 3.97 0.07 -3.66 -1.68 0.11 -1.88 -3.43 132.00 125.50 2nsy h PRO 14 Ca -0.50 -0.04 -0.41 0.00 0.11 0.00 0.00 66.00 65.16 2nsy h PRO 14 Cb 1.19 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.94 2nsy h PRO 14 CO 0.67 0.60 -0.76 -1.12 -0.21 0.00 0.00 178.00 177.18 2nsy s SER 15 N -6.88 1.26 0.17 -2.05 0.01 -1.26 -4.96 113.70 100.00 2nsy s SER 15 Ca -0.02 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.23 2nsy s SER 15 Cb 0.13 -0.35 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 2nsy s SER 15 CO 0.76 -0.18 -0.06 0.27 0.41 0.00 0.00 173.24 174.44 2nsy s ILE 16 N 1.76 1.06 -0.27 1.44 -4.36 -1.26 -5.13 121.20 114.44 2nsy s ILE 16 Ca 0.01 -2.04 -0.05 0.00 -0.26 0.00 0.00 60.65 58.32 2nsy s ILE 16 Cb -0.13 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.59 2nsy s ILE 16 CO -0.04 -0.61 0.02 -0.62 0.24 0.00 0.00 174.94 173.93 2nsy s ASP 17 N -3.20 4.75 0.19 4.36 -1.08 -1.26 -5.02 116.67 115.41 2nsy s ASP 17 Ca 0.20 -0.73 -0.10 0.00 -0.52 0.00 0.00 52.55 51.40 2nsy s ASP 17 Cb 0.04 -1.79 0.10 0.00 -1.46 0.00 0.00 42.92 39.81 2nsy s ASP 17 CO 0.03 -0.15 1.71 -0.65 0.52 0.00 0.00 175.17 176.62 2nsy h PRO 18 N 8.14 1.06 -0.50 4.34 0.11 -1.99 -0.36 132.00 142.80 2nsy h PRO 18 Ca -0.33 -0.25 -0.09 0.00 0.11 0.00 0.00 66.00 65.44 2nsy h PRO 18 Cb 1.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2nsy h PRO 18 CO 0.59 0.94 -0.04 0.87 -0.21 0.00 0.00 178.00 180.16 2nsy h LYS 19 N 0.99 0.91 -0.67 1.05 1.57 -1.97 -1.69 116.57 116.77 2nsy h LYS 19 Ca 0.21 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2nsy h LYS 19 Cb 0.35 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2nsy h LYS 19 CO 0.00 0.96 0.18 0.37 -0.57 0.00 0.00 179.45 180.39 2nsy h GLN 20 N 0.77 1.06 -0.62 3.15 5.75 -1.86 -1.70 115.11 121.66 2nsy h GLN 20 Ca 0.14 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2nsy h GLN 20 Cb 0.57 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 2nsy h GLN 20 CO 0.03 0.94 0.37 0.93 -2.65 0.00 0.00 178.83 178.45 2nsy h GLU 21 N 0.99 0.68 -0.47 1.69 4.39 -0.71 0.34 114.58 121.49 2nsy h GLU 21 Ca 0.21 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2nsy h GLU 21 Cb 0.34 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2nsy h GLU 21 CO -0.00 0.45 0.24 0.82 -1.16 0.00 0.00 179.01 179.36 2nsy h ILE 22 N 0.70 1.18 -0.45 3.13 2.04 -1.14 -1.40 117.51 121.58 2nsy h ILE 22 Ca 0.26 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2nsy h ILE 22 Cb 0.08 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2nsy h ILE 22 CO -0.13 0.20 0.27 -0.08 0.00 0.00 0.00 178.15 178.40 2nsy h GLU 23 N 0.62 0.52 -0.79 2.37 4.81 -0.98 -0.41 114.58 120.73 2nsy h GLU 23 Ca 0.16 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2nsy h GLU 23 Cb 0.10 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2nsy h GLU 23 CO -0.02 0.35 0.33 -0.44 -0.73 0.00 0.00 179.01 178.50 2nsy h ASP 24 N 0.54 1.06 0.31 1.04 3.32 -0.73 0.63 116.42 122.59 2nsy h ASP 24 Ca 0.18 -0.15 -0.29 0.00 0.02 0.00 0.00 57.03 56.79 2nsy h ASP 24 Cb 0.01 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.31 2nsy h ASP 24 CO -0.08 0.93 -1.25 0.03 -1.72 0.00 0.00 179.24 177.14 2nsy h ARG 25 N 1.13 0.49 -0.59 3.56 3.08 -0.89 -0.50 114.38 120.67 2nsy h ARG 25 Ca 0.27 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 2nsy h ARG 25 Cb 0.18 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2nsy h ARG 25 CO -0.03 1.32 0.23 0.28 -1.07 0.00 0.00 179.97 180.71 2nsy h VAL 26 N 0.19 1.23 -0.31 2.04 2.07 -1.04 -2.14 116.25 118.29 2nsy h VAL 26 Ca -0.17 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2nsy h VAL 26 Cb 1.94 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2nsy h VAL 26 CO 0.23 0.28 -0.06 0.78 0.02 0.00 0.00 177.57 178.82 2nsy h ASN 27 N 0.82 0.48 -0.30 0.57 2.35 -0.72 -1.10 115.58 117.67 2nsy h ASN 27 Ca 0.20 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2nsy h ASN 27 Cb 0.21 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2nsy h ASN 27 CO -0.02 0.59 0.15 0.15 -1.65 0.00 0.00 177.43 176.65 2nsy h PHE 28 N 0.47 0.43 -0.54 1.19 3.57 -0.87 0.16 116.94 121.36 2nsy h PHE 28 Ca 0.10 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2nsy h PHE 28 Cb 0.40 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2nsy h PHE 28 CO 0.01 0.39 0.32 -0.07 -2.23 0.00 0.00 178.31 176.73 2nsy h LEU 29 N 0.36 0.53 -0.54 0.59 3.38 -0.79 0.09 115.31 118.92 2nsy h LEU 29 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2nsy h LEU 29 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nsy h LEU 29 CO -0.01 0.37 0.08 0.11 0.09 0.00 0.00 178.44 179.08 2nsy h LYS 30 N 0.65 0.89 -0.53 1.13 1.57 -0.98 -2.37 116.57 116.92 2nsy h LYS 30 Ca 0.22 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2nsy h LYS 30 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2nsy h LYS 30 CO -0.09 0.87 0.02 0.37 -0.57 0.00 0.00 179.45 180.04 2nsy h GLN 31 N 0.78 0.89 -0.29 3.15 4.15 -0.21 -0.10 115.11 123.47 2nsy h GLN 31 Ca 0.16 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.24 2nsy h GLN 31 Cb 0.41 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2nsy h GLN 31 CO 0.01 0.88 -0.20 -0.92 -1.93 0.00 0.00 178.83 176.67 2nsy h TYR 32 N 0.83 0.76 -0.08 3.99 5.03 -0.89 0.28 116.97 126.89 2nsy h TYR 32 Ca 0.16 -0.21 0.02 0.00 2.58 0.00 0.00 58.73 61.29 2nsy h TYR 32 Cb 0.47 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 2nsy h TYR 32 CO 0.03 0.91 -0.05 0.28 -1.32 0.00 0.00 178.16 178.01 2nsy h VAL 33 N 0.40 0.84 -0.12 1.81 2.07 -1.24 -2.33 116.25 117.68 2nsy h VAL 33 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2nsy h VAL 33 Cb 0.74 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2nsy h VAL 33 CO 0.05 0.00 0.06 0.50 0.02 0.00 0.00 177.57 178.20 2nsy h LYS 34 N -0.05 0.18 -0.29 1.57 3.64 -0.70 -0.57 116.57 120.35 2nsy h LYS 34 Ca 0.05 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2nsy h LYS 34 Cb 0.12 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2nsy h LYS 34 CO -0.12 0.25 0.08 -0.22 -2.27 0.00 0.00 179.45 177.17 2nsy h LYS 35 N 0.07 0.19 0.00 1.90 1.63 -0.93 -3.17 116.57 116.25 2nsy h LYS 35 Ca 0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2nsy h LYS 35 Cb 0.13 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2nsy h LYS 35 CO -0.00 0.12 -0.65 0.25 -3.45 0.00 0.00 179.45 175.72 2nsy n THR 36 N -5.06 0.05 -1.91 1.00 -2.24 -0.88 -4.95 114.28 100.28 2nsy n THR 36 Ca -0.00 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2nsy n THR 36 Cb 0.12 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2nsy n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nsy n GLY 37 N 1.47 0.45 3.83 3.38 0.00 -0.27 -4.99 105.19 109.05 2nsy n GLY 37 Ca 0.05 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2nsy n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsy s ALA 38 N -2.60 2.84 -2.32 4.61 0.00 -0.89 -4.99 121.76 118.40 2nsy s ALA 38 Ca 0.00 0.19 0.19 0.00 0.00 0.00 0.00 51.96 52.34 2nsy s ALA 38 Cb 0.00 -3.17 0.19 0.00 0.00 0.00 0.00 23.12 20.14 2nsy s ALA 38 CO 0.00 -0.81 1.14 1.63 0.00 0.00 0.00 175.76 177.72 2nsy n LYS 39 N -2.38 1.76 -0.18 0.00 5.02 -1.26 -4.80 118.16 116.33 2nsy n LYS 39 Ca 0.08 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2nsy n LYS 39 Cb 0.53 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2nsy n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nsy n GLY 40 N 1.09 0.90 3.14 0.72 0.00 -1.26 -1.92 105.19 107.86 2nsy n GLY 40 Ca 0.12 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 2nsy n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nsy s PHE 41 N -3.03 0.82 0.04 1.61 0.08 -0.37 -0.89 117.98 116.24 2nsy s PHE 41 Ca 0.00 -0.79 0.05 0.00 0.12 0.00 0.00 56.93 56.31 2nsy s PHE 41 Cb 0.00 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 2nsy s PHE 41 CO 0.00 -0.13 -0.16 0.54 -0.10 0.00 0.00 175.22 175.37 2nsy s VAL 42 N -2.94 1.24 -0.21 -0.44 0.11 0.04 -0.93 120.40 117.27 2nsy s VAL 42 Ca 0.05 -1.05 -0.16 0.00 -2.93 0.00 0.00 61.98 57.89 2nsy s VAL 42 Cb 0.01 -1.11 0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2nsy s VAL 42 CO -0.03 0.04 0.53 -0.22 -3.33 0.00 0.00 175.10 172.09 2nsy s LEU 43 N -1.16 -0.20 0.05 2.54 2.96 -0.63 -1.55 118.68 120.68 2nsy s LEU 43 Ca 0.03 1.10 -0.31 0.00 -0.22 0.00 0.00 54.13 54.74 2nsy s LEU 43 Cb -0.08 1.80 -0.07 0.00 0.50 0.00 0.00 46.19 48.34 2nsy s LEU 43 CO 0.01 -0.20 1.58 -0.83 -1.32 0.00 0.00 176.35 175.60 2nsy s GLY 44 N 0.77 1.64 -0.40 7.98 0.00 -1.26 -1.11 107.32 114.95 2nsy s GLY 44 Ca -0.04 1.