#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j08 n LEU 3 N 0.00 2.51 -4.43 0.99 4.32 -1.26 -5.00 117.00 114.12 1j08 n LEU 3 Ca 0.00 -0.01 -0.33 0.00 -0.02 0.00 0.00 56.01 55.65 1j08 n LEU 3 Cb 0.00 -0.41 -0.13 0.00 -1.62 0.00 0.00 43.42 41.26 1j08 n LEU 3 CO 0.00 0.60 -0.42 -0.63 -1.22 0.00 0.00 177.39 175.72 1j08 s ILE 4 N -2.24 3.29 0.89 -0.08 1.01 -1.26 -5.11 121.20 117.70 1j08 s ILE 4 Ca -0.17 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1j08 s ILE 4 Cb 0.05 -2.38 0.13 0.00 0.01 0.00 0.00 42.46 40.27 1j08 s ILE 4 CO 0.27 0.54 1.10 -0.94 0.00 0.00 0.00 174.94 175.90 1j08 s SER 5 N 0.08 3.56 0.29 3.58 1.04 -1.26 -4.85 113.70 116.14 1j08 s SER 5 Ca -0.04 1.33 0.01 0.00 0.48 0.00 0.00 55.95 57.73 1j08 s SER 5 Cb -0.14 -2.01 0.43 0.00 0.10 0.00 0.00 66.02 64.39 1j08 s SER 5 CO 0.04 -2.56 1.78 -0.33 0.98 0.00 0.00 173.24 173.15 1j08 h GLU 6 N -1.50 0.64 -0.05 4.02 4.39 -1.99 -1.57 114.58 118.52 1j08 h GLU 6 Ca -0.50 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.02 1j08 h GLU 6 Cb 1.29 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1j08 h GLU 6 CO 0.57 0.71 0.03 0.93 -1.16 0.00 0.00 179.01 180.08 1j08 h GLU 7 N 0.59 0.07 -0.11 2.33 5.08 -2.00 -1.77 114.58 118.78 1j08 h GLU 7 Ca 0.11 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1j08 h GLU 7 Cb 0.47 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1j08 h GLU 7 CO 0.02 0.16 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.52 1j08 h ASP 8 N -0.03 0.19 -0.20 1.42 3.32 -1.90 -1.51 116.42 117.71 1j08 h ASP 8 Ca 0.02 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1j08 h ASP 8 Cb 0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1j08 h ASP 8 CO -0.00 0.43 -0.15 0.11 -1.72 0.00 0.00 179.24 177.90 1j08 h LYS 9 N 0.18 0.61 -0.30 3.56 1.57 -0.99 -0.18 116.57 121.02 1j08 h LYS 9 Ca 0.03 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1j08 h LYS 9 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1j08 h LYS 9 CO 0.04 0.73 -0.08 0.00 -0.57 0.00 0.00 179.45 179.57 1j08 h ARG 10 N 0.55 0.59 -0.38 3.15 3.08 -0.68 -2.28 114.38 118.41 1j08 h ARG 10 Ca 0.09 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1j08 h ARG 10 Cb 0.58 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1j08 h ARG 10 CO 0.04 0.78 0.23 0.82 -1.07 0.00 0.00 179.97 180.77 1j08 h ILE 11 N 0.35 1.12 -0.98 2.04 1.08 -0.93 -1.93 117.51 118.26 1j08 h ILE 11 Ca 0.07 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1j08 h ILE 11 Cb 0.57 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 34.91 1j08 h ILE 11 CO 0.03 0.12 0.63 0.40 -0.69 0.00 0.00 178.15 178.65 1j08 h ILE 12 N 0.50 1.26 -0.35 -0.67 2.04 -0.97 0.21 117.51 119.53 1j08 h ILE 12 Ca 0.14 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1j08 h ILE 12 Cb 0.00 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 35.90 1j08 h ILE 12 CO -0.03 0.26 0.07 0.11 0.00 0.00 0.00 178.15 178.57 1j08 h LYS 13 N 1.34 0.56 0.06 2.37 1.57 -1.09 -1.19 116.57 120.19 1j08 h LYS 13 Ca 0.36 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.82 1j08 h LYS 13 Cb -0.12 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.14 1j08 h LYS 13 CO -0.07 0.62 -0.72 0.93 -0.57 0.00 0.00 179.45 179.64 1j08 h GLU 14 N 0.41 0.38 0.00 3.15 5.08 -1.06 -0.98 114.58 121.56 1j08 h GLU 14 Ca 0.11 