#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j08 h LEU 3 N 0.00 0.66 -8.69 0.99 5.85 -2.01 -3.40 115.31 108.71 1j08 h LEU 3 Ca 0.00 -0.02 -0.65 0.00 0.84 0.00 0.00 57.88 58.05 1j08 h LEU 3 Cb 0.00 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 40.61 1j08 h LEU 3 CO 0.00 0.49 -0.74 -0.63 -0.34 0.00 0.00 178.44 177.22 1j08 s ILE 4 N -5.65 3.26 0.71 4.05 1.01 -1.26 -5.11 121.20 118.21 1j08 s ILE 4 Ca -0.10 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 1j08 s ILE 4 Cb 0.17 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 40.29 1j08 s ILE 4 CO 0.76 0.52 1.10 -0.94 0.00 0.00 0.00 174.94 176.38 1j08 s SER 5 N 0.29 4.88 0.26 3.58 1.04 -1.26 -4.83 113.70 117.65 1j08 s SER 5 Ca -0.08 1.90 -0.04 0.00 0.48 0.00 0.00 55.95 58.21 1j08 s SER 5 Cb -0.15 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.77 1j08 s SER 5 CO 0.05 -1.78 1.91 -0.33 0.98 0.00 0.00 173.24 174.07 1j08 h GLU 6 N -0.48 1.23 -0.55 4.02 4.39 -1.99 -0.50 114.58 120.71 1j08 h GLU 6 Ca -0.45 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1j08 h GLU 6 Cb 1.24 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 1j08 h GLU 6 CO 0.53 0.82 0.32 1.49 -1.16 0.00 0.00 179.01 181.00 1j08 h GLU 7 N 1.27 0.76 -0.11 2.33 4.81 -2.00 -2.28 114.58 119.36 1j08 h GLU 7 Ca 0.39 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1j08 h GLU 7 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1j08 h GLU 7 CO -0.12 0.57 -0.47 -0.44 -0.73 0.00 0.00 179.01 177.82 1j08 h ASP 8 N 0.74 0.29 -0.51 1.04 3.32 -1.76 -2.43 116.42 117.10 1j08 h ASP 8 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1j08 h ASP 8 Cb 0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1j08 h ASP 8 CO -0.03 0.72 0.29 0.11 -1.72 0.00 0.00 179.24 178.60 1j08 h LYS 9 N 0.22 0.74 -0.29 3.56 1.57 -0.74 0.67 116.57 122.29 1j08 h LYS 9 Ca 0.01 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1j08 h LYS 9 Cb 0.91 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1j08 h LYS 9 CO 0.07 0.55 -0.39 0.00 -0.57 0.00 0.00 179.45 179.12 1j08 h ARG 10 N 0.75 0.78 -0.92 3.15 3.08 -0.97 -1.63 114.38 118.61 1j08 h ARG 10 Ca 0.19 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1j08 h ARG 10 Cb 0.03 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1j08 h ARG 10 CO -0.03 1.08 0.57 0.82 -1.07 0.00 0.00 179.97 181.34 1j08 h ILE 11 N 0.53 1.25 -0.39 2.04 1.08 -0.97 0.17 117.51 121.23 1j08 h ILE 11 Ca 0.03 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1j08 h ILE 11 Cb 0.98 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1j08 h ILE 11 CO 0.09 0.26 0.20 0.40 -0.69 0.00 0.00 178.15 178.41 1j08 h ILE 12 N 1.27 1.16 -0.32 -0.67 2.04 -0.71 0.28 117.51 120.56 1j08 h ILE 12 Ca 0.33 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1j08 h ILE 12 Cb -0.08 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1j08 h ILE 12 CO -0.07 0.17 -0.11 0.11 0.00 0.00 0.00 178.15 178.25 1j08 h LYS 13 N 0.49 0.64 0.40 2.37 1.57 -0.87 -0.07 116.57 121.10 1j08 h LYS 13 Ca 0.14 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1j08 h LYS 13 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1j08 h LYS 13 CO -0.02 0.84 -0.19 1.49 -0.57 0.00 0.00 179.45 181.00 1j08 h GLU 14 N 0.40 -0.51 0.00 3.15 4.22 -0.46 -0.92 114.58 120.46 1j08 h GLU 14 Ca 0.08 0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.42 1j08 h GLU 14 Cb 0.62 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1j08 h GLU 14 CO 0.04 -0.33 -0.80 0.93 -2.18 0.00 0.00 179.01 176.67 1j08 h GLU 15 N -0.54 0.00 0.00 1.92 4.39 -0.50 -3.42 114.58 116.42 1j08 h GLU 15 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1j08 h GLU 15 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1j08 h GLU 15 CO 0.09 0.45 0.00 1.19 -1.16 0.00 0.00 179.01 179.58 1j08 n PHE 16 N -3.12 -0.53 0.26 4.33 3.01 -0.09 -4.88 117.46 116.44 1j08 n PHE 16 Ca -0.01 0.09 0.13 0.00 1.01 0.00 0.00 57.45 58.66 1j08 n PHE 16 Cb 0.77 0.16 0.61 0.00 -0.01 0.00 0.00 39.48 41.01 1j08 n PHE 16 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1j08 h PHE 17 N 0.00 0.00 0.00 1.38 0.04 -1.44 -1.51 116.94 115.42 1j08 h PHE 17 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1j08 h PHE 17 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1j08 h PHE 17 CO 0.00 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.58 1j08 n SER 18 N -2.36 0.27 -1.06 2.17 3.41 -0.35 -2.96 113.62 112.74 1j08 n SER 18 Ca -0.00 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1j08 n SER 18 Cb 0.12 -0.60 0.20 0.00 -0.26 0.00 0.00 64.21 63.67 1j08 n SER 18 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j08 n LYS 19 N -1.76 2.40 -2.25 4.33 5.02 -0.57 -4.99 118.16 120.35 1j08 n LYS 19 Ca 0.06 -2.09 -0.34 0.00 -2.02 0.00 0.00 58.31 53.92 1j08 n LYS 19 Cb 0.35 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1j08 n LYS 19 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1j08 s MET 20 N -1.66 3.43 0.00 1.97 -1.94 -1.16 -4.88 119.30 115.07 1j08 s MET 20 Ca 0.36 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 55.75 1j08 s MET 20 Cb 0.22 -2.03 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1j08 s MET 20 CO 0.31 -0.75 0.00 0.28 -0.01 0.00 0.00 175.02 174.85 1j08 n VAL 21 N -1.47 0.00 -3.29 -6.03 0.31 -1.26 -5.02 118.33 101.56 1j08 n VAL 21 Ca 0.10 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.15 1j08 n VAL 21 Cb 0.52 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1j08 n VAL 21 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1j08 s ASN 22 N -4.86 6.44 0.41 4.52 0.01 -0.13 -5.02 114.94 116.31 1j08 s ASN 22 Ca 0.00 0.73 -0.26 0.00 -0.71 0.00 0.00 52.86 52.62 1j08 s ASN 22 Cb 0.00 -2.15 -0.08 0.00 0.41 0.00 0.00 41.25 39.42 1j08 s ASN 22 CO 0.00 -0.22 1.29 -2.16 -1.51 0.00 0.00 177.10 174.50 1j08 s PRO 23 N -3.63 3.92 -0.06 -0.60 0.04 -1.26 -4.58 135.00 128.82 1j08 s PRO 23 Ca 0.44 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.66 1j08 s PRO 23 Cb -0.11 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 1j08 s PRO 23 CO 0.31 -0.52 -0.21 0.08 0.04 0.00 0.00 177.00 176.70 1j08 s VAL 24 N -1.28 2.46 -0.17 -0.36 1.01 0.16 -0.92 120.40 121.29 1j08 s VAL 24 Ca 0.58 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1j08 s VAL 24 Cb -0.37 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1j08 s VAL 24 CO 0.48 0.57 -0.19 -0.75 0.00 0.00 0.00 175.10 175.21 1j08 s LYS 25 N -0.26 3.04 -0.44 2.72 2.20 -0.44 -1.26 119.74 125.30 1j08 s LYS 25 Ca 0.00 -0.82 -0.22 0.00 -0.36 0.00 0.00 55.97 54.58 1j08 s LYS 25 Cb -0.13 -2.57 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1j08 s LYS 25 CO 0.03 -0.15 0.71 -0.51 -0.36 0.00 0.00 175.35 175.07 1j08 s LEU 26 N 1.16 4.38 -0.46 5.43 1.43 0.21 -1.91 118.68 128.93 1j08 s LEU 26 Ca 0.01 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1j08 s LEU 26 Cb -0.14 -2.83 0.06 0.00 0.03 0.00 0.00 46.19 43.31 1j08 s LEU 26 CO -0.09 -0.83 0.43 -0.63 0.23 0.00 0.00 176.35 175.46 1j08 s ILE 27 N 3.02 5.16 -0.24 -0.59 1.01 -1.00 -0.39 121.20 128.17 1j08 s ILE 27 Ca 0.26 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1j08 s ILE 27 Cb -0.13 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1j08 s ILE 27 CO 0.20 -0.57 0.18 -0.69 0.00 0.00 0.00 174.94 174.07 1j08 s VAL 28 N 1.87 5.34 -0.25 2.92 1.01 0.65 -1.96 120.40 129.99 1j08 s VAL 28 Ca 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1j08 s VAL 28 Cb -0.22 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1j08 s VAL 28 CO 0.09 0.32 0.12 -0.36 0.00 0.00 0.00 175.10 175.27 1j08 s PHE 29 N 1.17 3.18 -0.03 5.22 0.40 0.15 0.75 117.98 128.83 1j08 s PHE 29 Ca 0.08 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.39 1j08 s PHE 29 Cb -0.14 -2.26 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 1j08 s PHE 29 CO 0.06 -0.16 -0.24 0.42 0.70 0.00 0.00 175.22 176.00 1j08 s ILE 30 N 1.39 1.91 0.34 0.64 1.01 0.45 -1.65 121.20 125.28 1j08 s ILE 30 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1j08 s ILE 30 Cb -0.15 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.74 1j08 s ILE 30 CO 0.06 0.54 0.13 0.61 0.00 0.00 0.00 174.94 176.27 1j08 n GLY 31 N 2.69 3.34 0.20 6.18 0.00 -1.26 0.38 105.19 116.72 1j08 n GLY 31 Ca -0.16 -2.29 0.13 0.00 0.00 0.00 0.00 46.02 43.69 1j08 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j08 h LYS 32 N 0.00 0.00 -7.09 1.61 1.79 -1.96 -3.46 116.57 107.45 1j08 h LYS 32 Ca -0.25 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.77 1j08 h LYS 32 Cb 0.83 0.00 0.22 0.00 -1.58 0.00 0.00 32.23 31.70 1j08 h LYS 32 CO 0.41 0.00 -0.09 0.39 -1.08 0.00 0.00 179.45 179.08 1j08 n GLU 33 N -2.92 -2.27 -2.42 3.15 -0.58 -1.26 -4.93 120.64 109.42 1j08 n GLU 33 Ca 0.04 -0.63 -0.38 0.00 -0.42 0.00 0.00 57.16 55.78 1j08 n GLU 33 Cb 0.49 -2.14 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 1j08 n GLU 33 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1j08 s HIS 34 N -2.41 3.19 -0.36 -0.32 5.65 -1.26 -5.01 115.29 114.77 1j08 s HIS 34 Ca 0.67 1.61 0.07 0.00 0.25 0.00 0.00 55.06 57.66 1j08 s HIS 34 Cb -0.24 -3.26 0.18 0.00 -1.18 0.00 0.00 32.58 28.08 1j08 s HIS 34 CO 0.65 -0.95 0.58 0.00 -0.65 0.00 0.00 174.74 174.37 1j08 h GLN 36 N 7.37 0.29 -0.48 0.00 4.15 -2.00 -2.81 115.11 121.63 1j08 h GLN 36 Ca 0.02 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.27 1j08 h GLN 36 Cb 1.17 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 28.70 1j08 h GLN 36 CO 0.13 0.19 0.10 0.66 -1.93 0.00 0.00 178.83 177.99 1j08 n TYR 37 N -5.13 1.57 -0.08 3.99 4.01 -1.26 -4.59 117.16 115.67 1j08 n TYR 37 Ca 0.17 -1.27 -0.10 0.00 -0.16 0.00 0.00 57.90 56.55 1j08 n TYR 37 Cb 0.54 -0.52 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1j08 n TYR 37 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j08 h ASP 39 N 0.65 0.87 -0.56 0.00 3.32 -1.81 -1.52 116.42 117.36 1j08 h ASP 39 Ca 0.07 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1j08 h ASP 39 Cb 0.88 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1j08 h ASP 39 CO 0.08 0.83 0.25 1.56 -1.72 0.00 0.00 179.24 180.24 1j08 h GLN 40 N 0.86 0.86 0.24 3.56 7.50 -1.84 -1.08 115.11 125.21 1j08 h GLN 40 Ca 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1j08 h GLN 40 Cb 0.25 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1j08 h GLN 40 CO -0.01 0.70 -0.12 1.25 -1.50 0.00 0.00 178.83 179.15 1j08 h LEU 41 N 0.85 -0.27 -0.90 1.46 5.85 -0.73 0.52 115.31 122.10 1j08 h LEU 41 Ca 0.21 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1j08 h LEU 41 Cb 0.15 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1j08 h LEU 41 CO -0.02 -0.08 0.55 0.11 -0.34 0.00 0.00 178.44 178.66 1j08 h LYS 42 N -0.45 0.94 -0.44 1.25 1.57 -1.07 0.11 116.57 118.48 1j08 h LYS 42 Ca -0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1j08 h LYS 42 Cb 0.34 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1j08 h LYS 42 CO 0.05 0.62 -0.00 0.37 -0.57 0.00 0.00 179.45 179.92 1j08 h GLN 43 N 0.97 0.71 -0.15 3.15 4.15 -0.76 -2.78 115.11 120.39 1j08 h GLN 43 Ca 0.41 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1j08 h GLN 43 Cb 0.26 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1j08 h GLN 43 CO -0.20 0.72 -0.01 1.25 -1.93 0.00 0.00 178.83 178.66 1j08 h LEU 44 N 0.67 0.27 -1.60 -2.39 5.85 0.20 -2.40 115.31 115.90 1j08 h LEU 44 Ca 0.13 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1j08 h LEU 44 Cb 0.41 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1j08 h LEU 44 CO 0.02 0.52 -0.00 -0.37 -0.34 0.00 0.00 178.44 178.27 1j08 h VAL 45 N 0.00 0.01 0.00 1.05 -1.51 -1.21 -1.87 116.25 112.72 1j08 h VAL 45 Ca 0.04 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 65.03 1j08 h VAL 45 Cb 0.39 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1j08 h VAL 45 CO 0.01 0.00 -0.03 -0.61 -1.23 0.00 0.00 177.57 175.71 1j08 h GLN 46 N 0.00 0.01 -0.78 5.19 4.15 -1.38 -2.78 115.11 119.52 1j08 h GLN 46 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1j08 h GLN 46 Cb 0.47 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 1j08 h GLN 46 CO 0.00 0.93 0.50 0.93 -1.93 0.00 0.00 178.83 179.27 1j08 h GLU 47 N -0.90 1.03 -0.54 1.69 5.08 -1.32 -2.16 114.58 117.46 1j08 h GLU 47 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1j08 h GLU 47 Cb 0.95 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1j08 h GLU 47 CO 0.01 0.69 0.20 -0.07 -1.00 0.00 0.00 179.01 178.84 1j08 h LEU 48 N 1.05 0.71 -0.84 1.33 3.38 -1.45 -2.10 115.31 117.40 1j08 h LEU 48 Ca 0.28 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1j08 h LEU 48 Cb -0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1j08 h LEU 48 CO -0.06 0.65 0.00 -1.20 0.09 0.00 0.00 178.44 177.93 1j08 n SER 49 N -4.33 0.70 -0.02 -0.43 7.64 -0.83 -1.84 113.62 114.50 1j08 n SER 49 Ca 0.04 0.69 0.13 0.00 1.01 0.00 0.00 58.87 60.74 1j08 n SER 49 Cb 0.17 -0.83 0.42 0.00 -1.01 0.00 0.00 64.21 62.96 1j08 n SER 49 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j08 n GLU 50 N -2.29 0.12 0.00 1.43 1.02 -0.79 -3.87 120.64 116.26 1j08 n GLU 50 Ca 0.02 -0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1j08 n GLU 50 Cb 0.21 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.40 1j08 n GLU 50 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j08 n LEU 51 N -1.40 0.52 -3.47 -4.62 4.77 -0.77 -4.95 117.00 107.08 1j08 n LEU 51 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1j08 n LEU 51 Cb 0.33 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1j08 n LEU 51 CO 0.31 0.12 0.47 0.28 -1.33 0.00 0.00 177.39 177.24 1j08 s THR 52 N -2.96 0.00 -1.76 -5.08 -1.32 -1.25 -4.96 115.64 98.31 1j08 s THR 52 Ca 0.12 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.89 1j08 s THR 52 Cb 0.18 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.66 1j08 s THR 52 CO 0.68 0.00 1.86 -0.90 -2.21 0.00 0.00 174.62 174.05 1j08 n ASP 53 N 0.09 0.55 -1.61 8.08 5.75 -1.26 -3.70 116.55 124.45 1j08 n ASP 53 Ca -0.16 -0.71 0.09 0.00 -0.01 0.00 0.00 54.79 54.00 1j08 n ASP 53 Cb 0.62 -0.05 0.36 0.00 -1.03 0.00 0.00 41.12 41.02 1j08 n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1j08 n LYS 54 N -0.84 3.78 -4.30 0.11 5.02 -1.26 -4.92 118.16 115.75 1j08 n LYS 54 Ca 0.16 -2.85 -0.20 0.00 -2.02 0.00 0.00 58.31 53.40 1j08 n LYS 54 Cb 0.27 -1.92 -0.16 0.00 -0.02 0.00 0.00 35.03 33.21 1j08 n LYS 54 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1j08 s LEU 55 N -1.87 1.66 0.18 -0.35 2.96 -1.24 0.37 118.68 120.39 1j08 s LEU 55 Ca 0.51 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1j08 s LEU 55 Cb 0.33 -0.49 -0.00 0.00 0.50 0.00 0.00 46.19 46.52 1j08 s LEU 55 CO 0.24 0.03 0.32 -0.94 -1.32 0.00 0.00 176.35 174.68 1j08 s SER 56 N 0.40 -0.00 0.18 3.68 1.04 -0.39 -4.69 113.70 113.91 1j08 s SER 56 Ca -0.06 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.53 1j08 s SER 56 Cb -0.10 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1j08 s SER 56 CO 0.00 -0.93 0.08 -0.72 0.98 0.00 0.00 173.24 172.66 1j08 s TYR 57 N -3.96 1.09 -0.16 5.02 1.13 -1.26 0.68 117.35 119.89 1j08 s TYR 57 Ca 0.17 -1.26 -0.05 0.00 -1.41 0.00 0.00 57.07 54.52 1j08 s TYR 57 Cb 0.03 -0.58 0.08 0.00 -1.10 0.00 0.00 41.96 40.38 1j08 s TYR 57 CO 0.01 -0.52 0.28 -2.00 -2.51 0.00 0.00 175.55 170.81 1j08 s GLU 58 N -4.08 0.19 -0.16 -3.49 2.12 0.48 -4.88 118.70 108.88 1j08 s GLU 58 Ca 0.31 0.68 -0.21 0.00 0.36 0.00 0.00 54.97 56.12 1j08 s GLU 58 Cb 0.07 -0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 1j08 s GLU 58 CO 0.07 -0.37 0.61 0.42 -0.54 0.00 0.00 175.26 175.46 1j08 s ILE 59 N 2.44 5.06 -0.13 -3.70 -1.09 -1.26 -0.25 121.20 122.27 1j08 s ILE 59 Ca 0.03 1.19 