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 2nsy s GLY 44 CO -0.06 2.79 0.23 -0.42 0.00 0.00 0.00 173.10 175.64 2nsy s ILE 45 N 2.61 4.31 -0.41 0.90 -1.09 -0.06 -4.84 121.20 122.63 2nsy s ILE 45 Ca 0.71 -1.19 0.23 0.00 -2.23 0.00 0.00 60.65 58.17 2nsy s ILE 45 Cb -0.37 -3.54 0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2nsy s ILE 45 CO 0.31 -0.39 1.21 0.77 -1.23 0.00 0.00 174.94 175.60 2nsy h SER 46 N 8.40 0.00 0.00 3.58 4.64 -1.91 -3.41 113.55 124.85 2nsy h SER 46 Ca -0.24 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2nsy h SER 46 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2nsy h SER 46 CO 0.72 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2nsy n GLY 47 N 1.23 0.75 4.00 -0.77 0.00 -1.26 -4.43 105.19 104.70 2nsy n GLY 47 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2nsy n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nsy s GLY 48 N -1.78 1.85 0.20 -0.02 0.00 -1.26 -4.58 107.32 101.73 2nsy s GLY 48 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.01 2nsy s GLY 48 CO 0.00 -1.31 1.75 -1.61 0.00 0.00 0.00 173.10 171.93 2nsy h GLN 49 N 0.20 1.12 -0.09 2.90 4.15 -1.95 -2.61 115.11 118.84 2nsy h GLN 49 Ca -0.39 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 58.72 2nsy h GLN 49 Cb 1.29 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2nsy h GLN 49 CO 0.46 0.94 -0.29 -0.44 -1.93 0.00 0.00 178.83 177.57 2nsy h ASP 50 N 1.07 0.41 0.76 -0.69 3.32 -1.94 -1.64 116.42 117.70 2nsy h ASP 50 Ca 0.24 -0.62 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 2nsy h ASP 50 Cb 0.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2nsy h ASP 50 CO -0.01 0.95 -0.40 0.77 -1.72 0.00 0.00 179.24 178.83 2nsy h SER 51 N -0.12 0.00 0.02 6.45 4.64 -1.89 -0.15 113.55 122.50 2nsy h SER 51 Ca -0.01 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2nsy h SER 51 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2nsy h SER 51 CO 0.06 0.40 -0.05 0.74 -0.87 0.00 0.00 176.83 177.11 2nsy h THR 52 N 0.00 0.88 0.03 2.95 2.02 -1.23 0.01 112.91 117.56 2nsy h THR 52 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2nsy h THR 52 Cb 0.88 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2nsy h THR 52 CO 0.05 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.18 2nsy h LEU 53 N -0.09 -0.03 -1.18 2.58 5.85 -1.01 -1.28 115.31 120.14 2nsy h LEU 53 Ca 0.02 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2nsy h LEU 53 Cb 0.11 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2nsy h LEU 53 CO -0.04 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.74 2nsy h ALA 54 N 0.60 1.38 -0.43 1.25 0.00 -1.07 -1.39 119.26 119.60 2nsy h ALA 54 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2nsy h ALA 54 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2nsy h ALA 54 CO 0.01 0.52 0.11 0.78 0.00 0.00 0.00 179.25 180.66 2nsy h GLY 55 N 1.01 0.73 1.33 0.00 0.00 -0.90 -0.40 103.07 104.83 2nsy h GLY 55 Ca 0.25 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2nsy h GLY 55 CO -0.04 0.42 -0.23 -0.09 0.00 0.00 0.00 176.54 176.60 2nsy h ARG 56 N 0.55 0.77 -0.55 4.80 9.65 -0.87 -1.25 114.38 127.48 2nsy h ARG 56 Ca 0.13 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2nsy h ARG 56 Cb 0.31 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2nsy h ARG 56 CO 0.00 0.92 0.35 -0.07 2.80 0.00 0.00 179.97 183.98 2nsy h LEU 57 N 0.67 0.64 -0.58 3.80 3.38 -1.12 -0.47 115.31 121.63 2nsy h LEU 57 Ca 0.09 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2nsy h LEU 57 Cb 0.74 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2nsy h LEU 57 CO 0.06 0.48 0.36 0.00 0.09 0.00 0.00 178.44 179.43 2nsy h ALA 58 N 1.19 0.76 -0.40 1.53 0.00 -0.77 -0.61 119.26 120.95 2nsy h ALA 58 Ca 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2nsy h ALA 58 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2nsy h ALA 58 CO -0.04 0.09 -0.22 0.37 0.00 0.00 0.00 179.25 179.45 2nsy h GLN 59 N 0.71 0.80 -0.73 0.00 5.75 -0.91 -1.15 115.11 119.59 2nsy h GLN 59 Ca 0.23 -0.33 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2nsy h GLN 59 Cb 0.01 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2nsy h GLN 59 CO -0.10 0.95 0.25 -0.07 -2.65 0.00 0.00 178.83 177.21 2nsy h LEU 60 N 0.70 1.03 -0.38 -2.39 3.38 -0.84 -1.41 115.31 115.39 2nsy h LEU 60 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2nsy h LEU 60 Cb 0.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2nsy h LEU 60 CO 0.06 0.94 0.19 0.00 0.09 0.00 0.00 178.44 179.72 2nsy h ALA 61 N 1.20 0.49 -0.06 1.53 0.00 -0.64 -1.35 119.26 120.43 2nsy h ALA 61 Ca 0.24 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2nsy h ALA 61 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2nsy h ALA 61 CO -0.01 0.04 -0.63 -0.39 0.00 0.00 0.00 179.25 178.26 2nsy h VAL 62 N 0.48 1.40 -0.46 0.00 -1.51 -1.04 -0.60 116.25 114.52 2nsy h VAL 62 Ca 0.13 -2.04 -0.04 0.00 -1.23 0.00 0.00 66.70 63.52 2nsy h VAL 62 Cb 0.10 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 2nsy h VAL 62 CO -0.02 0.60 0.13 -0.33 -1.23 0.00 0.00 177.57 176.72 2nsy h GLU 63 N 0.16 0.72 -0.41 5.19 5.08 -1.12 -1.39 114.58 122.82 2nsy h GLU 63 Ca -0.01 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2nsy h GLU 63 Cb 1.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2nsy h GLU 63 CO 0.10 0.71 -0.05 1.03 -1.00 0.00 0.00 179.01 179.79 2nsy h SER 64 N 0.61 0.76 -0.49 1.42 0.87 -0.84 -0.54 113.55 115.34 2nsy h SER 64 Ca 0.15 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 2nsy h SER 64 Cb 0.30 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 2nsy h SER 64 CO -0.00 0.92 0.22 0.40 -0.53 0.00 0.00 176.83 177.84 2nsy h ILE 65 N 0.59 0.91 -0.17 2.23 2.04 -0.92 -1.76 117.51 120.43 2nsy h ILE 65 Ca 0.11 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 2nsy h ILE 65 Cb 0.56 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2nsy h ILE 65 CO 0.03 0.08 -0.53 0.03 0.00 0.00 0.00 178.15 177.76 2nsy h ARG 66 N 0.43 0.49 0.00 2.37 3.08 -1.08 -0.83 114.38 118.85 2nsy h ARG 66 Ca 0.22 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2nsy h ARG 66 Cb 0.17 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2nsy h ARG 66 CO -0.18 0.90 -0.07 1.49 -1.07 0.00 0.00 179.97 181.04 2nsy h GLU 67 N 0.38 0.00 -0.19 0.04 4.81 -0.62 -1.09 114.58 117.92 2nsy h GLU 67 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nsy h GLU 67 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2nsy h GLU 67 CO 0.10 0.07 0.00 0.39 -0.73 0.00 0.00 179.01 178.84 2nsy n GLU 68 N -4.04 1.79 -0.44 1.92 1.02 -0.71 -4.92 120.64 115.27 2nsy n GLU 68 Ca -0.03 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 2nsy n GLU 68 Cb 0.16 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2nsy n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nsy n GLY 69 N 1.16 0.77 3.98 0.62 0.00 -0.41 -5.07 105.19 106.24 2nsy n GLY 69 Ca 0.16 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2nsy n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsy n GLY 70 N -2.44 1.46 3.18 -0.02 0.00 -0.38 -4.99 105.19 102.01 2nsy n GLY 70 Ca 0.00 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2nsy n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nsy s ASP 71 N -4.86 3.44 -0.02 1.61 2.15 -1.26 -4.10 116.67 113.63 2nsy s ASP 71 Ca 0.64 -0.57 -0.26 0.00 0.43 0.00 0.00 52.55 52.80 2nsy s ASP 71 Cb -0.05 -1.54 0.06 0.00 -0.30 0.00 0.00 42.92 41.09 2nsy s ASP 71 CO 0.42 0.02 0.57 0.00 -0.17 0.00 0.00 175.17 176.00 2nsy s ALA 72 N 1.21 -1.48 0.07 3.66 0.00 -1.26 -4.76 121.76 119.20 2nsy s ALA 72 Ca 0.02 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 2nsy s ALA 72 Cb -0.14 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2nsy s ALA 72 CO -0.08 -0.37 0.01 1.14 0.00 0.00 0.00 175.76 176.46 2nsy s GLN 73 N -1.45 0.70 -0.10 0.00 -2.07 -0.81 -4.90 119.66 111.02 2nsy s GLN 73 Ca -0.11 -1.23 0.01 0.00 -1.82 0.00 0.00 55.36 52.21 2nsy s GLN 73 Cb -0.01 0.23 0.02 0.00 -1.09 0.00 0.00 33.01 32.16 2nsy s GLN 73 CO 0.07 -0.16 -0.10 0.12 -1.32 0.00 0.00 175.29 173.89 2nsy s PHE 74 N -3.94 1.59 -0.33 9.60 5.36 -1.26 -1.23 117.98 127.77 2nsy s PHE 74 Ca 0.10 -0.74 -0.10 0.00 -0.96 0.00 0.00 56.93 55.23 2nsy s PHE 74 Cb 0.08 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.53 2nsy s PHE 74 CO -0.08 -0.45 0.16 0.42 -1.46 0.00 0.00 175.22 173.81 2nsy s ILE 75 N 1.28 4.52 0.10 3.12 1.01 -0.10 -2.04 121.20 129.08 2nsy s ILE 75 Ca -0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 2nsy s ILE 75 Cb -0.14 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.89 2nsy s ILE 75 CO -0.04 -0.02 0.80 0.00 0.00 0.00 0.00 174.94 175.68 2nsy s ALA 76 N 1.58 3.38 -0.05 9.38 0.00 -0.18 -1.61 121.76 134.26 2nsy s ALA 76 Ca 0.04 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2nsy s ALA 76 Cb -0.18 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.93 2nsy s ALA 76 CO 0.06 0.13 -0.07 0.54 0.00 0.00 0.00 175.76 176.42 2nsy s VAL 77 N -0.44 0.75 0.06 0.00 0.11 -0.26 -0.61 120.40 120.01 2nsy s VAL 77 Ca 0.39 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 2nsy s VAL 77 Cb -0.22 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2nsy s VAL 77 CO 0.25 0.27 0.98 -0.13 -3.33 0.00 0.00 175.10 173.14 2nsy s ARG 78 N 0.78 4.63 -0.43 1.54 1.81 -0.24 -0.88 118.95 126.15 2nsy s ARG 78 Ca -0.12 1.46 0.10 0.00 -1.72 0.00 0.00 55.73 55.44 2nsy s ARG 78 Cb -0.15 -3.41 0.39 0.00 -0.45 0.00 0.00 34.95 31.33 2nsy s ARG 78 CO 0.02 0.08 0.92 1.28 -0.68 0.00 0.00 175.30 176.91 2nsy n LEU 79 N 3.28 2.79 -4.74 2.53 4.77 -1.26 -1.05 117.00 123.33 