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1j08 h GLU 14 Cb 0.32 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1j08 h GLU 14 CO 0.00 1.17 -0.44 0.93 -1.00 0.00 0.00 179.01 179.68 1j08 h GLU 15 N -0.19 0.00 0.00 2.33 4.39 -0.70 -3.40 114.58 117.01 1j08 h GLU 15 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1j08 h GLU 15 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1j08 h GLU 15 CO 0.14 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.18 1j08 n PHE 16 N -2.45 0.00 0.22 4.33 3.01 -0.52 -4.86 117.46 117.20 1j08 n PHE 16 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 1j08 n PHE 16 Cb 0.48 0.08 0.67 0.00 -0.01 0.00 0.00 39.48 40.70 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 -1.42 -1.41 116.94 115.53 1j08 h PHE 17 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 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 -0.07 0.66 -0.60 0.00 0.00 178.31 178.30 1j08 h SER 18 N 0.00 0.00 -0.03 2.17 4.64 -1.39 -2.27 113.55 116.67 1j08 h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j08 h SER 18 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1j08 h SER 18 CO 0.00 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1j08 n LYS 19 N -3.24 1.57 -2.26 4.77 5.02 -0.53 -4.94 118.16 118.55 1j08 n LYS 19 Ca -0.00 -0.84 -0.38 0.00 -2.02 0.00 0.00 58.31 55.07 1j08 n LYS 19 Cb 0.31 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.98 3.94 0.00 1.97 -1.94 -0.86 -4.87 119.30 115.57 1j08 s MET 20 Ca 0.39 1.85 -0.01 0.00 -1.71 0.00 0.00 55.69 56.21 1j08 s MET 20 Cb 0.21 -2.59 -0.00 0.00 2.01 0.00 0.00 34.83 34.45 1j08 s MET 20 CO 0.33 -0.42 -0.01 0.28 -0.01 0.00 0.00 175.02 175.20 1j08 n VAL 21 N -0.11 0.15 -3.29 -6.03 0.31 -1.26 -5.03 118.33 103.07 1j08 n VAL 21 Ca 0.05 0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 64.21 1j08 n VAL 21 Cb 0.47 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.14 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 -4.88 6.70 0.55 4.52 0.01 -0.51 -5.03 114.94 116.30 1j08 s ASN 22 Ca -0.01 1.09 -0.20 0.00 -0.71 0.00 0.00 52.86 53.03 1j08 s ASN 22 Cb 0.00 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 1j08 s ASN 22 CO 0.01 -0.13 1.18 -2.16 -1.51 0.00 0.00 177.10 174.49 1j08 s PRO 23 N -2.87 3.26 -0.03 -0.60 0.04 -1.26 -4.61 135.00 128.93 1j08 s PRO 23 Ca 0.50 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.36 1j08 s PRO 23 Cb -0.11 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1j08 s PRO 23 CO 0.19 -0.95 -0.25 0.08 0.04 0.00 0.00 177.00 176.11 1j08 s VAL 24 N -1.64 2.09 -0.17 -0.36 1.01 0.82 -0.84 120.40 121.31 1j08 s VAL 24 Ca 0.73 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1j08 s VAL 24 Cb -0.28 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1j08 s VAL 24 CO 0.31 0.58 -0.21 -0.75 0.00 0.00 0.00 175.10 175.04 1j08 s LYS 25 N -0.48 3.00 -0.44 2.72 2.20 -0.67 -1.26 119.74 124.81 1j08 s LYS 25 Ca 0.06 -0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 54.61 1j08 s LYS 25 Cb -0.11 -2.53 0.02 0.00 -1.51 0.00 0.00 37.83 33.70 1j08 s LYS 25 CO 0.00 -0.14 0.73 -0.51 -0.36 0.00 0.00 175.35 175.07 1j08 s LEU 26 N 1.13 4.32 -0.40 5.43 1.43 0.17 -2.18 118.68 128.58 1j08 s LEU 26 Ca 0.01 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 1j08 s LEU 26 Cb -0.14 