0.02 0.00 -2.23 0.00 0.00 60.65 59.66 1j08 s ILE 59 Cb -0.13 -3.94 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1j08 s ILE 59 CO -0.10 0.17 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.90 1j08 s VAL 60 N 1.49 2.39 -0.75 2.92 1.01 0.23 -4.96 120.40 122.73 1j08 s VAL 60 Ca 0.30 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 1j08 s VAL 60 Cb -0.16 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1j08 s VAL 60 CO 0.12 0.54 1.50 -0.62 0.00 0.00 0.00 175.10 176.64 1j08 s ASP 61 N 0.55 5.90 0.40 3.32 -1.08 -1.26 -0.41 116.67 124.08 1j08 s ASP 61 Ca -0.12 -0.39 0.09 0.00 -0.52 0.00 0.00 52.55 51.61 1j08 s ASP 61 Cb -0.16 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.61 1j08 s ASP 61 CO 0.04 -2.00 1.98 0.15 0.52 0.00 0.00 175.17 175.86 1j08 h PHE 62 N 11.39 0.60 -1.31 -5.34 3.57 -0.38 -3.20 116.94 122.27 1j08 h PHE 62 Ca -0.19 0.02 -0.68 0.00 3.53 0.00 0.00 57.97 60.65 1j08 h PHE 62 Cb 1.07 -0.20 -0.17 0.00 2.79 0.00 0.00 35.95 39.45 1j08 h PHE 62 CO 1.13 0.31 1.58 -0.25 -2.23 0.00 0.00 178.31 178.86 1j08 n ASP 63 N -4.48 7.48 -3.79 0.41 8.00 -1.26 -3.71 116.55 119.20 1j08 n ASP 63 Ca 0.09 -3.27 -0.10 0.00 0.71 0.00 0.00 54.79 52.22 1j08 n ASP 63 Cb 0.27 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.01 1j08 n ASP 63 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1j08 s THR 64 N -2.10 0.11 0.19 -3.53 -4.23 -1.21 -4.97 115.64 99.90 1j08 s THR 64 Ca 0.53 -0.87 -0.12 0.00 -1.18 0.00 0.00 61.69 60.05 1j08 s THR 64 Cb 0.26 -1.09 0.10 0.00 1.34 0.00 0.00 72.50 73.11 1j08 s THR 64 CO -0.16 -0.48 1.85 1.55 -0.54 0.00 0.00 174.62 176.84 1j08 h PRO 65 N 3.00 0.79 -0.53 3.99 0.13 -1.90 -1.52 132.00 135.97 1j08 h PRO 65 Ca -0.33 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1j08 h PRO 65 Cb 1.20 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1j08 h PRO 65 CO 0.50 0.52 -0.04 0.93 -0.23 0.00 0.00 178.00 179.68 1j08 h GLU 66 N 0.81 0.92 -0.41 0.86 3.07 -1.95 -2.55 114.58 115.33 1j08 h GLU 66 Ca 0.23 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1j08 h GLU 66 Cb -0.07 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1j08 h GLU 66 CO -0.06 0.94 0.21 0.78 -1.40 0.00 0.00 179.01 179.48 1j08 h GLY 67 N 0.99 0.62 2.00 -3.84 0.00 -1.56 -2.12 103.07 99.15 1j08 h GLY 67 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1j08 h GLY 67 CO 0.03 0.28 -0.34 0.50 0.00 0.00 0.00 176.54 177.01 1j08 h LYS 68 N 0.52 0.00 -0.21 4.80 1.57 -1.21 -0.70 116.57 121.34 1j08 h LYS 68 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1j08 h LYS 68 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1j08 h LYS 68 CO -0.02 0.34 -0.24 1.49 -0.57 0.00 0.00 179.45 180.45 1j08 h GLU 69 N 0.00 0.54 -0.62 3.15 4.81 -1.20 -0.98 114.58 120.28 1j08 h GLU 69 Ca -0.00 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 58.85 1j08 h GLU 69 Cb 0.76 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1j08 h GLU 69 CO 0.04 0.89 0.08 1.25 -0.73 0.00 0.00 179.01 180.54 1j08 h LEU 70 N 0.22 1.00 -1.25 1.64 5.85 -1.14 -2.26 115.31 119.36 1j08 h LEU 70 Ca 0.03 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1j08 h LEU 70 Cb 0.80 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1j08 h LEU 70 CO 0.06 1.01 0.20 0.00 -0.34 0.00 0.00 178.44 179.37 1j08 h ALA 71 N 1.02 1.41 -0.78 1.25 0.00 -1.04 -1.76 119.26 119.37 1j08 h ALA 71 Ca 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1j08 h ALA 71 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1j08 h ALA 71 CO 0.02 0.45 0.30 1.49 0.00 0.00 0.00 179.25 181.51 1j08 h GLU 72 N 0.71 1.16 0.00 0.00 4.81 -0.64 0.27 114.58 120.89 1j08 h GLU 72 Ca 0.17 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1j08 h GLU 72 Cb 0.14 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1j08 h GLU 72 CO -0.02 0.94 -0.21 0.87 -0.73 0.00 0.00 179.01 179.87 1j08 h LYS 73 N 1.13 0.00 -0.48 1.92 1.57 -0.78 -2.46 116.57 117.46 1j08 h LYS 73 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1j08 h LYS 73 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1j08 h LYS 73 CO -0.02 0.21 0.00 0.66 -0.57 0.00 0.00 179.45 179.73 1j08 n TYR 74 N -4.03 1.05 -3.69 -1.35 4.01 -0.90 -4.97 117.16 107.29 1j08 n TYR 74 Ca -0.02 -0.63 -0.22 0.00 -0.16 0.00 0.00 57.90 56.86 1j08 n TYR 74 Cb 0.28 -0.19 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1j08 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1j08 n ARG 75 N 0.61 -5.52 -3.80 -0.72 1.74 -0.37 -4.98 116.66 103.61 1j08 n ARG 75 Ca 0.21 0.67 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 1j08 n ARG 75 Cb 0.75 -5.40 -0.13 0.00 -1.02 0.00 0.00 32.46 26.66 1j08 n ARG 75 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j08 s ILE 76 N -3.53 3.82 -2.31 0.55 -1.09 0.82 -5.00 121.20 114.46 1j08 s ILE 76 Ca 0.16 -0.59 0.22 0.00 -2.23 0.00 0.00 60.65 58.21 1j08 s ILE 76 Cb -0.08 -2.89 0.41 0.00 -1.58 0.00 0.00 42.46 38.32 1j08 s ILE 76 CO 0.80 0.20 1.37 -0.90 -1.23 0.00 0.00 174.94 175.18 1j08 n ASP 77 N 4.85 3.40 -3.58 3.58 5.75 -1.26 -4.39 116.55 124.90 1j08 n ASP 77 Ca -0.16 -1.97 -0.06 0.00 -0.01 0.00 0.00 54.79 52.59 1j08 n ASP 77 Cb 0.49 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 1j08 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j08 s ARG 78 N -1.41 0.44 0.22 0.11 1.70 -1.26 -5.18 118.95 113.57 1j08 s ARG 78 Ca 0.37 -0.11 0.10 0.00 -0.47 0.00 0.00 55.73 55.63 1j08 s ARG 78 Cb 0.22 0.20 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1j08 s ARG 78 CO 0.30 -0.18 -0.19 0.00 -1.08 0.00 0.00 175.30 174.15 1j08 s ALA 79 N -2.26 2.37 0.53 7.88 0.00 -1.26 -4.34 121.76 124.68 1j08 s ALA 79 Ca 0.07 -1.70 -0.19 0.00 0.00 0.00 0.00 51.96 50.14 1j08 s ALA 79 Cb -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 1j08 s ALA 79 CO -0.05 0.24 1.06 -1.25 0.00 0.00 0.00 175.76 175.76 1j08 s PRO 80 N -3.24 3.56 -0.20 0.00 0.04 -1.26 -4.80 135.00 129.10 1j08 s PRO 80 Ca 0.23 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 1j08 s PRO 80 Cb -0.05 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.53 1j08 s PRO 80 CO 0.10 -0.63 0.85 0.00 0.04 0.00 0.00 177.00 177.37 1j08 s ALA 81 N -2.10 -1.86 -0.05 8.56 0.00 -0.66 -2.94 121.76 122.70 1j08 s ALA 81 Ca 0.67 1.72 0.03 0.00 0.00 0.00 0.00 51.96 54.38 1j08 s ALA 81 Cb -0.17 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1j08 s ALA 81 CO 0.27 -0.31 -0.13 0.99 0.00 0.00 0.00 175.76 176.58 1j08 s THR 82 N -0.36 1.13 -0.16 0.00 2.01 0.25 0.32 115.64 118.83 1j08 s THR 82 Ca -0.02 -0.51 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1j08 s THR 82 Cb -0.03 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1j08 s THR 82 CO 0.01 0.35 -0.13 0.28 -0.69 0.00 0.00 174.62 174.44 1j08 s THR 83 N 0.44 2.85 -0.65 -0.82 -1.32 -0.83 -0.80 115.64 114.51 1j08 s THR 83 Ca -0.10 -0.71 -0.22 0.00 -1.21 0.00 0.00 61.69 59.45 1j08 s THR 83 Cb -0.14 -2.21 0.07 0.00 -1.51 0.00 0.00 72.50 68.71 1j08 s THR 83 CO 0.03 0.51 0.94 -0.63 -2.21 0.00 0.00 174.62 173.25 1j08 s ILE 84 N 0.78 4.37 0.23 5.08 1.01 -0.43 -2.37 121.20 129.87 1j08 s ILE 84 Ca -0.05 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1j08 s ILE 84 Cb -0.15 -4.67 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 1j08 s ILE 84 CO 0.01 -1.43 0.31 0.42 0.00 0.00 0.00 174.94 174.25 1j08 s THR 85 N 3.93 5.06 -0.56 2.92 -4.23 -0.80 -4.35 115.64 117.60 1j08 s THR 85 Ca 0.21 -1.05 -0.17 0.00 -1.18 0.00 0.00 61.69 59.50 1j08 s THR 85 Cb -0.18 -3.73 0.13 0.00 1.34 0.00 0.00 72.50 70.06 1j08 s THR 85 CO 0.10 -0.30 0.56 -1.58 -0.54 0.00 0.00 174.62 172.86 1j08 s GLN 86 N -3.84 3.03 -1.45 3.99 0.74 0.01 -1.33 119.66 120.82 1j08 s GLN 86 Ca 0.34 -1.65 -0.10 0.00 0.05 0.00 0.00 55.36 54.00 1j08 s GLN 86 Cb -0.09 -4.30 0.06 0.00 1.10 0.00 0.00 33.01 29.78 1j08 s GLN 86 CO 0.28 -1.38 0.74 -3.47 -0.55 0.00 0.00 175.29 170.90 1j08 n ASP 87 N 5.45 -4.86 0.00 6.67 2.03 -0.10 -0.55 116.55 125.19 1j08 n ASP 87 Ca -0.12 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.68 1j08 n ASP 87 Cb 0.41 -3.93 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 1j08 n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j08 n GLY 88 N -1.49 1.98 3.68 0.27 0.00 -1.26 -4.98 105.19 103.38 1j08 n GLY 88 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1j08 n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j08 s LYS 89 N -0.92 4.35 -0.02 1.61 2.20 0.29 -4.96 119.74 122.28 1j08 s LYS 89 Ca 0.00 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.77 1j08 s LYS 89 Cb 0.00 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1j08 s LYS 89 CO 0.00 -0.46 1.47 0.34 -0.36 0.00 0.00 175.35 176.34 1j08 s ASP 90 N 1.28 6.79 0.00 1.43 2.15 -1.26 -0.81 116.67 126.25 1j08 s ASP 90 Ca 0.49 2.14 0.10 0.00 0.43 0.00 0.00 52.55 55.70 1j08 s ASP 90 Cb -0.19 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.10 1j08 s ASP 90 CO 0.15 -0.79 1.11 0.49 -0.17 0.00 0.00 175.17 175.96 1j08 n PHE 91 N 5.95 0.30 -1.18 -5.34 3.01 -1.26 -4.97 117.46 113.97 1j08 n PHE 91 Ca 0.14 -0.37 -0.06 0.00 1.01 0.00 0.00 57.45 58.18 1j08 n PHE 91 Cb 0.43 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 1j08 n PHE 91 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j08 n GLY 92 N 0.44 0.83 3.31 1.37 0.00 -1.26 -3.84 105.19 106.04 1j08 n GLY 92 Ca 0.09 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1j08 n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j08 s VAL 93 N -2.12 4.99 0.12 1.61 1.01 -1.26 -0.03 120.40 124.72 1j08 s VAL 93 Ca 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 61.98 60.61 1j08 s VAL 93 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1j08 s VAL 93 CO 0.00 -0.76 -0.16 -0.13 0.00 0.00 0.00 175.10 174.05 1j08 s ARG 94 N 1.56 1.07 -0.16 2.72 3.00 -0.40 -1.32 118.95 125.42 1j08 s ARG 94 Ca 0.04 -1.24 0.00 0.00 0.00 0.00 0.00 55.73 54.53 1j08 s ARG 94 Cb -0.28 -1.03 0.03 0.00 0.00 0.00 0.00 34.95 33.68 1j08 s ARG 94 CO 0.03 0.21 -0.10 0.71 0.00 0.00 0.00 175.30 176.15 1j08 s TYR 95 N -1.95 2.03 -0.51 -0.53 1.51 0.02 -1.41 117.35 116.52 1j08 s TYR 95 Ca 0.09 -1.23 -0.15 0.00 -1.01 0.00 0.00 57.07 54.77 1j08 s TYR 95 Cb -0.06 -1.48 0.11 0.00 -0.11 0.00 0.00 41.96 40.41 1j08 s TYR 95 CO 0.04 -0.66 0.44 -0.06 -1.11 0.00 0.00 175.55 174.20 1j08 s PHE 96 N 1.53 3.27 0.00 2.71 0.40 0.26 -0.58 117.98 125.56 1j08 s PHE 96 Ca 0.02 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.12 1j08 s PHE 96 Cb -0.14 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1j08 s PHE 96 CO -0.09 -0.94 0.00 0.41 0.70 0.00 0.00 175.22 175.31 1j08 n GLY 97 N 5.19 0.01 3.82 4.36 0.00 -1.15 -0.59 105.19 116.83 1j08 n GLY 97 Ca -0.13 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.23 1j08 n GLY 97 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1j08 s ILE 98 N -0.24 5.16 -1.25 -0.61 2.07 -1.26 -4.79 121.20 120.28 1j08 s ILE 98 Ca 0.00 0.69 -0.08 0.00 -1.41 0.00 0.00 60.65 59.85 1j08 s ILE 98 Cb 0.00 -3.65 -0.09 0.00 0.13 0.00 0.00 42.46 38.85 1j08 s ILE 98 CO 0.00 0.54 2.70 -2.65 -1.91 0.00 0.00 174.94 173.62 1j08 n PRO 99 N 2.20 2.99 -2.24 3.50 -0.02 -1.26 -4.93 135.00 135.24 1j08 n PRO 99 Ca -0.14 -1.83 -0.26 0.00 -2.02 0.00 0.00 63.50 59.25 1j08 n PRO 99 Cb 0.53 -2.61 0.08 0.00 -0.02 0.00 0.00 33.50 31.48 1j08 n PRO 99 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j08 s ALA 100 N 2.50 3.18 0.00 3.55 0.00 -1.26 -2.74 121.76 127.00 1j08 s ALA 100 Ca 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1j08 s ALA 100 Cb 0.16 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1j08 s ALA 100 CO -0.05 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1j08 n GLY 101 N -2.94 3.01 0.02 0.00 0.00 -1.26 -1.79 105.19 102.23 1j08 n GLY 101 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1j08 n GLY 101 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j08 n HIS 102 N 14.00 0.12 0.61 1.61 8.25 -0.48 -2.24 115.22 137.10 1j08 n HIS 102 Ca 0.00 0.05 0.13 0.00 -0.26 0.00 0.00 57.72 57.64 1j08 n HIS 102 Cb 0.00 -0.58 0.41 0.00 1.12 0.00 0.00 29.99 30.94 1j08 n HIS 102 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1j08 n GLU 103 N -1.61 0.26 -0.05 -0.41 -0.58 -0.74 -3.95 120.64 113.56 1j08 n GLU 103 Ca 0.02 0.23 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 1j08 n GLU 103 Cb 0.13 -1.81 -0.05 0.00 -0.57 0.00 0.00 31.44 29.14 1j08 n GLU 103 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1j08 h PHE 104 N 0.00 0.27 -0.74 -0.32 3.57 -1.25 -1.69 116.94 116.78 1j08 h PHE 104 Ca 0.00 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1j08 h PHE 104 Cb 0.72 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1j08 h PHE 104 CO 0.00 0.39 0.49 0.00 -2.23 0.00 0.00 178.31 176.95 1j08 h ALA 105 N 0.85 1.59 -0.55 2.41 0.00 -1.80 -0.75 119.26 121.01 1j08 h ALA 105 Ca 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1j08 h ALA 105 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1j08 h ALA 105 CO -0.00 0.33 -0.02 0.00 0.00 0.00 0.00 179.25 179.56 1j08 h ALA 106 N 1.58 0.92 -0.40 0.00 0.00 -1.68 -0.72 119.26 118.97 1j08 h ALA 106 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1j08 h ALA 106 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1j08 h ALA 106 CO -0.09 0.64 0.22 0.35 0.00 0.00 0.00 179.25 180.37 1j08 h PHE 107 N 0.88 0.54 -0.57 0.00 3.57 -0.23 -0.77 116.94 120.36 1j08 h PHE 107 Ca 0.16 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 1j08 h PHE 107 Cb 0.54 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1j08 h PHE 107 CO 0.03 0.41 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.40 1j08 h LEU 108 N 0.51 1.03 -0.90 0.59 3.38 -1.01 -2.33 115.31 116.59 1j08 h LEU 108 Ca 0.14 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1j08 h LEU 108 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1j08 h LEU 108 CO -0.02 1.11 0.43 -0.33 0.09 0.00 0.00 178.44 179.72 1j08 h GLU 109 N 0.92 1.22 -0.55 1.13 5.08 -0.91 -2.28 114.58 119.19 1j08 h GLU 109 Ca 0.15 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1j08 h GLU 109 Cb 0.62 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1j08 h GLU 109 CO 0.04 0.92 0.04 -0.44 -1.00 0.00 0.00 179.01 178.57 1j08 h ASP 110 N 1.21 0.88 -0.82 1.42 3.32 -0.95 -1.31 116.42 120.18 1j08 h ASP 110 Ca 0.30 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1j08 h ASP 110 Cb 0.09 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1j08 h ASP 110 CO -0.04 0.92 0.53 0.40 -1.72 0.00 0.00 179.24 179.33 1j08 h ILE 111 N 0.85 1.17 -0.20 0.35 2.04 -0.91 -0.40 117.51 120.41 1j08 h ILE 111 Ca 0.17 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1j08 h ILE 111 Cb 0.46 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1j08 h ILE 111 CO 0.02 0.19 -0.05 0.58 0.00 0.00 0.00 178.15 178.90 1j08 h VAL 112 N 1.07 1.28 -0.60 1.67 2.07 -0.97 -1.67 116.25 119.11 1j08 h VAL 112 Ca 0.31 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1j08 h VAL 112 Cb -0.06 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1j08 h VAL 112 CO -0.09 0.31 0.33 0.44 0.02 0.00 0.00 177.57 178.59 1j08 h ASP 113 N 0.11 0.75 -0.40 0.57 3.32 -0.98 -0.73 116.42 119.07 1j08 h ASP 113 Ca 0.05 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1j08 h ASP 113 Cb 0.49 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1j08 h ASP 113 CO 0.02 0.62 -0.04 0.58 -1.72 0.00 0.00 179.24 178.70 1j08 h VAL 114 N 0.81 1.25 -0.53 -1.35 2.07 -1.09 0.60 116.25 118.01 1j08 h VAL 114 Ca 0.21 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1j08 h VAL 114 Cb 0.04 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1j08 h VAL 114 CO -0.03 0.37 0.19 -1.28 0.02 0.00 0.00 177.57 