2nsy n LEU 79 Ca 0.04 -4.96 -0.36 0.00 -0.03 0.00 0.00 56.01 50.70 2nsy n LEU 79 Cb 0.50 0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2nsy n LEU 79 CO 0.52 2.14 0.86 -2.16 -1.33 0.00 0.00 177.39 177.42 2nsy s PRO 80 N -3.10 2.60 -0.74 3.23 0.04 -1.25 -4.69 135.00 131.09 2nsy s PRO 80 Ca 0.41 1.92 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 2nsy s PRO 80 Cb 0.36 -1.87 0.19 0.00 0.04 0.00 0.00 34.50 33.23 2nsy s PRO 80 CO -0.09 -1.52 0.67 -1.58 0.04 0.00 0.00 177.00 174.52 2nsy s HIS 81 N -1.59 3.62 0.00 0.56 2.46 -1.26 -1.29 115.29 117.79 2nsy s HIS 81 Ca 0.79 -1.90 0.00 0.00 0.47 0.00 0.00 55.06 54.42 2nsy s HIS 81 Cb -0.33 -3.76 0.00 0.00 -0.13 0.00 0.00 32.58 28.36 2nsy s HIS 81 CO 0.39 -0.99 0.00 0.41 -2.47 0.00 0.00 174.74 172.08 2nsy n GLY 82 N 4.24 2.53 3.66 1.59 0.00 -1.26 -4.51 105.19 111.44 2nsy n GLY 82 Ca 0.07 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2nsy n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nsy s THR 83 N 0.00 4.74 -0.11 2.61 2.01 -1.26 -5.02 115.64 118.61 2nsy s THR 83 Ca 0.00 1.91 -0.18 0.00 0.31 0.00 0.00 61.69 63.73 2nsy s THR 83 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2nsy s THR 83 CO 0.00 -0.11 0.49 -1.58 -0.69 0.00 0.00 174.62 172.72 2nsy s GLN 84 N 2.84 4.34 0.36 4.92 0.74 -1.26 -4.98 119.66 126.63 2nsy s GLN 84 Ca 0.42 0.47 0.07 0.00 0.05 0.00 0.00 55.36 56.37 2nsy s GLN 84 Cb -0.16 -3.43 0.68 0.00 1.10 0.00 0.00 33.01 31.20 2nsy s GLN 84 CO 0.09 0.16 1.89 0.37 -0.55 0.00 0.00 175.29 177.24 2nsy h GLN 85 N 6.70 0.39 -0.83 1.67 4.15 -1.95 -1.93 115.11 123.31 2nsy h GLN 85 Ca -0.41 -0.09 -0.51 0.00 0.77 0.00 0.00 58.65 58.41 2nsy h GLN 85 Cb 1.18 -0.05 -0.27 0.00 0.21 0.00 0.00 27.48 28.54 2nsy h GLN 85 CO 0.75 0.48 0.39 -0.40 -1.93 0.00 0.00 178.83 178.12 2nsy n ASP 86 N -4.27 5.00 -0.34 -0.69 5.75 -1.26 -4.66 116.55 116.07 2nsy n ASP 86 Ca 0.00 -3.73 0.20 0.00 -0.01 0.00 0.00 54.79 51.25 2nsy n ASP 86 Cb 0.26 -0.78 0.41 0.00 -1.03 0.00 0.00 41.12 39.98 2nsy n ASP 86 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2nsy h GLU 87 N 1.50 0.47 -0.77 0.11 4.57 -1.71 -0.72 114.58 118.02 2nsy h GLU 87 Ca 0.51 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.70 2nsy h GLU 87 Cb 1.72 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 30.16 2nsy h GLU 87 CO 1.08 0.31 0.48 -0.44 -1.18 0.00 0.00 179.01 179.26 2nsy h ASP 88 N 0.48 0.77 -0.14 1.04 3.32 -1.86 0.15 116.42 120.18 2nsy h ASP 88 Ca 0.67 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.63 2nsy h ASP 88 Cb 1.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2nsy h ASP 88 CO -0.53 0.52 -0.25 0.44 -1.72 0.00 0.00 179.24 177.70 2nsy h ASP 89 N 0.91 0.61 -0.41 6.45 3.32 -1.50 -1.09 116.42 124.72 2nsy h ASP 89 Ca 0.32 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2nsy h ASP 89 Cb 0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2nsy h ASP 89 CO -0.14 0.85 0.06 0.00 -1.72 0.00 0.00 179.24 178.29 2nsy h ALA 90 N 1.20 1.19 -0.44 3.45 0.00 -0.83 0.21 119.26 124.04 2nsy h ALA 90 Ca 0.07 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2nsy h ALA 90 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nsy h ALA 90 CO 0.05 0.54 -0.22 1.96 0.00 0.00 0.00 179.25 181.58 2nsy h GLN 91 N 0.73 0.89 -0.71 0.00 1.08 -0.70 -1.13 115.11 115.26 2nsy h GLN 91 Ca 0.15 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2nsy h GLN 91 Cb 0.37 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2nsy h GLN 91 CO 0.01 1.02 0.41 1.25 -0.95 0.00 0.00 178.83 180.57 2nsy h LEU 92 N 0.77 0.87 -0.76 1.46 5.85 -0.77 -1.20 115.31 121.53 2nsy h LEU 92 Ca 0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2nsy h LEU 92 Cb 0.77 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2nsy h LEU 92 CO 0.06 0.69 0.45 0.00 -0.34 0.00 0.00 178.44 179.31 2nsy h ALA 93 N 1.21 0.96 -0.81 1.25 0.00 -0.62 -1.93 119.26 119.32 2nsy h ALA 93 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2nsy h ALA 93 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2nsy h ALA 93 CO -0.04 0.44 0.39 -0.07 0.00 0.00 0.00 179.25 179.97 2nsy h LEU 94 N 1.03 1.05 -1.00 0.00 3.38 -0.90 0.27 115.31 119.15 2nsy h LEU 94 Ca 0.27 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2nsy h LEU 94 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2nsy h LEU 94 CO -0.05 0.88 -0.08 0.50 0.09 0.00 0.00 178.44 179.79 2nsy h LYS 95 N 1.15 0.63 -0.07 1.13 3.64 -0.79 -0.30 116.57 121.97 2nsy h LYS 95 Ca 0.28 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2nsy h LYS 95 Cb 0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2nsy h LYS 95 CO -0.04 0.71 -0.19 0.35 -2.27 0.00 0.00 179.45 178.01 2nsy h PHE 96 N 0.59 0.32 -0.65 1.91 3.57 -0.90 -3.30 116.94 118.47 2nsy h PHE 96 Ca 0.11 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2nsy h PHE 96 Cb 0.49 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2nsy h PHE 96 CO 0.02 0.81 0.17 0.82 -2.23 0.00 0.00 178.31 177.90 2nsy h ILE 97 N -0.26 1.25 -6.18 1.41 2.04 -0.79 -3.47 117.51 111.51 2nsy h ILE 97 Ca -0.01 -0.90 -0.42 0.00 1.00 0.00 0.00 64.86 64.53 2nsy h ILE 97 Cb 0.81 0.57 0.09 0.00 -0.74 0.00 0.00 36.82 37.55 2nsy h ILE 97 CO 0.04 0.34 -0.93 0.29 0.00 0.00 0.00 178.15 177.90 2nsy n LYS 98 N -4.25 -1.50 -1.73 2.37 5.02 -0.14 -4.82 118.16 113.12 2nsy n LYS 98 Ca 0.05 0.49 -0.34 0.00 -2.02 0.00 0.00 58.31 56.49 2nsy n LYS 98 Cb 0.24 -4.30 0.06 0.00 -0.02 0.00 0.00 35.03 31.01 2nsy n LYS 98 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nsy s PRO 99 N -5.89 2.67 0.16 1.97 0.04 -1.26 -4.93 135.00 127.76 2nsy s PRO 99 Ca 0.44 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2nsy s PRO 99 Cb -0.15 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2nsy s PRO 99 CO 0.85 -1.38 1.66 -0.44 0.04 0.00 0.00 177.00 177.74 2nsy h ASP 100 N 0.09 -0.46 -4.04 6.66 3.32 -1.91 -3.42 116.42 116.67 2nsy h ASP 100 Ca -0.47 0.12 -0.47 0.00 0.02 0.00 0.00 57.03 56.22 2nsy h ASP 100 Cb 1.26 0.26 -0.30 0.00 0.22 0.00 0.00 39.33 40.78 2nsy h ASP 100 CO 0.53 -0.17 -0.81 -0.54 -1.72 0.00 0.00 179.24 176.54 2nsy s LYS 101 N -6.18 1.15 -0.18 3.56 1.02 -0.87 -5.02 119.74 113.23 2nsy s LYS 101 Ca -0.14 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2nsy s LYS 101 Cb 0.13 -1.08 0.04 0.00 -0.52 0.00 0.00 37.83 36.39 2nsy s LYS 101 CO 0.70 0.23 -0.11 0.45 -0.92 0.00 0.00 175.35 175.70 2nsy s SER 102 N -0.12 3.06 0.44 2.83 0.15 -1.26 -1.01 113.70 117.79 2nsy s SER 102 Ca 0.01 -0.71 0.07 0.00 0.70 0.00 0.00 55.95 56.02 2nsy s SER 102 Cb -0.07 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2nsy s SER 102 CO 0.00 -0.12 0.22 0.26 1.20 0.00 0.00 173.24 174.80 2nsy s TRP 103 N 1.46 2.40 -0.07 3.44 0.52 0.21 -4.99 118.94 121.92 2nsy s TRP 103 Ca 0.01 -0.65 -0.07 0.00 0.02 0.00 0.00 56.10 55.41 2nsy s TRP 103 Cb -0.15 -1.95 0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2nsy s TRP 103 CO -0.09 0.06 0.20 0.21 0.02 0.00 0.00 176.95 177.35 2nsy s LYS 104 N -3.98 0.25 -0.19 4.98 2.20 -1.26 -1.08 119.74 120.66 2nsy s LYS 104 Ca 0.38 0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 56.19 2nsy s LYS 104 Cb 0.02 0.12 0.07 0.00 -1.51 0.00 0.00 37.83 36.53 2nsy s LYS 104 CO 0.21 -0.03 0.12 0.12 -0.36 0.00 0.00 175.35 175.41 2nsy s PHE 105 N 0.02 0.11 -0.38 4.03 2.19 -0.21 -4.93 117.98 118.82 2nsy s PHE 105 Ca -0.01 -0.28 -0.29 0.00 0.33 0.00 0.00 56.93 56.69 2nsy s PHE 105 Cb -0.02 -0.65 0.02 0.00 -1.31 0.00 0.00 43.02 41.06 2nsy s PHE 105 CO 0.00 -0.57 1.08 0.34 1.83 0.00 0.00 175.22 177.91 2nsy s ASP 106 N 2.17 6.80 0.00 6.13 -1.08 -1.26 -3.93 116.67 125.50 2nsy s ASP 106 Ca 0.04 0.79 0.31 0.00 -0.52 0.00 0.00 52.55 53.16 2nsy s ASP 106 Cb -0.16 -2.54 1.75 0.00 -1.46 0.00 0.00 42.92 40.51 2nsy s ASP 106 CO -0.13 -1.01 2.14 2.30 0.52 0.00 0.00 175.17 178.99 2nsy n ILE 107 N 6.22 0.01 -0.10 4.11 -5.35 -0.41 -4.38 119.36 119.47 2nsy n ILE 107 Ca 0.11 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2nsy n ILE 107 Cb 0.48 -0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 37.84 2nsy n ILE 107 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nsy h LYS 108 N 0.00 0.44 -0.18 6.28 3.64 -1.90 -1.47 116.57 123.37 2nsy h LYS 108 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2nsy h LYS 108 Cb 0.08 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nsy h LYS 108 CO 0.00 0.40 -0.05 0.66 -2.27 0.00 0.00 179.45 178.19 2nsy h SER 109 N 0.37 0.25 -0.12 4.20 4.64 -1.98 0.14 113.55 121.05 2nsy h SER 109 Ca 0.11 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2nsy h SER 109 Cb 0.10 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2nsy h SER 109 CO -0.01 0.35 -0.12 0.74 -0.87 0.00 0.00 176.83 176.91 2nsy h THR 110 N 0.27 1.36 -0.66 2.95 2.02 -1.77 -0.94 112.91 116.13 2nsy h THR 110 Ca 0.06 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2nsy h THR 110 Cb 0.27 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2nsy h THR 110 CO 0.01 0.37 0.20 0.58 0.37 0.00 0.00 175.52 177.06 2nsy h VAL 111 N -0.10 1.25 -0.46 3.16 2.07 -0.93 -1.03 116.25 120.20 2nsy h VAL 111 