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.21 1j08 s LEU 26 CO -0.09 -0.84 0.29 -0.63 0.23 0.00 0.00 176.35 175.31 1j08 s ILE 27 N 3.10 5.26 -0.28 -0.59 1.01 -0.86 -1.68 121.20 127.17 1j08 s ILE 27 Ca 0.27 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 1j08 s ILE 27 Cb -0.13 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1j08 s ILE 27 CO 0.21 -0.26 0.06 -0.69 0.00 0.00 0.00 174.94 174.26 1j08 s VAL 28 N 1.69 3.94 -0.25 2.92 1.01 -0.68 -1.26 120.40 127.76 1j08 s VAL 28 Ca 0.05 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1j08 s VAL 28 Cb -0.19 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1j08 s VAL 28 CO 0.10 0.17 0.49 -0.36 0.00 0.00 0.00 175.10 175.50 1j08 s PHE 29 N 1.51 3.28 -0.05 5.22 0.40 0.14 0.18 117.98 128.68 1j08 s PHE 29 Ca 0.04 0.62 0.03 0.00 -0.60 0.00 0.00 56.93 57.02 1j08 s PHE 29 Cb -0.16 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.69 1j08 s PHE 29 CO 0.02 -0.24 -0.14 0.42 0.70 0.00 0.00 175.22 175.98 1j08 s ILE 30 N 2.13 1.20 0.17 0.64 1.01 0.07 -1.63 121.20 124.80 1j08 s ILE 30 Ca 0.21 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1j08 s ILE 30 Cb -0.16 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1j08 s ILE 30 CO 0.09 0.36 0.04 0.61 0.00 0.00 0.00 174.94 176.04 1j08 n GLY 31 N 3.36 3.65 0.06 6.18 0.00 -1.26 -0.52 105.19 116.66 1j08 n GLY 31 Ca -0.19 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.61 1.61 1.57 -1.97 -3.48 116.57 111.70 1j08 h LYS 32 Ca -0.13 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.40 1j08 h LYS 32 Cb 0.41 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.81 1j08 h LYS 32 CO 0.21 0.80 -0.62 0.39 -0.57 0.00 0.00 179.45 179.66 1j08 n GLU 33 N -4.71 0.00 -1.52 3.15 -0.58 -1.26 -4.57 120.64 111.16 1j08 n GLU 33 Ca -0.09 0.00 -0.50 0.00 -0.42 0.00 0.00 57.16 56.14 1j08 n GLU 33 Cb 0.39 -0.44 -0.06 0.00 -0.57 0.00 0.00 31.44 30.76 1j08 n GLU 33 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1j08 n HIS 34 N -0.82 1.79 -3.84 -0.32 -0.00 -1.26 -4.92 115.22 105.85 1j08 n HIS 34 Ca 0.02 0.23 -0.29 0.00 -0.00 0.00 0.00 57.72 57.67 1j08 n HIS 34 Cb 0.22 -2.56 -0.16 0.00 -0.00 0.00 0.00 29.99 27.49 1j08 n HIS 34 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1j08 h GLN 36 N 8.05 0.27 -0.50 0.00 5.75 -1.91 -3.32 115.11 123.44 1j08 h GLN 36 Ca -0.16 -0.02 -0.36 0.00 -0.15 0.00 0.00 58.65 57.96 1j08 h GLN 36 Cb 1.07 -0.06 -0.28 0.00 1.07 0.00 0.00 27.48 29.28 1j08 h GLN 36 CO 0.41 0.18 -0.70 0.66 -2.65 0.00 0.00 178.83 176.73 1j08 n TYR 37 N -5.00 1.82 -0.07 3.99 4.01 -1.26 -4.81 117.16 115.85 1j08 n TYR 37 Ca -0.00 -1.98 -0.09 0.00 -0.16 0.00 0.00 57.90 55.67 1j08 n TYR 37 Cb 0.10 -0.32 0.07 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.63 0.90 -0.18 0.00 5.19 -1.89 -1.70 116.42 119.37 1j08 h ASP 39 Ca 0.07 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.09 1j08 h ASP 39 Cb 0.83 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 1j08 h ASP 39 CO 0.07 1.01 -0.29 1.56 -3.12 0.00 0.00 179.24 178.47 1j08 h GLN 40 N 0.81 0.66 -0.37 3.56 4.20 -1.93 -1.89 115.11 120.16 1j08 h GLN 40 Ca 0.13 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1j08 h GLN 40 Cb 0.62 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1j08 h GLN 40 CO 0.04 0.87 0.23 1.25 -0.67 0.00 0.00 178.83 180.55 1j08 h LEU 41 