176.84 1j08 h SER 115 N 0.75 0.71 1.26 0.57 0.87 -0.76 -2.36 113.55 114.60 1j08 h SER 115 Ca 0.14 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1j08 h SER 115 Cb 0.51 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1j08 h SER 115 CO 0.03 0.66 -0.76 0.11 -0.53 0.00 0.00 176.83 176.33 1j08 h LYS 116 N 0.77 0.00 -3.19 2.24 1.57 -0.65 -0.31 116.57 117.00 1j08 h LYS 116 Ca 0.18 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.68 1j08 h LYS 116 Cb 0.19 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.54 1j08 h LYS 116 CO -0.01 0.18 -0.41 0.41 -0.57 0.00 0.00 179.45 179.04 1j08 n GLY 117 N 1.22 -0.14 3.80 3.86 0.00 0.21 -4.96 105.19 109.17 1j08 n GLY 117 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1j08 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j08 s ASP 118 N -2.80 -0.09 0.25 1.61 3.68 -1.00 -4.85 116.67 113.47 1j08 s ASP 118 Ca 0.20 -0.87 -0.01 0.00 2.13 0.00 0.00 52.55 54.00 1j08 s ASP 118 Cb -0.09 0.76 -0.03 0.00 -1.45 0.00 0.00 42.92 42.11 1j08 s ASP 118 CO 0.25 -1.45 0.25 0.42 0.13 0.00 0.00 175.17 174.78 1j08 s THR 119 N -3.32 0.00 -0.35 1.71 -4.23 -1.26 -4.67 115.64 103.52 1j08 s THR 119 Ca 0.15 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 58.87 1j08 s THR 119 Cb -0.05 -2.47 0.72 0.00 1.34 0.00 0.00 72.50 72.04 1j08 s THR 119 CO 0.09 0.00 1.79 -0.90 -0.54 0.00 0.00 174.62 175.07 1j08 n ASP 120 N -0.70 4.68 -4.72 3.99 5.68 -1.26 -4.99 116.55 119.22 1j08 n ASP 120 Ca 0.03 -3.21 -0.34 0.00 -0.50 0.00 0.00 54.79 50.76 1j08 n ASP 120 Cb 0.64 -0.75 0.09 0.00 -1.14 0.00 0.00 41.12 39.96 1j08 n ASP 120 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1j08 s LEU 121 N -2.91 3.30 0.69 -2.12 1.43 -1.26 -4.97 118.68 112.85 1j08 s LEU 121 Ca 0.54 2.32 -0.15 0.00 -1.03 0.00 0.00 54.13 55.80 1j08 s LEU 121 Cb 0.43 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 42.09 1j08 s LEU 121 CO 0.13 -2.25 1.16 -0.04 0.23 0.00 0.00 176.35 175.58 1j08 s MET 122 N -3.97 2.47 0.18 1.70 -1.94 -1.26 -4.78 119.30 111.70 1j08 s MET 122 Ca 0.73 1.59 -0.13 0.00 -1.71 0.00 0.00 55.69 56.17 1j08 s MET 122 Cb -0.28 -1.89 0.17 0.00 2.01 0.00 0.00 34.83 34.84 1j08 s MET 122 CO 0.46 -1.55 1.72 0.37 -0.01 0.00 0.00 175.02 176.01 1j08 h GLN 123 N -0.11 0.25 -0.79 2.03 5.75 -2.00 -1.00 115.11 119.24 1j08 h GLN 123 Ca -0.47 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.05 1j08 h GLN 123 Cb 1.27 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.72 1j08 h GLN 123 CO 0.52 0.16 0.52 -0.44 -2.65 0.00 0.00 178.83 176.95 1j08 h ASP 124 N 0.26 0.84 -0.10 -0.69 3.32 -1.99 -0.85 116.42 117.20 1j08 h ASP 124 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1j08 h ASP 124 Cb 0.30 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1j08 h ASP 124 CO -0.29 0.57 0.01 0.28 -1.72 0.00 0.00 179.24 178.09 1j08 h SER 125 N 0.97 0.16 -0.40 6.45 0.02 -1.58 -1.82 113.55 117.34 1j08 h SER 125 Ca 0.32 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1j08 h SER 125 Cb 0.05 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1j08 h SER 125 CO -0.09 0.40 0.25 0.11 -1.14 0.00 0.00 176.83 176.36 1j08 h LYS 126 N -0.09 0.54 -0.32 3.45 1.57 -0.88 0.07 116.57 120.91 1j08 h LYS 126 Ca 0.03 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1j08 h LYS 126 Cb 0.32 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1j08 h LYS 126 CO 0.00 0.38 -0.04 1.49 -0.57 0.00 0.00 179.45 180.71 1j08 h GLU 127 N 0.53 0.04 0.16 3.15 4.57 -1.10 0.35 114.58 122.29 1j08 h GLU 127 Ca 0.15 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1j08 h GLU 127 Cb -0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1j08 h GLU 127 CO -0.03 0.03 -0.08 0.93 -1.18 0.00 0.00 179.01 178.68 1j08 h GLU 128 N 0.04 -0.21 -0.50 1.92 4.39 -0.97 -3.14 114.58 116.11 1j08 h GLU 128 Ca 0.15 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.91 1j08 h GLU 128 Cb 0.22 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1j08 h GLU 128 CO -0.29 0.05 0.33 0.28 -1.16 0.00 0.00 179.01 178.22 1j08 h VAL 129 N -0.46 1.02 0.00 3.13 2.07 -0.81 -1.03 116.25 120.17 1j08 h VAL 129 Ca -0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1j08 h VAL 129 Cb 0.36 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1j08 h VAL 129 CO 0.04 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.18 1j08 n SER 130 N -4.47 0.64 -0.00 0.57 3.41 0.10 -2.35 113.62 111.51 1j08 n SER 130 Ca 0.06 0.72 -0.01 0.00 -0.26 0.00 0.00 58.87 59.38 1j08 n SER 130 Cb 0.19 -0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 63.19 1j08 n SER 130 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j08 n LYS 131 N -2.27 0.64 -1.65 4.33 5.02 -0.40 -4.87 118.16 118.96 1j08 n LYS 131 Ca 0.00 0.12 -0.53 0.00 -2.02 0.00 0.00 58.31 55.88 1j08 n LYS 131 Cb 0.14 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 1j08 n LYS 131 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1j08 n ILE 132 N -2.78 0.38 -0.20 -0.18 5.41 -0.99 -4.83 119.36 116.18 1j08 n ILE 132 Ca -0.14 -0.11 0.02 0.00 1.00 0.00 0.00 62.75 63.53 1j08 n ILE 132 Cb 0.87 -1.53 0.05 0.00 -0.71 0.00 0.00 39.64 38.33 1j08 n ILE 132 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1j08 n ASP 133 N 6.65 2.24 -4.73 4.38 2.03 -1.26 -4.84 116.55 121.02 1j08 n ASP 133 Ca 0.28 -2.18 -0.23 0.00 0.52 0.00 0.00 54.79 53.19 1j08 n ASP 133 Cb 0.20 -0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.43 1j08 n ASP 133 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1j08 s LYS 134 N -1.31 2.45 -0.18 -0.67 1.02 -1.26 -5.03 119.74 114.75 1j08 s LYS 134 Ca 0.09 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.34 1j08 s LYS 134 Cb 0.07 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1j08 s LYS 134 CO 0.03 0.19 1.35 -0.51 -0.92 0.00 0.00 175.35 175.49 1j08 s ASP 135 N -3.82 6.81 -0.03 2.83 1.01 -1.26 -4.66 116.67 117.54 1j08 s ASP 135 Ca 0.36 1.66 0.05 0.00 0.71 0.00 0.00 52.55 55.34 1j08 s ASP 135 Cb -0.04 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1j08 s ASP 135 CO 0.23 -0.89 -0.20 -0.69 0.21 0.00 0.00 175.17 173.84 1j08 s VAL 136 N 3.88 1.59 -0.13 -1.27 1.01 0.16 -0.42 120.40 125.22 1j08 s VAL 136 Ca 0.59 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1j08 s VAL 136 Cb -0.22 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1j08 s VAL 136 CO 0.19 0.45 -0.11 -0.60 0.00 0.00 0.00 175.10 175.03 1j08 s ARG 137 N -0.20 1.93 -0.30 2.72 3.52 -0.51 -0.38 118.95 125.74 1j08 s ARG 137 Ca 0.01 -0.42 -0.07 0.00 -0.13 0.00 0.00 55.73 55.12 1j08 s ARG 137 Cb -0.10 -1.84 0.01 0.00 -1.56 0.00 0.00 34.95 31.45 1j08 s ARG 137 CO 0.01 -0.23 0.09 0.42 -0.81 0.00 0.00 175.30 174.77 1j08 s ILE 138 N 1.54 4.02 -0.18 4.11 1.01 0.17 -0.66 121.20 131.22 1j08 s ILE 138 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1j08 s ILE 138 Cb -0.13 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1j08 s ILE 138 CO -0.09 0.08 0.22 -0.76 0.00 0.00 0.00 174.94 174.40 1j08 s LEU 139 N 1.51 4.23 -0.35 2.97 1.43 0.03 -0.24 118.68 128.26 1j08 s LEU 139 Ca 0.03 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1j08 s LEU 139 Cb -0.17 -2.25 0.10 0.00 0.03 0.00 0.00 46.19 43.90 1j08 s LEU 139 CO 0.03 0.13 0.09 -0.63 0.23 0.00 0.00 176.35 176.20 1j08 s ILE 140 N 0.42 1.78 -0.10 -0.59 1.09 -0.10 -1.39 121.20 122.31 1j08 s ILE 140 Ca 0.13 -2.12 -0.30 0.00 -1.10 0.00 0.00 60.65 57.26 1j08 s ILE 140 Cb -0.12 -2.32 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1j08 s ILE 140 CO 0.01 -0.66 1.13 -0.36 -0.10 0.00 0.00 174.94 174.97 1j08 s PHE 141 N 1.01 3.26 0.30 3.97 0.08 -0.31 -0.84 117.98 125.45 1j08 s PHE 141 Ca 0.11 1.33 0.04 0.00 0.12 0.00 0.00 56.93 58.54 1j08 s PHE 141 Cb -0.19 -3.35 -0.03 0.00 -0.57 0.00 0.00 43.02 38.88 1j08 s PHE 141 CO -0.13 -0.95 0.26 0.14 -0.10 0.00 0.00 175.22 174.45 1j08 s VAL 142 N 