Ca 0.02 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 2nsy h VAL 111 Cb 0.65 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2nsy h VAL 111 CO 0.03 0.33 -0.08 0.28 0.02 0.00 0.00 177.57 178.15 2nsy h SER 112 N 0.98 0.87 -0.29 0.57 0.02 -0.72 -0.39 113.55 114.60 2nsy h SER 112 Ca 0.22 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2nsy h SER 112 Cb 0.28 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2nsy h SER 112 CO -0.01 1.01 0.11 0.00 -1.14 0.00 0.00 176.83 176.81 2nsy h ALA 113 N 0.89 0.34 -0.19 3.77 0.00 -0.91 0.45 119.26 123.60 2nsy h ALA 113 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nsy h ALA 113 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2nsy h ALA 113 CO 0.04 -0.28 0.11 0.35 0.00 0.00 0.00 179.25 179.47 2nsy h PHE 114 N 0.25 0.26 -0.46 0.00 3.04 -0.85 -1.41 116.94 117.77 2nsy h PHE 114 Ca 0.13 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.98 2nsy h PHE 114 Cb 0.08 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 2nsy h PHE 114 CO -0.12 0.23 -0.09 0.77 -2.02 0.00 0.00 178.31 177.08 2nsy h SER 115 N 0.22 0.81 -0.41 0.41 0.02 -0.87 -0.01 113.55 113.71 2nsy h SER 115 Ca 0.07 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2nsy h SER 115 Cb 0.05 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2nsy h SER 115 CO -0.01 0.93 -0.19 0.44 -1.14 0.00 0.00 176.83 176.87 2nsy h ASP 116 N 0.75 0.92 -0.68 3.07 3.32 -0.82 -2.24 116.42 120.73 2nsy h ASP 116 Ca 0.13 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2nsy h ASP 116 Cb 0.59 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2nsy h ASP 116 CO 0.04 1.08 0.19 -0.61 -1.72 0.00 0.00 179.24 178.22 2nsy h GLN 117 N 0.79 1.08 -0.39 3.56 5.75 -0.92 -0.96 115.11 124.02 2nsy h GLN 117 Ca 0.11 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2nsy h GLN 117 Cb 0.73 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2nsy h GLN 117 CO 0.06 0.94 0.23 -0.92 -2.65 0.00 0.00 178.83 176.49 2nsy h TYR 118 N 1.01 0.52 -0.36 3.99 5.03 -0.66 -0.37 116.97 126.14 2nsy h TYR 118 Ca 0.22 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.40 2nsy h TYR 118 Cb 0.34 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2nsy h TYR 118 CO 0.03 0.38 -0.28 0.37 -1.32 0.00 0.00 178.16 177.33 2nsy h GLN 119 N 0.51 0.74 -0.57 1.82 4.15 -1.28 -1.83 115.11 118.66 2nsy h GLN 119 Ca 0.14 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 2nsy h GLN 119 Cb 0.01 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2nsy h GLN 119 CO -0.03 0.93 0.08 0.37 -1.93 0.00 0.00 178.83 178.26 2nsy h GLN 120 N 0.64 0.92 0.21 1.69 4.15 -0.75 0.89 115.11 122.85 2nsy h GLN 120 Ca 0.08 -0.23 -0.32 0.00 0.77 0.00 0.00 58.65 58.96 2nsy h GLN 120 Cb 0.79 -0.12 0.04 0.00 0.21 0.00 0.00 27.48 28.40 2nsy h GLN 120 CO 0.07 0.86 -1.36 0.93 -1.93 0.00 0.00 178.83 177.40 2nsy h GLU 121 N 0.87 0.56 0.00 1.69 4.39 -0.89 -3.39 114.58 117.80 2nsy h GLU 121 Ca 0.18 -0.87 -0.15 0.00 0.34 0.00 0.00 59.36 58.85 2nsy h GLU 121 Cb 0.40 0.31 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2nsy h GLU 121 CO 0.01 1.41 -2.03 0.25 -1.16 0.00 0.00 179.01 177.49 2nsy n THR 122 N -3.78 0.56 -0.97 1.13 -2.24 -0.70 -5.00 114.28 103.28 2nsy n THR 122 Ca -0.16 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2nsy n THR 122 Cb 1.05 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2nsy n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nsy n GLY 123 N 1.64 0.52 3.48 3.38 0.00 0.30 -5.02 105.19 109.48 2nsy n GLY 123 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2nsy n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsy s ASP 124 N -2.24 4.07 0.07 1.61 1.01 -1.26 -5.02 116.67 114.92 2nsy s ASP 124 Ca 0.00 -0.19 -0.27 0.00 0.71 0.00 0.00 52.55 52.81 2nsy s ASP 124 Cb 0.00 -0.90 -0.06 0.00 1.01 0.00 0.00 42.92 42.98 2nsy s ASP 124 CO 0.00 0.34 0.83 -1.58 0.21 0.00 0.00 175.17 174.97 2nsy s GLN 125 N -0.70 4.57 0.29 8.23 0.74 -1.26 -3.52 119.66 128.01 2nsy s GLN 125 Ca 0.11 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.42 2nsy s GLN 125 Cb -0.11 -3.36 -0.12 0.00 1.10 0.00 0.00 33.01 30.51 2nsy s GLN 125 CO 0.01 0.27 1.45 1.28 -0.55 0.00 0.00 175.29 177.75 2nsy n LEU 126 N 2.76 3.78 -4.59 3.68 4.77 -1.26 -4.96 117.00 121.18 2nsy n LEU 126 Ca -0.01 1.17 -0.33 0.00 -0.03 0.00 0.00 56.01 56.81 2nsy n LEU 126 Cb 0.50 -1.51 0.13 0.00 -2.33 0.00 0.00 43.42 40.20 2nsy n LEU 126 CO 0.48 -0.22 0.45 0.35 -1.33 0.00 0.00 177.39 177.13 2nsy n THR 127 N 1.49 0.97 -0.35 -5.08 -2.24 -1.26 -4.77 114.28 103.04 2nsy n THR 127 Ca 0.08 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.66 2nsy n THR 127 Cb 0.35 -0.95 0.10 0.00 -2.10 0.00 0.00 70.33 67.73 2nsy n THR 127 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2nsy h ASP 128 N -1.27 1.08 -0.54 3.42 3.58 -1.99 0.15 116.42 120.85 2nsy h ASP 128 Ca -0.45 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 2nsy h ASP 128 Cb 1.29 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2nsy h ASP 128 CO 0.41 0.79 0.09 0.15 -2.88 0.00 0.00 179.24 177.80 2nsy h PHE 129 N 1.28 0.96 -0.42 0.28 3.57 -1.94 -0.21 116.94 120.46 2nsy h PHE 129 Ca 0.34 -0.13 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2nsy h PHE 129 Cb -0.14 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 2nsy h PHE 129 CO -0.00 0.85 -0.29 -0.91 -2.23 0.00 0.00 178.31 175.73 2nsy h ASN 130 N 0.79 0.96 0.09 0.41 2.35 -1.76 -2.03 115.58 116.39 2nsy h ASN 130 Ca 0.17 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 2nsy h ASN 130 Cb 0.41 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2nsy h ASN 130 CO 0.01 1.17 -0.20 0.50 -1.65 0.00 0.00 177.43 177.26 2nsy h LYS 131 N 0.78 0.22 -0.47 0.81 3.64 -0.80 -1.70 116.57 119.05 2nsy h LYS 131 Ca 0.09 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2nsy h LYS 131 Cb 0.86 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2nsy h LYS 131 CO 0.08 0.42 -0.05 0.78 -2.27 0.00 0.00 179.45 178.40 2nsy h GLY 132 N 0.86 0.88 2.00 5.01 0.00 -0.35 -0.94 103.07 110.54 2nsy h GLY 132 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2nsy h GLY 132 CO 0.03 0.58 -0.48 3.43 0.00 0.00 0.00 176.54 180.10 2nsy h ASN 133 N 0.75 0.00 -0.52 0.19 2.35 -0.88 -1.76 115.58 115.71 2nsy h ASN 133 Ca 0.14 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2nsy h ASN 133 Cb 0.53 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 2nsy h ASN 133 CO 0.03 0.48 0.33 0.58 -1.65 0.00 0.00 177.43 177.19 2nsy h VAL 134 N 0.00 1.09 -0.47 2.81 2.07 -0.42 -0.81 116.25 120.52 2nsy h VAL 134 Ca -0.00 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2nsy h VAL 134 Cb 0.87 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2nsy h VAL 134 CO 0.06 0.12 0.26 0.11 0.02 0.00 0.00 177.57 178.15 2nsy h LYS 135 N 0.65 0.51 -0.61 1.57 1.57 -0.63 0.14 116.57 119.78 2nsy h LYS 135 Ca 0.20 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2nsy h LYS 135 Cb -0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2nsy h LYS 135 CO -0.07 0.34 0.09 0.00 -0.57 0.00 0.00 179.45 179.24 2nsy h ALA 136 N 1.22 1.01 -0.02 3.86 0.00 -1.05 -0.90 119.26 123.37 2nsy h ALA 136 Ca 0.19 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2nsy h ALA 136 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nsy h ALA 136 CO -0.10 0.63 -0.63 0.00 0.00 0.00 0.00 179.25 179.14 2nsy h ARG 137 N 0.93 0.09 -0.40 0.00 3.08 -0.88 -2.55 114.38 114.65 2nsy h ARG 137 Ca 0.19 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2nsy h ARG 137 Cb 0.42 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2nsy h ARG 137 CO 0.01 0.69 -0.13 1.15 -1.07 0.00 0.00 179.97 180.62 2nsy h THR 138 N 0.06 1.26 -0.78 2.04 2.02 -0.09 -1.54 112.91 115.88 2nsy h THR 138 Ca -0.01 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 2nsy h THR 138 Cb 1.12 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2nsy h THR 138 CO 0.09 0.40 0.48 0.03 0.37 0.00 0.00 175.52 176.88 2nsy h ARG 139 N 0.66 1.05 -0.45 6.66 3.08 -0.99 -0.32 114.38 124.06 2nsy h ARG 139 Ca 0.11 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2nsy h ARG 139 Cb 0.60 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2nsy h ARG 139 CO 0.04 0.73 0.23 1.98 -1.07 0.00 0.00 179.97 181.87 2nsy h MET 140 N 1.07 0.65 -0.71 0.04 4.05 -0.99 -1.69 114.93 117.33 2nsy h MET 140 Ca 0.28 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2nsy h MET 140 Cb -0.06 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 2nsy h MET 140 CO -0.05 0.54 0.32 0.82 0.23 0.00 0.00 176.91 178.76 2nsy h ILE 141 N 0.59 1.24 -0.49 1.77 2.04 -0.71 -0.67 117.51 121.29 2nsy h ILE 141 Ca 0.16 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2nsy h ILE 141 Cb 0.10 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2nsy h ILE 141 CO -0.02 0.29 0.25 0.00 0.00 0.00 0.00 178.15 178.67 2nsy h ALA 142 N 1.15 0.63 -0.43 1.87 0.00 -0.80 0.14 119.26 121.83 2nsy h ALA 142 Ca 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2nsy h ALA 142 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2nsy h ALA 142 CO -0.03 0.17 0.01 1.96 