N 0.57 0.43 -0.29 1.46 5.85 -1.19 0.14 115.31 122.28 1j08 h LEU 41 Ca 0.07 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1j08 h LEU 41 Cb 0.78 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1j08 h LEU 41 CO 0.06 0.34 0.17 0.11 -0.34 0.00 0.00 178.44 178.79 1j08 h LYS 42 N 0.49 0.39 -0.45 1.25 1.57 -1.05 -1.86 116.57 116.91 1j08 h LYS 42 Ca 0.13 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1j08 h LYS 42 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1j08 h LYS 42 CO -0.03 0.32 -0.11 0.37 -0.57 0.00 0.00 179.45 179.43 1j08 h GLN 43 N 0.36 0.82 -0.04 3.15 4.15 -1.13 -2.46 115.11 119.95 1j08 h GLN 43 Ca 0.10 -0.28 0.01 0.00 0.77 0.00 0.00 58.65 59.25 1j08 h GLN 43 Cb 0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1j08 h GLN 43 CO -0.02 0.90 -0.03 1.25 -1.93 0.00 0.00 178.83 179.00 1j08 h LEU 44 N 0.74 -0.10 -1.31 -2.39 5.85 -0.45 0.36 115.31 118.01 1j08 h LEU 44 Ca 0.12 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1j08 h LEU 44 Cb 0.61 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1j08 h LEU 44 CO 0.04 -0.04 -0.21 -0.37 -0.34 0.00 0.00 178.44 177.51 1j08 h VAL 45 N -0.04 1.21 -0.23 1.05 -1.51 -1.28 -1.73 116.25 113.73 1j08 h VAL 45 Ca 0.03 -0.96 -0.06 0.00 -1.23 0.00 0.00 66.70 64.47 1j08 h VAL 45 Cb 0.08 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1j08 h VAL 45 CO -0.06 0.29 -0.10 -0.61 -1.23 0.00 0.00 177.57 175.86 1j08 h GLN 46 N 0.18 0.47 -0.27 5.19 4.15 -1.01 -1.34 115.11 122.48 1j08 h GLN 46 Ca 0.03 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 1j08 h GLN 46 Cb 0.48 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1j08 h GLN 46 CO 0.03 0.74 -0.08 0.93 -1.93 0.00 0.00 178.83 178.52 1j08 h GLU 47 N 0.19 0.44 -0.03 1.69 5.08 -0.62 -2.41 114.58 118.92 1j08 h GLU 47 Ca 0.05 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1j08 h GLU 47 Cb 0.59 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1j08 h GLU 47 CO 0.03 0.53 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.94 1j08 h LEU 48 N 0.42 0.54 -1.80 1.33 3.38 -1.27 -3.28 115.31 114.62 1j08 h LEU 48 Ca 0.08 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.34 1j08 h LEU 48 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1j08 h LEU 48 CO 0.02 1.19 0.16 0.28 0.09 0.00 0.00 178.44 180.18 1j08 h SER 49 N -0.06 0.23 0.61 -0.43 0.02 -1.09 -1.48 113.55 111.35 1j08 h SER 49 Ca -0.06 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1j08 h SER 49 Cb 1.25 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1j08 h SER 49 CO 0.11 0.16 0.00 -0.62 -1.14 0.00 0.00 176.83 175.34 1j08 n GLU 50 N -4.50 0.07 0.12 3.45 1.02 -0.92 -3.14 120.64 116.74 1j08 n GLU 50 Ca 0.01 0.30 0.13 0.00 -0.02 0.00 0.00 57.16 57.58 1j08 n GLU 50 Cb 0.11 -1.63 0.36 0.00 -0.02 0.00 0.00 31.44 30.27 1j08 n GLU 50 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j08 h LEU 51 N 0.00 0.00 -7.04 -4.62 3.38 -1.38 -3.46 115.31 102.18 1j08 h LEU 51 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1j08 h LEU 51 Cb 0.30 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.85 1j08 h LEU 51 CO 0.00 0.01 0.10 0.28 0.09 0.00 0.00 178.44 178.92 1j08 s THR 52 N -3.12 0.00 -2.00 0.22 -1.32 -1.19 -4.94 115.64 103.29 1j08 s THR 52 Ca 0.10 -0.02 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 1j08 s