2.38 0.00 0.06 -0.44 -7.23 -0.23 -2.53 120.40 112.42 1j08 s VAL 142 Ca 0.52 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1j08 s VAL 142 Cb -0.21 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1j08 s VAL 142 CO 0.18 0.00 -0.08 0.42 -0.31 0.00 0.00 175.10 175.32 1j08 s THR 143 N -3.59 0.64 0.51 5.32 -4.23 -1.26 -0.55 115.64 112.48 1j08 s THR 143 Ca 0.40 -1.38 0.17 0.00 -1.18 0.00 0.00 61.69 59.69 1j08 s THR 143 Cb 0.03 -1.00 0.26 0.00 1.34 0.00 0.00 72.50 73.13 1j08 s THR 143 CO 0.23 -0.53 2.12 -0.65 -0.54 0.00 0.00 174.62 175.25 1j08 h PRO 144 N 3.97 0.00 -0.01 3.99 0.11 -1.94 -2.71 132.00 135.41 1j08 h PRO 144 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1j08 h PRO 144 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1j08 h PRO 144 CO 0.49 0.04 -0.11 0.25 -0.21 0.00 0.00 178.00 178.46 1j08 n THR 145 N -4.43 0.00 -2.74 -1.15 -2.24 -1.26 -1.38 114.28 101.09 1j08 n THR 145 Ca -0.03 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 1j08 n THR 145 Cb 0.13 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1j08 n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j08 h PRO 147 N 8.87 0.00 -0.01 0.00 0.13 -1.89 -3.25 132.00 135.84 1j08 h PRO 147 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1j08 h PRO 147 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1j08 h PRO 147 CO 1.04 0.27 -0.43 0.66 -0.23 0.00 0.00 178.00 179.31 1j08 n TYR 148 N -3.80 0.00 -0.28 1.56 4.01 -1.26 -4.43 117.16 112.96 1j08 n TYR 148 Ca -0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1j08 n TYR 148 Cb 0.36 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.63 1j08 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j08 h PRO 150 N 1.04 0.32 -0.49 0.00 0.11 -1.78 -1.65 132.00 129.55 1j08 h PRO 150 Ca 0.35 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 1j08 h PRO 150 Cb 0.07 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1j08 h PRO 150 CO -0.11 0.21 0.20 -0.07 -0.21 0.00 0.00 178.00 178.02 1j08 h LEU 151 N 0.33 0.67 -0.23 2.35 3.38 -1.76 0.93 115.31 120.97 1j08 h LEU 151 Ca 0.30 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1j08 h LEU 151 Cb 0.71 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1j08 h LEU 151 CO -0.07 0.65 -0.00 0.00 0.09 0.00 0.00 178.44 179.10 1j08 h ALA 152 N 1.04 0.32 -0.29 1.53 0.00 -1.41 -0.43 119.26 120.02 1j08 h ALA 152 Ca 0.16 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1j08 h ALA 152 Cb 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1j08 h ALA 152 CO -0.01 0.05 -0.01 0.28 0.00 0.00 0.00 179.25 179.55 1j08 h VAL 153 N 0.18 0.78 -0.71 0.00 2.07 -1.22 -1.52 116.25 115.83 1j08 h VAL 153 Ca 0.07 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1j08 h VAL 153 Cb 0.41 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1j08 h VAL 153 CO 0.01 0.01 0.28 0.03 0.02 0.00 0.00 177.57 177.93 1j08 h ARG 154 N 0.07 1.04 -0.19 1.57 2.47 -0.67 -0.77 114.38 117.91 1j08 h ARG 154 Ca 0.14 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1j08 h ARG 154 Cb 0.19 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1j08 h ARG 154 CO -0.24 0.84 0.08 1.98 0.56 0.00 0.00 179.97 183.19 1j08 h MET 155 N 1.02 0.28 -0.92 0.04 4.05 -0.58 -0.90 114.93 117.92 1j08 h MET 155 Ca 0.24 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1j08 h MET 155 Cb 0.19 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 1j08 h MET 155 CO -0.02 0.33 0.53 0.00 0.23 0.00 0.00 176.91 177.99 1j08 h ALA 156 N 0.93 1.17 -0.11 0.39 0.00 -0.99 -2.43 119.26 118.22 1j08 h ALA 156 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1j08 h ALA 156 Cb 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1j08 h ALA 156 CO -0.01 0.64 -0.33 0.45 0.00 0.00 0.00 179.25 180.01 1j08 h HIS 157 N 1.27 0.24 -0.31 0.00 -0.00 -0.92 -2.31 115.15 113.11 1j08 h HIS 157 Ca 0.33 -0.05 -0.13 0.00 -0.00 0.00 0.00 60.37 60.51 1j08 h HIS 157 Cb -0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1j08 h HIS 157 CO 0.01 0.52 -0.35 0.87 -0.00 0.00 0.00 177.93 178.98 1j08 h LYS 158 N 0.18 0.70 -0.44 2.45 1.57 -0.72 -1.08 116.57 119.23 1j08 h LYS 158 Ca 0.02 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1j08 h LYS 158 Cb 0.68 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1j08 h LYS 158 CO 0.05 0.94 0.20 0.74 -0.57 0.00 0.00 179.45 180.81 1j08 h PHE 159 N 0.59 0.66 -0.47 -1.35 0.04 -1.10 -1.23 116.94 114.08 1j08 h PHE 159 Ca 0.06 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1j08 h PHE 159 Cb 0.87 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1j08 h PHE 159 CO 0.04 0.55 0.27 0.00 -0.60 0.00 0.00 178.31 178.57 1j08 h ALA 160 N 1.04 0.61 -0.33 2.45 0.00 -1.18 -0.24 119.26 121.60 1j08 h ALA 160 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1j08 h ALA 160 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1j08 h ALA 160 CO -0.02 0.11 0.21 0.82 0.00 0.00 0.00 179.25 180.38 1j08 h ILE 161 N 0.63 1.07 -0.59 0.00 2.04 -0.98 -0.63 117.51 119.05 1j08 h ILE 161 Ca 0.17 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1j08 h ILE 161 Cb 0.02 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1j08 h ILE 161 CO -0.03 0.08 0.27 -0.33 0.00 0.00 0.00 178.15 178.14 1j08 h GLU 162 N 0.44 0.86 0.00 2.37 4.39 -0.95 0.54 114.58 122.22 1j08 h GLU 162 Ca 0.13 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1j08 h GLU 162 Cb -0.04 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1j08 h GLU 162 CO -0.04 0.71 -0.21 -0.97 -1.16 0.00 0.00 179.01 177.34 1j08 h ASN 163 N 0.80 0.00 0.15 1.42 -0.73 -0.74 0.11 115.58 116.59 1j08 h ASN 163 Ca 0.20 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 1j08 h ASN 163 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.74 1j08 h ASN 163 CO -0.02 0.21 -0.07 0.74 -0.37 0.00 0.00 177.43 177.92 1j08 h THR 164 N 0.00 0.83 -0.60 -3.57 2.02 -0.46 0.25 112.91 111.38 1j08 h THR 164 Ca -0.00 -1.17 0.16 0.00 0.77 0.00 0.00 66.41 66.17 1j08 h THR 164 Cb 0.40 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1j08 h THR 164 CO 0.03 0.22 0.43 0.50 0.37 0.00 0.00 175.52 177.07 1j08 h LYS 165 N -0.88 0.08 0.00 6.66 3.64 -0.62 0.31 116.57 125.76 1j08 h LYS 165 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1j08 h LYS 165 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1j08 h LYS 165 CO 0.03 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1j08 n ALA 166 N -2.62 1.74 -0.41 5.00 0.00 0.35 -4.86 120.51 119.70 1j08 n ALA 166 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1j08 n ALA 166 Cb 0.62 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1j08 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j08 n GLY 167 N 0.17 0.78 0.25 0.00 0.00 0.11 -4.96 105.19 101.55 1j08 n GLY 167 Ca 0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1j08 n GLY 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j08 n LYS 168 N -2.41 0.49 -4.04 1.61 3.00 -0.75 -5.05 118.16 111.01 1j08 n LYS 168 Ca 0.00 0.19 -0.30 0.00 -0.00 0.00 0.00 58.31 58.20 1j08 n LYS 168 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 35.03 33.68 1j08 n LYS 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1j08 n GLY 169 N 1.79 -0.34 0.34 3.14 0.00 0.81 -4.90 105.19 106.03 1j08 n GLY 169 Ca -0.43 0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1j08 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j08 n LYS 170 N -4.43 2.77 -3.75 1.61 5.02 -1.26 -4.96 118.16 113.16 1j08 n LYS 170 Ca -0.12 -1.75 -0.36 0.00 -2.02 0.00 0.00 58.31 54.06 1j08 n LYS 170 Cb 0.59 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.35 1j08 n LYS 170 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1j08 s ILE 171 N -0.97 4.95 -0.22 -0.18 1.01 -1.26 -0.66 121.20 123.86 1j08 s ILE 171 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 1j08 s ILE 171 Cb 0.06 