0.00 0.00 0.00 179.25 181.36 2nsy h GLN 143 N 0.64 0.75 -0.06 0.00 4.20 -0.92 -1.49 115.11 118.23 2nsy h GLN 143 Ca 0.17 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2nsy h GLN 143 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2nsy h GLN 143 CO -0.02 0.82 -0.24 1.88 -0.67 0.00 0.00 178.83 180.59 2nsy h TYR 144 N 0.59 0.12 -0.20 2.96 -1.99 -0.87 -0.42 116.97 117.15 2nsy h TYR 144 Ca 0.12 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 2nsy h TYR 144 Cb 0.48 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.17 2nsy h TYR 144 CO 0.04 0.35 -0.18 0.00 -0.00 0.00 0.00 178.16 178.36 2nsy h ALA 145 N 1.65 0.29 -0.40 3.88 0.00 -0.37 0.11 119.26 124.43 2nsy h ALA 145 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2nsy h ALA 145 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2nsy h ALA 145 CO 0.03 0.21 0.24 0.82 0.00 0.00 0.00 179.25 180.56 2nsy h ILE 146 N 0.16 1.13 -0.77 0.00 2.04 -1.13 0.13 117.51 119.07 2nsy h ILE 146 Ca 0.03 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2nsy h ILE 146 Cb 0.72 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2nsy h ILE 146 CO 0.05 0.14 0.50 1.23 0.00 0.00 0.00 178.15 180.06 2nsy h GLY 147 N 0.53 1.10 0.76 5.37 0.00 -1.02 -0.82 103.07 108.98 2nsy h GLY 147 Ca 0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2nsy h GLY 147 CO -0.03 0.35 -0.04 -1.33 0.00 0.00 0.00 176.54 175.50 2nsy h GLY 148 N 0.99 0.31 1.28 4.60 0.00 -0.45 0.16 103.07 109.97 2nsy h GLY 148 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2nsy h GLY 148 CO -0.09 0.23 0.30 1.46 0.00 0.00 0.00 176.54 178.45 2nsy h GLN 149 N -0.02 0.93 -0.00 4.80 1.08 -0.78 -3.28 115.11 117.83 2nsy h GLN 149 Ca 0.04 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2nsy h GLN 149 Cb 0.47 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2nsy h GLN 149 CO 0.02 0.73 -0.95 0.39 -0.95 0.00 0.00 178.83 178.06 2nsy n GLU 150 N -4.34 0.33 -2.25 1.46 -0.58 -0.33 -5.00 120.64 109.94 2nsy n GLU 150 Ca 0.06 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2nsy n GLU 150 Cb 0.14 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2nsy n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nsy n GLY 151 N 1.48 0.69 3.54 0.62 0.00 0.38 -5.04 105.19 106.85 2nsy n GLY 151 Ca 0.04 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2nsy n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsy s LEU 152 N -0.53 2.76 0.17 0.99 1.43 -0.08 -4.01 118.68 119.42 2nsy s LEU 152 Ca 0.00 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 2nsy s LEU 152 Cb 0.00 -1.18 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 2nsy s LEU 152 CO 0.00 -0.08 0.46 -0.76 0.23 0.00 0.00 176.35 176.20 2nsy s LEU 153 N -3.59 4.24 -0.31 1.79 1.43 -0.07 -4.54 118.68 117.63 2nsy s LEU 153 Ca 0.32 0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.01 2nsy s LEU 153 Cb -0.02 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2nsy s LEU 153 CO 0.17 0.01 0.52 -0.69 0.23 0.00 0.00 176.35 176.58 2nsy s VAL 154 N -1.69 5.04 0.36 -1.59 1.01 -1.26 -0.78 120.40 121.48 2nsy s VAL 154 Ca 0.43 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.76 2nsy s VAL 154 Cb -0.12 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2nsy s VAL 154 CO 0.22 -0.07 1.02 -0.76 0.00 0.00 0.00 175.10 175.51 2nsy s LEU 155 N 2.37 4.26 0.27 3.92 1.43 -0.60 -0.37 118.68 129.96 2nsy s LEU 155 Ca 0.20 2.00 0.10 0.00 -1.03 0.00 0.00 54.13 55.40 2nsy s LEU 155 Cb -0.15 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2nsy s LEU 155 CO 0.11 -0.31 -0.04 -0.83 0.23 0.00 0.00 176.35 175.52 2nsy s GLY 156 N -1.49 1.72 -0.10 -3.19 0.00 -0.32 -4.79 107.32 99.15 2nsy s GLY 156 Ca 0.53 -1.71 0.14 0.00 0.00 0.00 0.00 44.72 43.68 2nsy s GLY 156 CO 0.28 -1.77 1.29 -1.30 0.00 0.00 0.00 173.10 171.60 2nsy n THR 157 N -0.85 1.72 -2.04 0.90 -2.24 -1.26 -4.13 114.28 106.38 2nsy n THR 157 Ca -0.06 -1.59 -0.38 0.00 -2.27 0.00 0.00 64.05 59.75 2nsy n THR 157 Cb 0.59 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2nsy n THR 157 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nsy s ASP 158 N -1.70 5.89 0.30 3.42 2.15 -1.26 -4.87 116.67 120.60 2nsy s ASP 158 Ca 0.31 2.56 -0.04 0.00 0.43 0.00 0.00 52.55 55.80 2nsy s ASP 158 Cb 0.23 -2.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2nsy s ASP 158 CO 0.09 -1.13 0.41 -1.38 -0.17 0.00 0.00 175.17 172.99 2nsy s HIS 159 N -1.39 0.94 0.35 -5.34 -3.43 -1.26 -3.43 115.29 101.74 2nsy s HIS 159 Ca 0.65 -1.19 0.06 0.00 -0.80 0.00 0.00 55.06 53.77 2nsy s HIS 159 Cb -0.35 -0.13 0.64 0.00 -1.43 0.00 0.00 32.58 31.31 2nsy s HIS 159 CO 0.43 -1.01 1.87 0.00 -2.00 0.00 0.00 174.74 174.04 2nsy h ALA 160 N 2.23 1.39 0.00 -1.38 0.00 -1.21 0.17 119.26 120.46 2nsy h ALA 160 Ca -0.29 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nsy h ALA 160 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2nsy h ALA 160 CO 0.40 0.42 0.00 0.00 0.00 0.00 0.00 179.25 180.07 2nsy h ALA 161 N 1.53 1.00 0.05 0.00 0.00 -1.89 -1.24 119.26 118.70 2nsy h ALA 161 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 2nsy h ALA 161 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2nsy h ALA 161 CO 0.02 0.00 -1.93 0.39 0.00 0.00 0.00 179.25 177.73 2nsy n GLU 162 N -2.58 0.69 -0.19 0.00 1.02 -0.98 -4.47 120.64 114.14 2nsy n GLU 162 Ca 0.04 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.33 2nsy n GLU 162 Cb 0.39 -1.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2nsy n GLU 162 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nsy h ALA 163 N 0.60 0.71 -0.08 0.62 0.00 -0.77 -1.41 119.26 118.93 2nsy h ALA 163 Ca -0.38 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2nsy h ALA 163 Cb 2.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2nsy h ALA 163 CO 0.07 0.44 -0.16 -0.24 0.00 0.00 0.00 179.25 179.35 2nsy h VAL 164 N 0.76 1.16 -0.01 0.00 3.04 -1.45 -2.36 116.25 117.39 2nsy h VAL 164 Ca 0.16 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2nsy h VAL 164 Cb 0.39 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2nsy h VAL 164 CO 0.01 0.22 -0.51 0.35 -1.01 0.00 0.00 177.57 176.62 2nsy n THR 165 N -4.29 0.00 -2.70 3.17 -2.24 -1.14 -3.46 114.28 103.62 2nsy n THR 165 Ca -0.02 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.41 2nsy n THR 165 Cb 0.26 0.95 0.02 0.00 -2.10 0.00 0.00 70.33 69.46 2nsy n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nsy n GLY 166 N 1.42 -0.32 2.77 3.38 0.00 -0.62 -4.87 105.19 106.94 2nsy n GLY 166 Ca 0.09 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2nsy n GLY 166 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nsy n PHE 167 N -4.21 2.76 -3.45 1.61 7.35 -0.69 -4.80 117.46 116.04 2nsy n PHE 167 Ca -0.13 -2.77 -0.12 0.00 -0.76 0.00 0.00 57.45 53.67 2nsy n PHE 167 Cb 0.62 -1.84 -0.02 0.00 0.35 0.00 0.00 39.48 38.58 2nsy n PHE 167 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2nsy s PHE 168 N -0.40 -0.49 -0.08 -5.13 -0.12 -1.26 -4.91 117.98 105.59 2nsy s PHE 168 Ca 0.43 0.28 -0.22 0.00 -0.05 0.00 0.00 56.93 57.37 2nsy s PHE 168 Cb 0.12 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 2nsy s PHE 168 CO -0.02 -0.82 0.63 0.99 -0.05 0.00 0.00 175.22 175.96 2nsy s THR 169 N -3.69 5.08 -0.07 -4.49 2.01 -1.26 -4.90 115.64 108.31 2nsy s THR 169 Ca 0.01 1.30 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 2nsy s THR 169 Cb -0.01 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2nsy s THR 169 CO -0.12 0.28 1.98 -0.75 -0.69 0.00 0.00 174.62 175.32 2nsy s LYS 170 N 0.68 3.83 -0.96 4.92 2.20 -1.26 -0.80 119.74 128.34 2nsy s LYS 170 Ca 0.34 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2nsy s LYS 170 Cb -0.17 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 2nsy s LYS 170 CO 0.16 -1.30 0.00 0.66 -0.36 0.00 0.00 175.35 174.51 2nsy n TYR 171 N 8.75 0.00 0.00 4.03 4.01 -1.26 -4.92 117.16 127.78 2nsy n TYR 171 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2nsy n TYR 171 Cb 0.43 -2.08 0.00 0.00 -0.31 0.00 0.00 39.34 37.37 2nsy n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nsy n GLY 172 N -0.93 0.42 0.26 2.72 0.00 0.02 -4.52 105.19 103.14 2nsy n GLY 172 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2nsy n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2nsy h ASP 173 N 0.00 0.00 0.73 1.61 2.03 -1.69 0.17 116.42 119.27 2nsy h ASP 173 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2nsy h ASP 173 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2nsy h ASP 173 CO 0.00 0.00 -0.10 1.23 -1.03 0.00 0.00 179.24 179.34 2nsy h GLY 174 N 1.13 0.00 -7.00 7.15 0.00 -1.74 -3.42 103.07 99.18 2nsy h GLY 174 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2nsy h GLY 174 CO 0.00 0.00 0.55 -0.32 0.00 0.00 0.00 176.54 176.77 2nsy s GLY 175 N -4.21 1.46 0.25 4.60 0.00 0.05 -4.74 107.32 104.73 2nsy s GLY 175 Ca -0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 2nsy s GLY 175 CO 0.57 2.01 0.46 0.00 0.00 0.00 0.00 173.10 176.14 2nsy s ALA 176 N 3.77 -0.12 -0.18 3.20 0.00 -1.26 -4.87 121.76 122.31 2nsy s ALA 176 Ca 0.34 