THR 52 Cb 0.12 -0.95 0.46 0.00 -1.51 0.00 0.00 72.50 70.62 1j08 s THR 52 CO 0.61 -0.01 1.41 -0.90 -2.21 0.00 0.00 174.62 173.52 1j08 n ASP 53 N 2.16 0.00 -0.72 8.08 5.68 -1.26 -1.86 116.55 128.62 1j08 n ASP 53 Ca -0.16 -0.78 0.12 0.00 -0.50 0.00 0.00 54.79 53.47 1j08 n ASP 53 Cb 0.56 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.72 1j08 n ASP 53 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1j08 n LYS 54 N -0.89 1.87 -4.57 0.11 5.02 -1.26 -4.89 118.16 113.55 1j08 n LYS 54 Ca 0.12 -1.45 -0.24 0.00 -2.02 0.00 0.00 58.31 54.72 1j08 n LYS 54 Cb 0.06 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.13 1.66 0.11 -0.35 2.96 -0.78 -0.13 118.68 120.03 1j08 s LEU 55 Ca 0.28 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1j08 s LEU 55 Cb 0.20 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 1j08 s LEU 55 CO 0.38 0.04 0.08 -0.94 -1.32 0.00 0.00 176.35 174.58 1j08 s SER 56 N 0.58 0.31 0.19 3.68 1.04 -0.39 -4.64 113.70 114.47 1j08 s SER 56 Ca -0.13 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.26 1j08 s SER 56 Cb -0.15 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1j08 s SER 56 CO 0.03 -0.71 0.09 -0.72 0.98 0.00 0.00 173.24 172.91 1j08 s TYR 57 N -3.98 1.18 -0.20 5.02 1.13 -1.26 0.44 117.35 119.68 1j08 s TYR 57 Ca 0.16 -1.27 -0.09 0.00 -1.41 0.00 0.00 57.07 54.46 1j08 s TYR 57 Cb 0.07 -0.63 0.08 0.00 -1.10 0.00 0.00 41.96 40.38 1j08 s TYR 57 CO -0.03 -0.50 0.46 -2.00 -2.51 0.00 0.00 175.55 170.96 1j08 s GLU 58 N -4.08 0.41 -0.14 -3.49 2.12 -0.67 -4.90 118.70 107.94 1j08 s GLU 58 Ca 0.34 0.96 -0.21 0.00 0.36 0.00 0.00 54.97 56.42 1j08 s GLU 58 Cb 0.07 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 1j08 s GLU 58 CO 0.09 -0.19 0.61 0.42 -0.54 0.00 0.00 175.26 175.65 1j08 s ILE 59 N 1.95 5.07 -0.16 -3.70 -1.09 -1.26 -1.69 121.20 120.32 1j08 s ILE 59 Ca -0.07 1.21 -0.03 0.00 -2.23 0.00 0.00 60.65 59.53 1j08 s ILE 59 Cb -0.10 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1j08 s ILE 59 CO -0.14 0.20 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.04 1j08 s VAL 60 N 1.28 3.76 -0.83 2.92 1.01 0.13 -4.97 120.40 123.71 1j08 s VAL 60 Ca 0.31 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1j08 s VAL 60 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1j08 s VAL 60 CO 0.13 0.48 1.48 -0.62 0.00 0.00 0.00 175.10 176.57 1j08 s ASP 61 N 0.55 6.04 0.40 3.32 -1.08 -1.26 -0.75 116.67 123.89 1j08 s ASP 61 Ca -0.03 -0.67 0.11 0.00 -0.52 0.00 0.00 52.55 51.43 1j08 s ASP 61 Cb -0.14 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.68 1j08 s ASP 61 CO 0.03 -1.90 1.95 0.15 0.52 0.00 0.00 175.17 175.92 1j08 h PHE 62 N 10.78 0.59 -0.32 -5.34 3.57 -1.12 -2.96 116.94 122.13 1j08 h PHE 62 Ca -0.09 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.23 1j08 h PHE 62 Cb 1.05 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 39.50 1j08 h PHE 62 CO 1.17 0.28 0.25 -0.25 -2.23 0.00 0.00 178.31 177.52 1j08 n ASP 63 N -4.48 4.50 -4.21 0.41 8.00 -1.26 -3.69 116.55 115.81 1j08 n ASP 63 Ca 0.11 -2.67 -0.17 0.00 0.71 0.00 0.00 54.79 52.77 1j08 n ASP 63 Cb 0.36 -0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 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 -1.29 1.19 0.28 -3.53 -4.23 -1.12 -5.03 115.64 101.91 1j08 s THR 64 Ca 0.20 -1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1j08 s THR 64 Cb 0.16 -1.37 0.28 0.00 1.34 0.00 0.00 72.50 72.91 1j08 s THR 64 CO 0.02 -0.39 1.87 1.55 -0.54 0.00 0.00 174.62 177.13 1j08 h PRO 65 N 3.74 1.07 -0.44 3.99 0.13 -1.89 -0.14 132.00 138.46 1j08 h PRO 65 Ca -0.40 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 1j08 h PRO 65 Cb 1.19 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1j08 h PRO 65 CO 0.48 0.71 -0.27 0.93 -0.23 0.00 0.00 178.00 179.62 1j08 h GLU 66 N 1.10 0.96 -0.50 0.86 4.39 -1.95 -2.35 114.58 117.09 1j08 h GLU 66 Ca 0.45 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1j08 h GLU 66 Cb 0.27 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1j08 h GLU 66 CO -0.19 1.10 0.23 0.78 -1.16 0.00 0.00 179.01 179.77 1j08 h GLY 67 N 0.86 0.78 1.74 -3.84 0.00 -1.50 -1.52 103.07 99.59 1j08 h GLY 67 Ca 0.09 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1j08 h GLY 67 CO 0.08 0.38 -0.30 0.50 0.00 0.00 0.00 176.54 177.20 1j08 h LYS 68 N 0.66 0.30 -0.48 4.80 1.57 -1.03 0.55 116.57 122.95 1j08 h LYS 68 Ca 0.17 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1j08 h LYS 68 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1j08 h LYS 68 CO -0.02 0.57 -0.23 1.49 -0.57 0.00 0.00 179.45 180.70 1j08 h GLU 69 N 0.26 0.99 -0.42 3.15 4.81 -1.14 0.14 114.58 122.38 1j08 h GLU 69 Ca 0.04 -0.43 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 1j08 h GLU 69 Cb 0.66 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1j08 h GLU 69 CO 0.05 1.10 -0.19 1.25 -0.73 0.00 0.00 179.01 180.50 1j08 h LEU 70 N 0.85 0.89 -0.68 1.64 5.85 -0.91 -2.02 115.31 120.93 1j08 h LEU 70 Ca 0.11 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1j08 h LEU 70 Cb 0.81 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1j08 h LEU 70 CO 0.07 1.09 0.40 0.00 -0.34 0.00 0.00 178.44 179.66 1j08 h ALA 71 N 0.83 0.91 -0.60 1.25 0.00 -0.63 -1.40 119.26 119.63 1j08 h ALA 71 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j08 h ALA 71 Cb 0.75 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1j08 h ALA 71 CO 0.06 0.10 0.36 1.49 0.00 0.00 0.00 179.25 181.26 1j08 h GLU 72 N 0.75 0.82 -0.68 0.00 4.81 -0.69 0.76 114.58 120.34 1j08 h GLU 72 Ca 0.30 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1j08 h GLU 72 Cb 0.14 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1j08 h GLU 72 CO -0.16 0.59 0.45 0.87 -0.73 0.00 0.00 179.01 180.03 1j08 h LYS 73 N 0.81 0.80 -0.60 1.92 1.57 -0.60 -1.32 116.57 119.14 1j08 h LYS 73 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1j08 h LYS 73 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1j08 h LYS 73 CO -0.04 0.53 0.00 0.66 -0.57 0.00 0.00 179.45 180.03 1j08 n TYR 74 N -4.46 1.02 -3.77 -1.35 4.01 -0.61 -4.94 117.16 107.06 1j08 n TYR 74 Ca 0.08 -0.42 -0.26 0.00 -0.16 0.00 0.00 57.90 57.14 1j08 n TYR 74 Cb 0.13 -0.15 0.04 0.00 -0.31 0.00 0.00 39.34 39.05 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 0.86 -5.85 -3.81 -0.72 1.74 -0.16 -4.98 116.66 103.74 1j08 n ARG 75 Ca 0.19 0.66 -0.36 0.00 -0.77 0.00 0.00 57.85 57.57 1j08 n ARG 75 Cb 0.63 -5.49 -0.13 0.00 -1.02 0.00 0.00 32.46 26.45 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 -3.41 3.98 -1.92 0.55 -1.09 0.08 -4.99 121.20 114.39 1j08 s ILE 76 Ca 0.42 -0.29 0.21 0.00 -2.23 0.00 0.00 60.65 58.76 1j08 s ILE 76 Cb -0.21 -2.