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1j08 s ILE 171 CO 0.08 0.35 -0.03 -0.76 0.00 0.00 0.00 174.94 174.59 1j08 s LEU 172 N 1.19 2.98 -0.38 2.97 1.43 0.49 -4.45 118.68 122.92 1j08 s LEU 172 Ca 0.06 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1j08 s LEU 172 Cb -0.14 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.36 1j08 s LEU 172 CO 0.05 -0.01 0.19 -0.83 0.23 0.00 0.00 176.35 175.98 1j08 s GLY 173 N 1.45 1.92 -0.27 -3.19 0.00 0.96 0.43 107.32 108.61 1j08 s GLY 173 Ca 0.05 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 42.89 1j08 s GLY 173 CO -0.02 0.86 -0.01 0.99 0.00 0.00 0.00 173.10 174.92 1j08 s ASP 174 N 1.67 4.65 -0.01 1.64 1.01 0.67 -1.27 116.67 125.03 1j08 s ASP 174 Ca 0.01 -0.95 -0.29 0.00 0.71 0.00 0.00 52.55 52.04 1j08 s ASP 174 Cb -0.20 -1.72 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1j08 s ASP 174 CO 0.04 -0.18 0.93 -0.32 0.21 0.00 0.00 175.17 175.86 1j08 s MET 175 N 1.34 4.54 -0.21 8.23 -2.45 -0.50 -0.92 119.30 129.33 1j08 s MET 175 Ca -0.01 1.33 0.02 0.00 -1.25 0.00 0.00 55.69 55.78 1j08 s MET 175 Cb -0.18 -3.46 0.04 0.00 1.25 0.00 0.00 34.83 32.49 1j08 s MET 175 CO -0.02 -0.02 -0.15 0.08 1.05 0.00 0.00 175.02 175.96 1j08 s VAL 176 N 0.95 2.01 -0.65 10.11 1.01 -0.02 0.91 120.40 134.72 1j08 s VAL 176 Ca 0.49 -1.21 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 1j08 s VAL 176 Cb -0.21 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1j08 s VAL 176 CO 0.26 0.25 1.38 -0.70 0.00 0.00 0.00 175.10 176.30 1j08 s GLU 177 N 1.24 3.19 0.45 2.72 -6.30 0.25 -1.07 118.70 119.18 1j08 s GLU 177 Ca -0.02 0.13 0.21 0.00 -2.50 0.00 0.00 54.97 52.79 1j08 s GLU 177 Cb -0.16 -4.17 1.19 0.00 0.00 0.00 0.00 34.13 30.98 1j08 s GLU 177 CO -0.09 -2.11 1.87 0.00 0.02 0.00 0.00 175.26 174.95 1j08 h ALA 178 N 10.91 2.36 -0.11 6.30 0.00 -1.11 -0.39 119.26 137.23 1j08 h ALA 178 Ca -0.27 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1j08 h ALA 178 Cb 1.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1j08 h ALA 178 CO 1.23 -0.63 -0.50 0.82 0.00 0.00 0.00 179.25 180.16 1j08 h ILE 179 N 0.29 1.34 0.00 0.00 2.04 -1.90 -2.10 117.51 117.18 1j08 h ILE 179 Ca 0.45 -1.75 -0.15 0.00 1.00 0.00 0.00 64.86 64.41 1j08 h ILE 179 Cb 1.28 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1j08 h ILE 179 CO -0.13 0.52 -0.88 -0.08 0.00 0.00 0.00 178.15 177.59 1j08 h GLU 180 N 0.22 0.00 -2.20 2.37 4.57 -1.53 -3.37 114.58 114.64 1j08 h GLU 180 Ca 0.01 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.63 1j08 h GLU 180 Cb 0.97 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.15 1j08 h GLU 180 CO 0.08 0.53 -0.78 0.66 -1.18 0.00 0.00 179.01 178.32 1j08 n TYR 181 N -3.15 2.99 0.01 0.92 4.01 -0.32 -4.92 117.16 116.68 1j08 n TYR 181 Ca -0.02 -3.96 0.03 0.00 -0.16 0.00 0.00 57.90 53.79 1j08 n TYR 181 Cb 0.81 -0.47 0.39 0.00 -0.31 0.00 0.00 39.34 39.76 1j08 n TYR 181 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1j08 h PRO 182 N 3.10 0.52 -0.19 -0.72 0.13 -1.56 -1.63 132.00 131.65 1j08 h PRO 182 Ca 0.13 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1j08 h PRO 182 Cb 0.64 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1j08 h PRO 182 CO 0.73 0.40 -0.04 0.93 -0.23 0.00 0.00 178.00 179.80 1j08 h GLU 183 N 0.53 0.35 -0.85 0.86 3.07 -1.91 0.39 114.58 117.02 1j08 h GLU 183 Ca 0.14 -0.13 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1j08 h GLU 183 Cb 0.05 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1j08 h GLU 183 CO -0.02 0.61 0.55 2.35 -1.40 0.00 0.00 179.01 181.10 1j08 h TRP 184 N 0.07 1.04 -0.42 4.33 2.91 -1.90 0.30 115.95 122.28 1j08 h TRP 184 Ca 0.05 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.95 1j08 h TRP 184 Cb 0.47 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1j08 h TRP 184 CO 0.05 0.62 -0.29 0.00 -1.03 0.00 0.00 178.44 177.79 1j08 h ALA 185 N 1.34 0.61 -0.90 2.65 0.00 -1.10 -2.97 119.26 118.88 1j08 h ALA 185 Ca 0.33 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1j08 h ALA 185 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1j08 h ALA 185 CO -0.10 0.64 0.50 0.22 0.00 0.00 0.00 179.25 180.52 1j08 h ASP 186 N 0.78 1.11 -1.06 0.00 -0.00 0.42 -1.35 116.42 116.32 1j08 h ASP 186 Ca 0.08 -0.09 0.28 0.00 -0.00 0.00 0.00 57.03 57.30 1j08 h ASP 186 Cb 0.87 -0.28 -0.09 0.00 -0.00 0.00 0.00 39.33 39.83 1j08 h ASP 186 CO 0.08 0.88 0.69 -0.61 -0.00 0.00 0.00 179.24 180.28 1j08 h GLN 187 N 1.25 0.34 -0.54 0.28 4.15 -0.79 0.37 115.11 120.17 1j08 h GLN 187 Ca 0.32 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.72 1j08 h GLN 187 Cb 0.01 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1j08 h GLN 187 CO -0.05 0.23 0.00 0.66 -1.93 0.00 0.00 178.83 177.73 1j08 n TYR 188 N -4.61 0.72 -3.76 3.99 4.01 -0.67 -4.97 117.16 111.87 1j08 n TYR 188 Ca 0.26 -0.43 -0.22 0.00 -0.16 0.00 0.00 57.90 57.34 1j08 n TYR 188 Cb 0.93 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.97 1j08 n TYR 188 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1j08 n ASN 189 N 1.29 -0.99 -4.67 7.72 4.05 0.13 -4.86 115.26 117.93 1j08 n ASN 189 Ca 0.19 -0.87 -0.42 0.00 0.45 0.00 0.00 54.58 53.93 1j08 n ASN 189 Cb 0.56 -3.80 -0.03 0.00 1.23 0.00 0.00 39.78 37.74 1j08 n ASN 189 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1j08 s VAL 190 N -3.74 3.68 0.00 3.44 1.01 -0.60 -4.86 120.40 119.32 1j08 s VAL 190 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1j08 s VAL 190 Cb -0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1j08 s VAL 190 CO 0.83 -0.06 0.00 0.23 0.00 0.00 0.00 175.10 176.10 1j08 n MET 191 N 6.69 0.00 -2.68 2.72 2.81 -1.26 -4.91 117.12 120.50 1j08 n MET 191 Ca 0.16 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.68 1j08 n MET 191 Cb 0.43 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.89 1j08 n MET 191 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j08 s ALA 192 N -2.36 3.18 0.14 3.04 0.00 -1.26 -5.06 121.76 119.45 1j08 s ALA 192 Ca 0.00 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.68 1j08 s ALA 192 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1j08 s ALA 192 CO 0.00 0.02 -0.23 0.14 0.00 0.00 0.00 175.76 175.69 1j08 s VAL 193 N -1.60 2.51 0.41 0.00 -7.23 -1.26 -4.20 120.40 109.02 1j08 s VAL 193 Ca 0.52 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.81 1j08 s VAL 193 Cb -0.21 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.50 1j08 s VAL 193 CO 0.26 0.03 0.82 -2.16 -0.31 0.00 0.00 175.10 173.75 1j08 s PRO 194 N -2.27 3.93 -0.12 4.82 0.04 -1.26 -4.76 135.00 135.38 1j08 s PRO 194 Ca 0.17 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1j08 s PRO 194 Cb -0.10 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1j08 s PRO 194 CO 0.09 -0.03 -0.22 0.21 0.04 0.00 0.00 177.00 177.09 1j08 s LYS 195 N -3.56 3.09 -0.13 4.56 2.20 -1.05 -1.16 119.74 123.70 1j08 s LYS 195 Ca 0.55 -0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1j08 s LYS 195 Cb -0.10 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1j08 s LYS 195 CO 0.25 0.13 -0.05 0.42 -0.36 0.00 0.00 175.35 175.74 1j08 s ILE 196 N 0.49 3.82 -0.13 5.43 1.09 0.13 -1.16 121.20 130.86 1j08 s ILE 196 Ca -0.14 -0.40 0.01 0.00 -1.10 0.00 0.00 60.65 59.02 1j08 s ILE 196 Cb -0.17 -2.64 0.02 0.00 -1.06 0.00 0.00 42.46 38.61 1j08 s ILE 196 CO 0.05 0.53 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.59 1j08 s VAL 197 N -0.03 1.53 -0.24 2.92 1.01 -0.49 -1.33 120.40 123.77 1j08 s VAL 197 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1j08 s VAL 197 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1j08 s VAL 197 CO 0.03 0.45 0.06 -0.63 0.00 0.00 0.00 175.10 175.00 1j08 s ILE 198 N 1.31 4.26 0.09 2.22 1.01 -0.47 -0.79 121.20 128.84 1j08 s ILE 198 Ca 0.01 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1j08 s