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 2nsy s ALA 176 Cb -0.11 1.09 -0.22 0.00 0.00 0.00 0.00 23.12 23.87 2nsy s ALA 176 CO 0.23 -0.84 0.12 -0.25 0.00 0.00 0.00 175.76 175.02 2nsy n ASP 177 N -0.45 1.89 -3.66 0.00 8.00 0.50 -4.95 116.55 117.87 2nsy n ASP 177 Ca -0.01 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 2nsy n ASP 177 Cb 0.62 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 2nsy n ASP 177 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2nsy s LEU 178 N -6.69 0.34 -0.32 0.64 2.34 -1.13 -5.02 118.68 108.84 2nsy s LEU 178 Ca -0.26 0.09 0.02 0.00 0.06 0.00 0.00 54.13 54.04 2nsy s LEU 178 Cb 0.08 1.77 0.10 0.00 -0.56 0.00 0.00 46.19 47.57 2nsy s LEU 178 CO 0.71 -0.63 0.06 -0.76 -1.06 0.00 0.00 176.35 174.66 2nsy s LEU 179 N -1.83 3.55 0.29 1.48 1.43 -1.26 -1.17 118.68 121.18 2nsy s LEU 179 Ca -0.07 -1.85 0.26 0.00 -1.03 0.00 0.00 54.13 51.43 2nsy s LEU 179 Cb -0.01 -1.28 0.91 0.00 0.03 0.00 0.00 46.19 45.83 2nsy s LEU 179 CO -0.00 -0.38 1.76 1.55 0.23 0.00 0.00 176.35 179.51 2nsy h PRO 180 N 7.83 0.00 -0.12 1.29 0.13 -1.89 -3.28 132.00 135.96 2nsy h PRO 180 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2nsy h PRO 180 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2nsy h PRO 180 CO 0.49 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.54 2nsy n LEU 181 N -2.43 2.87 -4.59 1.56 4.77 -1.26 -4.87 117.00 113.06 2nsy n LEU 181 Ca 0.03 -1.16 -0.46 0.00 -0.03 0.00 0.00 56.01 54.39 2nsy n LEU 181 Cb 0.34 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2nsy n LEU 181 CO 0.26 0.54 0.66 0.41 -1.33 0.00 0.00 177.39 177.93 2nsy n THR 182 N 1.19 1.42 0.00 -5.08 -1.04 -1.22 -2.11 114.28 107.44 2nsy n THR 182 Ca 0.14 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2nsy n THR 182 Cb 0.52 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2nsy n THR 182 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nsy n GLY 183 N 1.67 2.60 3.74 3.41 0.00 -1.21 -4.90 105.19 110.51 2nsy n GLY 183 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2nsy n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsy s LEU 184 N 0.00 4.57 0.85 0.99 1.43 -0.90 -4.10 118.68 121.53 2nsy s LEU 184 Ca 0.00 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.94 2nsy s LEU 184 Cb 0.00 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.73 2nsy s LEU 184 CO 0.00 0.01 1.21 0.42 0.23 0.00 0.00 176.35 178.22 2nsy s THR 185 N -0.72 2.02 0.09 5.49 -4.23 -1.26 -0.85 115.64 116.19 2nsy s THR 185 Ca 0.44 -0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.75 2nsy s THR 185 Cb -0.26 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.52 2nsy s THR 185 CO 0.33 0.00 1.50 0.50 -0.54 0.00 0.00 174.62 176.41 2nsy h LYS 186 N -1.20 0.56 -0.19 3.99 1.63 -1.95 -0.88 116.57 118.53 2nsy h LYS 186 Ca -0.45 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.04 2nsy h LYS 186 Cb 1.30 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 2nsy h LYS 186 CO 0.56 0.74 -0.33 0.07 -3.45 0.00 0.00 179.45 177.04 2nsy h ARG 187 N 0.33 0.39 -0.86 1.90 0.11 -1.94 -1.70 114.38 112.60 2nsy h ARG 187 Ca 0.08 -0.17 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 2nsy h ARG 187 Cb 0.52 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.55 2nsy h ARG 187 CO 0.03 0.68 0.44 1.96 0.10 0.00 0.00 179.97 183.17 2nsy h GLN 188 N 0.34 1.23 -0.83 0.08 4.20 -1.87 -1.24 115.11 117.01 2nsy h GLN 188 Ca 0.04 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2nsy h GLN 188 Cb 0.75 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2nsy h GLN 188 CO 0.06 0.93 0.52 0.78 -0.67 0.00 0.00 178.83 180.44 2nsy h GLY 189 N 1.23 1.20 0.90 3.46 0.00 -0.47 -0.80 103.07 108.60 2nsy h GLY 189 Ca 0.30 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2nsy h GLY 189 CO -0.04 0.47 0.43 -0.09 0.00 0.00 0.00 176.54 177.31 2nsy h ARG 190 N 1.14 0.83 -0.69 4.80 2.43 -0.86 -0.83 114.38 121.19 2nsy h ARG 190 Ca 0.30 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2nsy h ARG 190 Cb -0.07 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 2nsy h ARG 190 CO -0.06 0.55 0.45 1.15 -1.51 0.00 0.00 179.97 180.55 2nsy h THR 191 N 0.85 1.18 -0.64 0.20 2.02 -0.72 -0.24 112.91 115.57 2nsy h THR 191 Ca 0.27 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2nsy h THR 191 Cb -0.01 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2nsy h THR 191 CO -0.09 0.18 0.14 -0.07 0.37 0.00 0.00 175.52 176.05 2nsy h LEU 192 N 0.94 0.98 -1.12 2.58 4.07 -0.76 -1.83 115.31 120.18 2nsy h LEU 192 Ca 0.25 -0.24 0.03 0.00 0.08 0.00 0.00 57.88 58.00 2nsy h LEU 192 Cb -0.09 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.34 2nsy h LEU 192 CO -0.05 0.97 0.60 -0.07 -1.08 0.00 0.00 178.44 178.81 2nsy h LEU 193 N 0.95 1.00 -0.55 1.67 3.38 -0.68 -1.11 115.31 119.97 2nsy h LEU 193 Ca 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2nsy h LEU 193 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2nsy h LEU 193 CO 0.00 0.70 0.13 0.11 0.09 0.00 0.00 178.44 179.48 2nsy h LYS 194 N 1.17 0.88 -0.67 1.13 1.57 -0.81 -1.01 116.57 118.82 2nsy h LYS 194 Ca 0.35 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2nsy h LYS 194 Cb -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2nsy h LYS 194 CO -0.10 0.83 0.41 1.49 -0.57 0.00 0.00 179.45 181.51 2nsy h GLU 195 N 0.78 0.90 -0.02 3.15 4.57 -0.76 -1.48 114.58 121.72 2nsy h GLU 195 Ca 0.17 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2nsy h GLU 195 Cb 0.34 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2nsy h GLU 195 CO 0.00 0.63 0.00 1.28 -1.18 0.00 0.00 179.01 179.74 2nsy n LEU 196 N -4.41 0.44 -0.96 1.64 4.77 -0.47 -4.93 117.00 113.08 2nsy n LEU 196 Ca 0.07 -0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 55.82 2nsy n LEU 196 Cb 0.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2nsy n LEU 196 CO 0.37 0.08 -0.04 0.61 -1.33 0.00 0.00 177.39 177.08 2nsy n GLY 197 N 0.98 0.20 3.74 -0.72 0.00 -0.56 -5.03 105.19 103.81 2nsy n GLY 197 Ca 0.19 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2nsy n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsy s ALA 198 N -2.54 2.25 0.22 4.61 0.00 -0.47 -4.96 121.76 120.86 2nsy s ALA 198 Ca 0.05 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2nsy s ALA 198 Cb -0.02 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2nsy s ALA 198 CO 0.06 -1.65 1.39 -2.14 0.00 0.00 0.00 175.76 173.42 2nsy s PRO 199 N -3.99 4.32 0.48 0.00 0.02 -1.26 -4.84 135.00 129.73 2nsy s PRO 199 Ca 0.71 2.19 0.20 0.00 0.02 0.00 0.00 61.00 64.12 2nsy s PRO 199 Cb -0.26 -3.15 1.21 0.00 0.02 0.00 0.00 34.50 32.32 2nsy s PRO 199 CO 0.44 -0.36 2.04 1.05 -0.33 0.00 0.00 177.00 179.84 2nsy h GLU 200 N 5.34 0.00 -0.96 5.54 4.11 -1.99 -2.14 114.58 124.48 2nsy h GLU 200 Ca -0.45 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.19 2nsy h GLU 200 Cb 1.22 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 2nsy h GLU 200 CO 0.79 0.15 0.62 -0.09 0.07 0.00 0.00 179.01 180.54 2nsy h ARG 201 N 0.00 0.48 0.00 1.06 9.65 -1.98 -0.75 114.38 122.83 2nsy h ARG 201 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2nsy h ARG 201 Cb 0.30 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2nsy h ARG 201 CO 0.02 0.31 0.00 -0.07 2.80 0.00 0.00 179.97 183.03 2nsy h LEU 202 N 0.49 0.00 -0.26 3.80 3.38 -1.73 -2.57 115.31 118.42 2nsy h LEU 202 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2nsy h LEU 202 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2nsy h LEU 202 CO -0.25 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 177.93 2nsy n TYR 203 N -2.69 0.00 0.04 1.13 0.18 -0.72 -3.35 117.16 111.75 2nsy n TYR 203 Ca 0.03 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.86 2nsy n TYR 203 Cb 0.36 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.25 2nsy n TYR 203 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2nsy n LEU 204 N -0.89 0.65 -4.71 -3.48 4.77 -0.37 -4.96 117.00 108.02 2nsy n LEU 204 Ca 0.03 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 2nsy n LEU 204 Cb 0.17 0.04 0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2nsy n LEU 204 CO 0.17 0.02 0.67 -1.59 -1.33 0.00 0.00 177.39 175.33 2nsy s LYS 205 N -3.16 1.43 0.10 3.23 -2.85 -0.98 -4.96 119.74 112.55 2nsy s LYS 205 Ca -0.03 1.19 -0.30 0.00 -1.00 0.00 0.00 55.97 55.83 2nsy s LYS 205 Cb 0.10 -1.80 -0.06 0.00 -2.06 0.00 0.00 37.83 34.00 2nsy s LYS 205 CO 0.82 -2.23 1.21 -1.21 0.10 0.00 0.00 175.35 174.04 2nsy s GLU 206 N -4.80 4.45 0.31 1.78 0.41 -1.26 -5.00 118.70 114.59 2nsy s GLU 206 Ca 0.64 1.82 -0.29 0.00 -0.41 0.00 0.00 54.97 56.73 2nsy s GLU 206 Cb -0.20 -3.31 -0.13 0.00 -1.78 0.00 0.00 34.13 28.72 2nsy s GLU 206 CO 0.57 -0.21 1.25 -2.30 -0.49 0.00 0.00 175.26 174.08 2nsy n PRO 207 N 3.51 1.93 -3.69 0.39 -0.02 -1.26 -4.93 135.00 130.93 2nsy n PRO 207 Ca 0.08 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2nsy n PRO 207 Cb 0.46 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 2nsy n PRO 207 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2nsy s THR 208 N -0.90 0.00 -0.33 