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 1j08 s ILE 76 CO 0.80 0.36 1.04 -0.90 -1.23 0.00 0.00 174.94 175.02 1j08 n ASP 77 N 4.88 1.95 -3.69 3.58 5.75 -1.26 -4.31 116.55 123.45 1j08 n ASP 77 Ca -0.17 -1.47 -0.08 0.00 -0.01 0.00 0.00 54.79 53.05 1j08 n ASP 77 Cb 0.51 0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 41.07 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 -2.39 1.54 0.11 0.11 1.70 -1.26 -5.17 118.95 113.59 1j08 s ARG 78 Ca 0.17 -0.77 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 1j08 s ARG 78 Cb 0.17 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 35.09 1j08 s ARG 78 CO 0.55 -0.70 -0.08 0.00 -1.08 0.00 0.00 175.30 173.99 1j08 s ALA 79 N -3.79 1.10 0.42 7.88 0.00 -1.26 -4.28 121.76 121.84 1j08 s ALA 79 Ca 0.08 -1.33 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 1j08 s ALA 79 Cb -0.04 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 1j08 s ALA 79 CO -0.01 -0.15 1.21 -1.25 0.00 0.00 0.00 175.76 175.56 1j08 s PRO 80 N -3.52 3.91 -0.20 0.00 0.04 -1.26 -4.83 135.00 129.14 1j08 s PRO 80 Ca 0.11 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1j08 s PRO 80 Cb 0.02 -2.60 0.06 0.00 0.04 0.00 0.00 34.50 32.02 1j08 s PRO 80 CO -0.02 -0.47 0.52 0.00 0.04 0.00 0.00 177.00 177.07 1j08 s ALA 81 N -1.41 -1.32 -0.11 8.56 0.00 -0.64 -3.00 121.76 123.83 1j08 s ALA 81 Ca 0.60 1.63 0.02 0.00 0.00 0.00 0.00 51.96 54.21 1j08 s ALA 81 Cb -0.32 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1j08 s ALA 81 CO 0.40 -0.27 -0.19 0.99 0.00 0.00 0.00 175.76 176.69 1j08 s THR 82 N 0.75 1.77 -0.12 0.00 2.01 0.58 0.28 115.64 120.91 1j08 s THR 82 Ca -0.04 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 1j08 s THR 82 Cb -0.05 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1j08 s THR 82 CO -0.06 0.50 -0.09 0.28 -0.69 0.00 0.00 174.62 174.56 1j08 s THR 83 N 0.77 3.45 -0.48 -0.82 -1.32 -0.39 -0.56 115.64 116.28 1j08 s THR 83 Ca -0.10 -0.53 -0.18 0.00 -1.21 0.00 0.00 61.69 59.67 1j08 s THR 83 Cb -0.16 -2.46 0.06 0.00 -1.51 0.00 0.00 72.50 68.43 1j08 s THR 83 CO 0.01 0.53 0.52 -0.63 -2.21 0.00 0.00 174.62 172.84 1j08 s ILE 84 N 0.11 5.02 0.18 5.08 1.01 -0.16 -2.02 121.20 130.42 1j08 s ILE 84 Ca -0.04 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.03 1j08 s ILE 84 Cb -0.14 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1j08 s ILE 84 CO 0.04 -0.67 0.12 0.42 0.00 0.00 0.00 174.94 174.85 1j08 s THR 85 N 2.24 4.36 -0.68 2.92 -4.23 -0.93 -4.34 115.64 114.99 1j08 s THR 85 Ca 0.11 -1.19 -0.18 0.00 -1.18 0.00 0.00 61.69 59.25 1j08 s THR 85 Cb -0.20 -3.24 0.12 0.00 1.34 0.00 0.00 72.50 70.52 1j08 s THR 85 CO 0.11 -0.15 0.79 -1.58 -0.54 0.00 0.00 174.62 173.24 1j08 s GLN 86 N -3.21 3.21 -1.45 3.99 0.74 -0.68 -1.67 119.66 120.60 1j08 s GLN 86 Ca 0.31 -1.54 -0.06 0.00 0.05 0.00 0.00 55.36 54.13 1j08 s GLN 86 Cb -0.10 -4.39 0.03 0.00 1.10 0.00 0.00 33.01 29.65 1j08 s GLN 86 CO 0.23 -1.55 0.49 -3.47 -0.55 0.00 0.00 175.29 170.43 1j08 n ASP 87 N 6.08 -5.20 0.00 6.67 2.03 -0.02 -1.48 116.55 124.65 1j08 n ASP 87 Ca -0.01 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.04 1j08 n ASP 87 Cb 0.44 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 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 -1.33 3.20 3.69 0.27 0.00 -1.26 -4.98 