ILE 198 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1j08 s ILE 198 CO -0.07 0.36 -0.05 -1.10 0.00 0.00 0.00 174.94 174.08 1j08 s GLN 199 N 1.43 2.36 -0.09 2.79 -0.21 0.17 -0.67 119.66 125.44 1j08 s GLN 199 Ca 0.05 -0.92 -0.01 0.00 0.02 0.00 0.00 55.36 54.51 1j08 s GLN 199 Cb -0.15 -2.43 0.03 0.00 1.00 0.00 0.00 33.01 31.45 1j08 s GLN 199 CO 0.03 0.53 -0.03 0.08 -2.12 0.00 0.00 175.29 173.78 1j08 s VAL 200 N -1.26 0.61 -1.62 1.09 1.01 -0.42 -1.43 120.40 118.39 1j08 s VAL 200 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1j08 s VAL 200 Cb -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1j08 s VAL 200 CO 0.16 0.29 0.29 0.59 0.00 0.00 0.00 175.10 176.42 1j08 n ASN 201 N 5.07 -5.77 0.00 3.32 5.03 0.44 -2.11 115.26 121.24 1j08 n ASN 201 Ca -0.09 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.22 1j08 n ASN 201 Cb 0.50 -4.75 0.00 0.00 -1.02 0.00 0.00 39.78 34.51 1j08 n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j08 n GLY 202 N -1.23 1.00 3.67 7.41 0.00 -1.26 -5.04 105.19 109.73 1j08 n GLY 202 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1j08 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j08 s GLU 203 N -0.26 3.05 0.11 1.61 2.02 -0.90 -5.05 118.70 119.28 1j08 s GLU 203 Ca 0.00 -0.41 -0.31 0.00 0.02 0.00 0.00 54.97 54.27 1j08 s GLU 203 Cb 0.00 -2.81 -0.07 0.00 0.10 0.00 0.00 34.13 31.35 1j08 s GLU 203 CO 0.00 0.66 1.33 -0.51 0.02 0.00 0.00 175.26 176.76 1j08 s ASP 204 N -0.77 6.90 -0.04 -0.19 1.01 -1.26 -1.30 116.67 121.02 1j08 s ASP 204 Ca 0.12 2.25 -0.01 0.00 0.71 0.00 0.00 52.55 55.62 1j08 s ASP 204 Cb -0.11 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 1j08 s ASP 204 CO 0.02 -0.59 -0.04 0.29 0.21 0.00 0.00 175.17 175.06 1j08 n LYS 205 N 3.77 0.10 -4.18 8.23 4.76 0.15 -4.93 118.16 126.05 1j08 n LYS 205 Ca 0.10 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 1j08 n LYS 205 Cb 0.43 -0.89 -0.10 0.00 -1.84 0.00 0.00 35.03 32.63 1j08 n LYS 205 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1j08 s VAL 206 N -2.08 0.88 -0.13 -0.18 1.01 -1.09 -4.95 120.40 113.86 1j08 s VAL 206 Ca -0.06 -1.80 -0.09 0.00 0.00 0.00 0.00 61.98 60.03 1j08 s VAL 206 Cb 0.02 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1j08 s VAL 206 CO 0.08 -0.70 0.32 -1.10 0.00 0.00 0.00 175.10 173.70 1j08 s GLN 207 N -3.30 0.34 0.15 2.72 -0.21 -1.26 -1.36 119.66 116.73 1j08 s GLN 207 Ca 0.09 0.53 -0.21 0.00 0.02 0.00 0.00 55.36 55.80 1j08 s GLN 207 Cb 0.01 0.07 0.06 0.00 1.00 0.00 0.00 33.01 34.14 1j08 s GLN 207 CO -0.02 -0.10 0.54 -0.59 -2.12 0.00 0.00 175.29 173.00 1j08 s PHE 208 N 0.67 -0.43 0.04 0.91 -0.71 -0.44 -5.01 117.98 113.01 1j08 s PHE 208 Ca -0.04 0.19 0.07 0.00 -1.04 0.00 0.00 56.93 56.11 1j08 s PHE 208 Cb -0.05 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1j08 s PHE 208 CO -0.04 -0.80 -0.19 -1.21 -1.34 0.00 0.00 175.22 171.63 1j08 s GLU 209 N -3.75 2.05 0.00 1.99 2.02 -1.26 0.17 118.70 119.92 1j08 s GLU 209 Ca 0.02 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1j08 s GLU 209 Cb -0.00 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1j08 s GLU 209 CO -0.13 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.10 1j08 n GLY 210 N 1.65 2.20 3.30 -1.39 0.00 -0.31 -4.81 105.19 105.83 1j08 n GLY 210 Ca -0.16 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1j08 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j08 n ALA 211 N 1.63 4.27 -1.66 4.61 0.00 -1.26 -4.82 120.51 123.28 1j08 n ALA 211 Ca 0.00 -4.15 -0.41 0.00 0.00 0.00 0.00 53.44 48.88 1j08 n ALA 211 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 19.45 16.27 1j08 n ALA 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j08 n TYR 212 N 5.86 1.72 -0.83 0.00 4.02 -1.26 -4.92 117.16 121.74 1j08 n TYR 212 Ca 0.41 0.53 -0.31 0.00 -0.01 0.00 0.00 57.90 58.53 1j08 n TYR 212 Cb 0.42 -2.31 0.16 0.00 -0.02 0.00 0.00 39.34 37.58 1j08 n TYR 212 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1j08 s PRO 213 N -2.11 1.05 0.02 -0.72 0.02 -1.26 -4.56 135.00 127.44 1j08 s PRO 213 Ca 0.62 1.33 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 1j08 s PRO 213 Cb -0.54 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 1j08 s PRO 213 CO 0.57 -2.54 1.10 1.49 -0.33 0.00 0.00 177.00 177.29 1j08 h GLU 214 N -1.79 -0.06 -0.68 5.54 4.81 -1.99 0.11 114.58 120.52 1j08 h GLU 214 Ca -0.46 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.92 1j08 h GLU 214 Cb 1.27 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.54 1j08 h GLU 214 CO 0.46 -0.04 -0.03 0.87 -0.73 0.00 0.00 179.01 179.54 1j08 h LYS 215 N -0.06 0.08 -0.26 1.92 1.79 -1.99 0.19 116.57 118.25 1j08 h LYS 215 Ca 0.02 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.33 1j08 h LYS 215 Cb 0.10 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1j08 h LYS 215 CO -0.12 0.06 -0.47 0.52 -1.08 0.00 0.00 179.45 178.36 1j08 h MET 216 N 0.09 0.68 -0.58 3.15 2.86 -1.84 0.14 114.93 119.43 1j08 h MET 216 Ca 0.36 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1j08 h MET 216 Cb 0.59 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1j08 h MET 216 CO -0.61 1.00 0.21 0.35 1.06 0.00 0.00 176.91 178.92 1j08 h PHE 217 N 0.54 0.89 -0.69 -0.22 3.04 -0.06 -1.78 116.94 118.67 1j08 h PHE 217 Ca 0.03 -0.08 -0.06 0.00 3.98 0.00 0.00 57.97 61.85 1j08 h PHE 217 Cb 1.02 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 1j08 h PHE 217 CO 0.05 0.73 0.20 1.25 -2.02 0.00 0.00 178.31 178.52 1j08 h LEU 218 N 0.80 0.99 -0.56 0.59 5.85 -0.82 -2.38 115.31 119.79 1j08 h LEU 218 Ca 0.19 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1j08 h LEU 218 Cb 0.23 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1j08 h LEU 218 CO -0.01 0.93 0.30 -0.33 -0.34 0.00 0.00 178.44 179.00 1j08 h GLU 219 N 1.02 0.57 -0.72 1.25 5.08 -0.42 -0.04 114.58 121.31 1j08 h GLU 219 Ca 0.22 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1j08 h GLU 219 Cb 0.31 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1j08 h GLU 219 CO -0.01 0.38 0.46 0.87 -1.00 0.00 0.00 179.01 179.71 1j08 h LYS 220 N 0.58 0.88 0.14 2.33 1.79 -0.98 0.71 116.57 122.04 1j08 h LYS 220 Ca 0.24 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 1j08 h LYS 220 Cb 0.12 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1j08 h LYS 220 CO -0.15 0.59 -0.07 1.25 -1.08 0.00 0.00 179.45 179.99 1j08 h LEU 221 N 0.91 -0.16 -1.66 2.94 5.85 -0.86 -0.83 115.31 121.50 1j08 h LEU 221 Ca 0.28 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1j08 h LEU 221 Cb -0.01 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1j08 h LEU 221 CO -0.10 -0.01 0.20 -0.07 -0.34 0.00 0.00 178.44 178.12 1j08 h LEU 222 N -0.31 0.37 -0.33 2.25 3.38 -0.77 -1.34 115.31 118.56 1j08 h LEU 222 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1j08 h LEU 222 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1j08 h LEU 222 CO 0.03 0.28 0.02 -1.28 0.09 0.00 0.00 178.44 177.58 1j08 h SER 223 N 0.43 0.55 -0.24 -0.43 0.87 -0.50 -2.14 113.55 112.09 1j08 h SER 223 Ca 0.12 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1j08 h SER 223 Cb -0.02 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1j08 h SER 223 CO -0.02 0.70 0.16 0.00 -0.53 0.00 0.00 176.83 177.14 1j08 h ALA 224 N 0.86 1.82 -0.02 6.23 0.00 -0.06 0.48 119.26 128.58 1j08 h ALA 224 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j08 h ALA 224 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j08 h ALA 224 CO 0.01 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1j08 n LEU 225 N -4.50 0.76 0.00 0.00 4.77 -0.82 -4.91 117.00 112.30 1j08 n LEU 225 Ca 0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1j08 n LEU 225 Cb 0.07 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1j08 n LEU 225 CO 0.35 0.13 0.00 -1.20 -1.33 0.00 0.00 177.39 175.34