3.45 -1.32 -1.26 -1.39 115.64 113.89 2nsy s THR 208 Ca 0.58 -0.04 0.23 0.00 -1.21 0.00 0.00 61.69 61.26 2nsy s THR 208 Cb -0.61 -0.72 0.13 0.00 -1.51 0.00 0.00 72.50 69.78 2nsy s THR 208 CO 0.60 -0.02 1.27 0.00 -2.21 0.00 0.00 174.62 174.25 2nsy h ALA 209 N 5.08 0.69 -6.99 11.08 0.00 -1.94 -3.49 119.26 123.69 2nsy h ALA 209 Ca -0.28 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.02 2nsy h ALA 209 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2nsy h ALA 209 CO 0.21 0.00 -1.01 -3.47 0.00 0.00 0.00 179.25 174.98 2nsy n ASP 210 N -2.81 -3.56 -0.00 0.00 2.03 -1.26 -4.90 116.55 106.05 2nsy n ASP 210 Ca 0.02 -1.31 0.09 0.00 0.52 0.00 0.00 54.79 54.10 2nsy n ASP 210 Cb 0.54 -1.59 -0.12 0.00 -0.72 0.00 0.00 41.12 39.23 2nsy n ASP 210 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2nsy n LEU 211 N -5.06 0.44 -4.80 -2.67 4.77 -1.26 -4.79 117.00 103.64 2nsy n LEU 211 Ca -0.13 -0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.23 2nsy n LEU 211 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2nsy n LEU 211 CO 0.76 0.11 -0.14 -0.76 -1.33 0.00 0.00 177.39 176.03 2nsy s LEU 212 N -3.56 4.31 0.23 2.23 1.43 -1.26 -4.16 118.68 117.89 2nsy s LEU 212 Ca 0.00 0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2nsy s LEU 212 Cb 0.13 -2.14 0.23 0.00 0.03 0.00 0.00 46.19 44.44 2nsy s LEU 212 CO 0.76 0.28 1.60 0.44 0.23 0.00 0.00 176.35 179.66 2nsy h ASP 213 N 5.84 0.58 0.97 2.29 3.32 -1.95 -2.98 116.42 124.49 2nsy h ASP 213 Ca -0.48 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.26 2nsy h ASP 213 Cb 1.19 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2nsy h ASP 213 CO 0.67 0.92 -1.07 -0.33 -1.72 0.00 0.00 179.24 177.71 2nsy h GLU 214 N 0.45 0.00 -2.11 3.56 5.08 -1.95 -3.38 114.58 116.23 2nsy h GLU 214 Ca 0.04 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.87 2nsy h GLU 214 Cb 0.90 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.74 2nsy h GLU 214 CO 0.08 0.12 -0.96 1.63 -1.00 0.00 0.00 179.01 178.88 2nsy n LYS 215 N -2.80 1.81 -1.71 2.33 5.02 -1.25 -5.12 118.16 116.44 2nsy n LYS 215 Ca -0.03 -3.95 -0.38 0.00 -2.02 0.00 0.00 58.31 51.93 2nsy n LYS 215 Cb 0.66 -1.87 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2nsy n LYS 215 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2nsy n PRO 216 N 0.27 1.36 -2.95 1.97 -0.04 -1.12 -3.11 135.00 131.38 2nsy n PRO 216 Ca 0.27 0.51 -0.21 0.00 -0.04 0.00 0.00 63.50 64.03 2nsy n PRO 216 Cb 0.54 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.54 2nsy n PRO 216 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2nsy n GLN 217 N -1.25 -3.73 -1.83 0.54 1.13 -1.26 -4.90 117.38 106.08 2nsy n GLN 217 Ca 0.13 0.77 -0.42 0.00 -1.94 0.00 0.00 57.00 55.54 2nsy n GLN 217 Cb 0.46 -5.54 -0.02 0.00 0.11 0.00 0.00 30.24 25.25 2nsy n GLN 217 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2nsy s GLN 218 N -5.61 4.16 0.38 -1.09 0.74 -1.18 -4.92 119.66 112.15 2nsy s GLN 218 Ca 0.25 2.51 -0.25 0.00 0.05 0.00 0.00 55.36 57.91 2nsy s GLN 218 Cb -0.12 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.82 2nsy s GLN 218 CO 0.30 -0.64 1.07 -1.54 -0.55 0.00 0.00 175.29 173.93 2nsy s SER 219 N 0.82 6.83 0.21 6.67 1.04 -1.26 -4.19 113.70 123.81 2nsy s SER 219 Ca 0.68 2.10 -0.10 0.00 0.48 0.00 0.00 55.95 59.11 2nsy s SER 219 Cb -0.47 -2.59 0.27 0.00 0.10 0.00 0.00 66.02 63.33 2nsy s SER 219 CO 0.39 -0.44 1.73 0.44 0.98 0.00 0.00 173.24 176.34 2nsy h ASP 220 N 2.74 0.17 -0.18 7.02 3.32 -1.59 -1.77 116.42 126.13 2nsy h ASP 220 Ca -0.48 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2nsy h ASP 220 Cb 1.22 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2nsy h ASP 220 CO 0.63 0.10 0.06 -0.33 -1.72 0.00 0.00 179.24 177.98 2nsy h GLU 221 N 0.36 0.35 -0.48 3.56 5.08 -1.83 0.38 114.58 122.00 2nsy h GLU 221 Ca 0.30 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2nsy h GLU 221 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2nsy h GLU 221 CO -0.33 0.34 0.20 1.15 -1.00 0.00 0.00 179.01 179.37 2nsy h THR 222 N 0.35 1.21 -0.39 1.13 2.02 -1.65 0.04 112.91 115.62 2nsy h THR 222 Ca 0.09 -0.64 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 2nsy h THR 222 Cb 0.15 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2nsy h THR 222 CO -0.00 0.24 -0.37 -0.08 0.37 0.00 0.00 175.52 175.68 2nsy h GLU 223 N 0.64 0.94 0.05 6.66 4.81 -1.05 -3.31 114.58 123.32 2nsy h GLU 223 Ca 0.16 -0.48 -0.23 0.00 -0.13 0.00 0.00 59.36 58.68 2nsy h GLU 223 Cb 0.19 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2nsy h GLU 223 CO -0.01 1.14 -1.06 -0.07 -0.73 0.00 0.00 179.01 178.27 2nsy h LEU 224 N 0.77 0.24 0.17 1.64 3.38 -0.82 -3.48 115.31 117.21 2nsy h LEU 224 Ca 0.07 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2nsy h LEU 224 Cb 0.96 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2nsy h LEU 224 CO 0.09 1.14 -0.06 0.61 0.09 0.00 0.00 178.44 180.32 2nsy n GLY 225 N 1.29 0.61 3.26 0.83 0.00 -0.01 -5.01 105.19 106.15 2nsy n GLY 225 Ca -0.04 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2nsy n GLY 225 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nsy s ILE 226 N -2.12 0.04 0.39 -0.61 2.07 -1.25 -5.10 121.20 114.62 2nsy s ILE 226 Ca 0.00 -0.31 -0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2nsy s ILE 226 Cb 0.00 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 2nsy s ILE 226 CO 0.00 -0.17 0.64 -0.94 -1.91 0.00 0.00 174.94 172.56 2nsy s SER 227 N -0.86 6.29 0.38 4.50 1.04 -1.26 -4.50 113.70 119.29 2nsy s SER 227 Ca -0.09 0.65 0.11 0.00 0.48 0.00 0.00 55.95 57.09 2nsy s SER 227 Cb -0.04 -2.12 0.76 0.00 0.10 0.00 0.00 66.02 64.72 2nsy s SER 227 CO 0.03 -0.39 1.88 1.88 0.98 0.00 0.00 173.24 177.62 2nsy h TYR 228 N 0.61 0.16 -0.65 5.02 0.05 -1.99 -1.22 116.97 118.96 2nsy h TYR 228 Ca -0.49 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.24 2nsy h TYR 228 Cb 1.21 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.88 2nsy h TYR 228 CO 0.54 0.37 0.28 -0.44 -1.05 0.00 0.00 178.16 177.87 2nsy h ASP 229 N 0.14 0.85 -0.29 3.88 3.32 -1.99 0.23 116.42 122.56 2nsy h ASP 229 Ca 0.02 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2nsy h ASP 229 Cb 0.49 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2nsy h ASP 229 CO 0.03 0.74 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.89 2nsy h GLU 230 N 0.92 0.55 -0.34 3.56 5.08 -1.83 -0.93 114.58 121.60 2nsy h GLU 230 Ca 0.22 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2nsy h GLU 230 Cb 0.14 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2nsy h GLU 230 CO -0.02 0.75 0.16 0.82 -1.00 0.00 0.00 179.01 179.72 2nsy h ILE 231 N 0.32 0.97 -0.50 3.13 2.04 -1.01 -1.73 117.51 120.72 2nsy h ILE 231 Ca 0.07 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2nsy h ILE 231 Cb 0.55 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2nsy h ILE 231 CO 0.03 0.06 -0.05 0.44 0.00 0.00 0.00 178.15 178.63 2nsy h ASP 232 N 0.33 0.87 -0.57 1.72 3.32 -0.51 -0.34 116.42 121.24 2nsy h ASP 232 Ca 0.15 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2nsy h ASP 232 Cb 0.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2nsy h ASP 232 CO -0.11 0.96 0.37 0.44 -1.72 0.00 0.00 179.24 179.18 2nsy h ASP 233 N 0.81 0.64 0.13 6.45 3.32 -0.97 0.16 116.42 126.95 2nsy h ASP 233 Ca 0.14 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2nsy h ASP 233 Cb 0.56 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2nsy h ASP 233 CO 0.03 0.46 -0.19 0.22 -1.72 0.00 0.00 179.24 178.04 2nsy h TYR 234 N 0.76 -0.50 -0.02 4.55 3.20 -1.01 -0.66 116.97 123.29 2nsy h TYR 234 Ca 0.21 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2nsy h TYR 234 Cb -0.07 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2nsy h TYR 234 CO -0.04 -0.28 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.79 2nsy h LEU 235 N -0.38 0.03 -0.35 2.82 3.38 -0.76 -2.30 115.31 117.76 2nsy h LEU 235 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nsy h LEU 235 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2nsy h LEU 235 CO -0.09 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 178.19 2nsy n GLU 236 N -4.13 1.23 -0.56 1.13 1.02 0.53 -4.78 120.64 115.09 2nsy n GLU 236 Ca -0.02 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.77 2nsy n GLU 236 Cb 0.38 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2nsy n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nsy n GLY 237 N 0.90 0.77 3.79 0.62 0.00 -0.87 -4.17 105.19 106.23 2nsy n GLY 237 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2nsy n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsy s LYS 238 N -0.44 3.51 0.11 1.61 1.02 -0.28 -4.98 119.74 120.30 2nsy s LYS 238 Ca 0.00 1.46 -0.31 0.00 0.02 0.00 0.00 55.97 57.14 2nsy s LYS 238 Cb 0.00 -2.04 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 2nsy s LYS 238 CO 0.00 -0.69 1.66 -1.21 -0.92 0.00 0.00 175.35 174.19 2nsy s GLU 239 N -3.38 4.19 0.26 1.68 0.41 -1.26 -4.61 118.70 115.99 2nsy s GLU 239 Ca 0.69 2.39 0.09 0.00 -0.41 0.00 0.00 54.97 57.73 2nsy s GLU 239 Cb -0.20 -3.44 -0.05 0.00 -1.78 0.00 0.00 34.13 28.66 2nsy s GLU 239 CO 0.26 -0.71 -0.13 0.14 -0.49 0.00 0.00 175.26 174.32 2nsy s VAL 240 N 2.15 1.98 0.51 2.63 -7.23 -1.26 -4.95 120.40 114.23 2nsy s VAL 240 Ca 0.74 -2.24 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 2nsy s VAL 240 Cb -0.42 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 2nsy s VAL 240 CO 0.32 -0.42 1.21 -0.94 -0.31 0.00 0.00 175.10 174.97 2nsy s SER 241 N -3.44 5.76 0.38 4.85 1.04 -1.26 -4.88 113.70 116.14 2nsy s SER 241 Ca 0.28 2.40 0.07 0.00 0.48 0.00 0.00 55.95 59.18 2nsy s SER 241 Cb -0.00 -2.61 0.80 0.00 0.10 0.00 0.00 66.02 64.31 2nsy s SER 241 CO 0.12 -1.21 1.98 0.00 0.98 0.00 0.00 173.24 175.10 2nsy h ALA 242 N 1.62 1.75 -0.73 5.32 0.00 -2.00 -1.55 119.26 123.67 2nsy h ALA 242 Ca -0.50 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2nsy h ALA 242 Cb 1.27 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2nsy h ALA 242 CO 0.58 0.15 0.48 1.57 0.00 0.00 0.00 179.25 182.03 2nsy h LYS 243 N 0.68 0.84 -0.01 0.00 2.10 -1.99 -0.67 116.57 117.52 2nsy h LYS 243 Ca 0.28 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.88 2nsy h LYS 243 Cb 0.26 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2nsy h LYS 243 CO -0.09 0.56 -0.02 0.28 -2.00 0.00 0.00 179.45 178.18 2nsy h VAL 244 N 0.87 1.48 -0.89 0.07 2.07 -1.66 -2.49 116.25 115.70 2nsy h VAL 244 Ca 0.29 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2nsy h VAL 244 Cb 0.08 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2nsy h VAL 244 CO -0.09 0.38 0.57 0.28 0.02 0.00 0.00 177.57 178.73 2nsy h SER 245 N -0.57 0.93 0.03 0.57 0.02 -1.28 -0.93 113.55 112.32 2nsy h SER 245 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nsy h SER 245 Cb 0.63 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2nsy h SER 245 CO 0.00 0.62 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.21 2nsy h GLU 246 N 1.08 -0.05 -0.33 3.45 4.81 -1.16 -0.53 114.58 121.85 2nsy h GLU 246 Ca 0.37 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2nsy h GLU 246 Cb 0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2nsy h GLU 246 CO -0.14 -0.04 0.12 0.00 -0.73 0.00 0.00 179.01 178.23 2nsy h ALA 247 N 0.92 0.43 -0.30 2.92 0.00 -1.13 -2.54 119.26 119.55 2nsy h ALA 247 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2nsy h ALA 247 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nsy h ALA 247 CO -0.01 0.05 -0.52 -0.07 0.00 0.00 0.00 179.25 178.70 2nsy h LEU 248 N 0.38 0.99 -0.94 0.00 3.38 -1.12 -1.95 115.31 116.05 2nsy h LEU 248 Ca 0.11 -0.52 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 2nsy h LEU 248 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2nsy h LEU 248 CO -0.01 1.32 -0.40 -0.33 0.09 0.00 0.00 178.44 179.11 2nsy h GLU 249 N 0.68 0.26 0.07 1.13 5.08 -1.05 -0.23 114.58 120.53 2nsy h GLU 249 Ca 0.02 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2nsy h GLU 249 Cb 1.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2nsy h GLU 249 CO 0.12 0.63 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.50 2nsy h LYS 250 N 0.22 -0.09 -0.95 2.33 3.64 -1.37 -1.63 116.57 118.71 2nsy h LYS 250 Ca 0.02 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2nsy h LYS 250 Cb 0.81 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 2nsy h LYS 250 CO 0.06 0.33 0.63 0.00 -2.27 0.00 0.00 179.45 178.20 2nsy h ARG 251 N -0.55 1.18 -0.27 1.90 3.08 -1.18 -1.40 114.38 117.15 2nsy h ARG 251 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2nsy h ARG 251 Cb 0.47 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2nsy h ARG 251 CO 0.02 0.78 0.08 -0.92 -1.07 0.00 0.00 179.97 178.86 2nsy h TYR 252 N 1.21 0.44 -0.50 3.04 3.20 -0.94 -2.01 116.97 121.40 2nsy h TYR 252 Ca 0.37 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 2nsy h TYR 252 Cb -0.01 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2nsy h TYR 252 CO -0.00 0.47 0.16 1.03 -1.64 0.00 0.00 178.16 178.18 2nsy h SER 253 N 0.27 0.73 0.30 -2.11 0.87 -1.08 -2.63 113.55 109.90 2nsy h SER 253 Ca 0.09 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2nsy h SER 253 Cb 0.24 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2nsy h SER 253 CO -0.00 0.74 -0.13 0.24 -0.53 0.00 0.00 176.83 177.14 2nsy h MET 254 N 0.68 0.00 -0.38 2.24 2.86 -1.05 -2.98 114.93 116.30 2nsy h MET 254 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2nsy h MET 254 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2nsy h MET 254 CO -0.01 0.13 0.00 0.25 1.06 0.00 0.00 176.91 178.34 2nsy n THR 255 N -3.81 1.64 -0.24 2.22 -2.24 -0.77 -4.58 114.28 106.49 2nsy n THR 255 Ca -0.02 -1.36 0.15 0.00 -2.27 0.00 0.00 64.05 60.55 2nsy n THR 255 Cb 0.23 0.15 0.45 0.00 -2.10 0.00 0.00 70.33 69.06 2nsy n THR 255 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2nsy h GLU 256 N 2.39 0.53 -0.14 -0.78 4.81 -1.31 -0.01 114.58 120.06 2nsy h GLU 256 Ca 0.00 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2nsy h GLU 256 Cb 1.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2nsy h GLU 256 CO 0.13 0.35 0.14 1.12 -0.73 0.00 0.00 179.01 180.02 2nsy h HIS 257 N 0.54 0.00 0.00 0.92 2.07 -1.85 -0.68 115.15 116.16 2nsy h HIS 257 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2nsy h HIS 257 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2nsy h HIS 257 CO -0.00 0.00 0.00 0.87 -3.07 0.00 0.00 177.93 175.73 2nsy h LYS 258 N 0.00 0.00 -0.21 5.12 1.57 -1.35 -3.18 116.57 118.52 2nsy h LYS 258 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2nsy h LYS 258 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2nsy h LYS 258 CO -0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2nsy n ARG 259 N -2.45 2.73 -4.32 3.15 1.74 -0.28 -4.96 116.66 112.27 2nsy n ARG 259 Ca 0.04 -2.21 -0.18 0.00 -0.77 0.00 0.00 57.85 54.73 2nsy n ARG 259 Cb 0.36 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 2nsy n ARG 259 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2nsy s GLN 260 N -1.69 1.27 0.90 5.56 -1.52 -1.12 -5.10 119.66 117.95 2nsy s GLN 260 Ca 0.24 -1.55 -0.11 0.00 -1.95 0.00 0.00 55.36 51.99 2nsy s GLN 260 Cb 0.17 -1.03 0.13 0.00 -0.22 0.00 0.00 33.01 32.06 2nsy s GLN 260 CO 0.09 0.17 1.09 0.14 -0.25 0.00 0.00 175.29 176.53 2nsy s VAL 261 N -2.99 2.65 0.34 1.09 -7.23 -1.26 -4.89 120.40 108.10 2nsy s VAL 261 Ca 0.21 0.21 -0.27 0.00 -1.81 0.00 0.00 61.98 60.32 2nsy s VAL 261 Cb -0.00 -2.62 -0.13 0.00 0.56 0.00 0.00 36.38 34.18 2nsy s VAL 261 CO 0.06 -0.27 1.05 -2.65 -0.31 0.00 0.00 175.10 172.97 2nsy n PRO 262 N -3.94 1.47 -2.53 4.82 -0.02 -1.26 -4.87 135.00 128.67 2nsy n PRO 262 Ca 0.07 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 2nsy n PRO 262 Cb 0.55 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 2nsy n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nsy s ALA 263 N -1.13 3.34 0.39 3.55 0.00 -1.26 -5.06 121.76 121.59 2nsy s ALA 263 Ca 0.59 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.42 2nsy s ALA 263 Cb -0.64 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.13 2nsy s ALA 263 CO 0.60 -0.11 0.04 -1.54 0.00 0.00 0.00 175.76 174.74 2nsy s SER 264 N -1.05 3.25 0.00 0.00 1.04 -1.26 -5.02 113.70 110.66 2nsy s SER 264 Ca 0.46 -1.45 0.11 0.00 0.48 0.00 0.00 55.95 55.56 2nsy s SER 264 Cb -0.29 -0.05 0.50 0.00 0.10 0.00 0.00 66.02 66.27 2nsy s SER 264 CO 0.37 -0.62 1.35 1.15 0.98 0.00 0.00 173.24 176.48 2nsy n MET 265 N -0.90 0.02 0.00 4.02 0.00 -1.26 -1.83 117.12 117.17 2nsy n MET 265 Ca -0.06 0.29 0.13 0.00 0.00 0.00 0.00 57.70 58.06 2nsy n MET 265 Cb 0.67 -1.50 0.30 0.00 0.00 0.00 0.00 33.22 32.69 2nsy n MET 265 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2nsy n PHE 266 N -1.47 0.00 -3.59 3.17 3.72 -1.26 -4.83 117.46 113.20 2nsy n PHE 266 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2nsy n PHE 266 Cb 0.13 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 2nsy n PHE 266 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nsy s ASP 267 N -2.17 6.69 0.00 4.37 1.01 -0.76 -4.99 116.67 120.81 2nsy s ASP 267 Ca 0.30 0.83 0.11 0.00 0.71 0.00 0.00 52.55 54.50 2nsy s ASP 267 Cb 0.20 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 2nsy s ASP 267 CO 0.40 0.30 0.58 0.47 0.21 0.00 0.00 175.17 177.13 2nsy n ASP 268 N 1.61 0.89 0.07 0.27 8.00 -1.26 -4.69 116.55 121.45 2nsy n ASP 268 Ca -0.13 -0.95 0.06 0.00 0.71 0.00 0.00 54.79 54.47 2nsy n ASP 268 Cb 0.53 0.76 0.49 0.00 -0.02 0.00 0.00 41.12 42.88 2nsy n ASP 268 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2nsy h TRP 269 N 0.60 0.36 0.00 1.24 5.08 -1.96 -1.80 115.95 119.46 2nsy h TRP 269 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2nsy h TRP 269 Cb 0.33 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 2nsy h TRP 269 CO 0.00 0.22 -0.22 -2.67 -1.28 0.00 0.00 178.44 174.49 2nsy n TRP 270 N -4.49 0.64 1.48 0.12 4.27 -1.26 -5.13 117.44 113.06 2nsy n TRP 270 Ca 0.02 0.19 0.12 0.00 -3.89 0.00 0.00 57.50 53.93 2nsy n TRP 270 Cb 0.08 -0.75 0.70 0.00 -1.36 0.00 0.00 31.31 29.98 2nsy n TRP 270 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03