105.19 104.79 1j08 n GLY 88 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.75 4.42 0.01 1.61 2.20 -0.55 -4.96 119.74 121.72 1j08 s LYS 89 Ca 0.00 1.53 -0.30 0.00 -0.36 0.00 0.00 55.97 56.84 1j08 s LYS 89 Cb 0.00 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.74 1j08 s LYS 89 CO 0.00 -0.32 1.59 0.34 -0.36 0.00 0.00 175.35 176.60 1j08 s ASP 90 N 1.21 6.69 -0.01 1.43 -1.08 -1.26 -1.69 116.67 121.97 1j08 s ASP 90 Ca 0.52 2.31 0.07 0.00 -0.52 0.00 0.00 52.55 54.93 1j08 s ASP 90 Cb -0.22 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 38.90 1j08 s ASP 90 CO 0.22 -0.86 1.17 0.49 0.52 0.00 0.00 175.17 176.71 1j08 n PHE 91 N 6.07 0.32 -1.82 -5.34 3.01 -1.26 -4.98 117.46 113.46 1j08 n PHE 91 Ca 0.16 -0.52 -0.15 0.00 1.01 0.00 0.00 57.45 57.95 1j08 n PHE 91 Cb 0.42 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.81 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 0.12 0.74 3.19 1.37 0.00 -1.26 -3.86 105.19 105.50 1j08 n GLY 92 Ca 0.08 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.65 3.96 0.13 1.61 1.01 -1.26 0.68 120.40 123.88 1j08 s VAL 93 Ca 0.00 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 60.22 1j08 s VAL 93 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1j08 s VAL 93 CO 0.00 -0.73 -0.14 -0.13 0.00 0.00 0.00 175.10 174.10 1j08 s ARG 94 N 1.31 1.06 -0.14 2.72 3.00 -0.51 -0.99 118.95 125.39 1j08 s ARG 94 Ca 0.06 -1.28 -0.00 0.00 0.00 0.00 0.00 55.73 54.51 1j08 s ARG 94 Cb -0.25 -0.93 0.03 0.00 0.00 0.00 0.00 34.95 33.80 1j08 s ARG 94 CO -0.01 0.17 -0.08 0.71 0.00 0.00 0.00 175.30 176.09 1j08 s TYR 95 N -2.24 1.76 -0.55 -0.53 1.51 0.27 -1.90 117.35 115.68 1j08 s TYR 95 Ca 0.10 -1.02 -0.16 0.00 -1.01 0.00 0.00 57.07 54.99 1j08 s TYR 95 Cb -0.04 -1.36 0.13 0.00 -0.11 0.00 0.00 41.96 40.58 1j08 s TYR 95 CO 0.03 -0.60 0.51 -0.06 -1.11 0.00 0.00 175.55 174.32 1j08 s PHE 96 N 1.62 3.28 0.00 2.71 0.40 0.60 -0.31 117.98 126.28 1j08 s PHE 96 Ca 0.03 -1.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1j08 s PHE 96 Cb -0.14 -3.79 0.00 0.00 0.51 0.00 0.00 43.02 39.60 1j08 s PHE 96 CO -0.09 -1.02 0.00 0.41 0.70 0.00 0.00 175.22 175.23 1j08 n GLY 97 N 5.17 2.62 3.76 4.36 0.00 -1.16 -1.39 105.19 118.54 1j08 n GLY 97 Ca -0.12 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.40 3.15 -1.30 -0.61 2.07 -1.26 -4.87 121.20 115.98 1j08 s ILE 98 Ca 0.00 1.15 -0.16 0.00 -1.41 0.00 0.00 60.65 60.23 1j08 s ILE 98 Cb 0.00 -3.73 0.10 0.00 0.13 0.00 0.00 42.46 38.95 1j08 s ILE 98 CO 0.00 0.27 1.74 -2.65 -1.91 0.00 0.00 174.94 172.39 1j08 n PRO 99 N 1.10 3.22 -3.21 3.50 -0.02 -1.26 -4.92 135.00 133.41 1j08 n PRO 99 Ca -0.00 -3.34 -0.19 0.00 -2.02 0.00 0.00 63.50 57.95 1j08 n PRO 99 Cb 0.43 -3.33 0.00 0.00 -0.02 0.00 0.00 33.50 30.59 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 3.22 4.41 0.00 3.55 0.00 -1.26 -3.21 121.76 128.47 1j08 s ALA 100 Ca 0.50 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1j08 s ALA 100 Cb 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1j08 s ALA 100 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1j08 n GLY 101 N -1.80 3.24 0.09 0.00 0.00 -1.26 -1.05 105.19 104.40 1j08 n GLY 101 Ca 0.07 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.49 0.20 1.61 8.25 -0.10 -2.16 115.22 137.51 1j08 n HIS 102 Ca 0.00 0.21 0.10 0.00 -0.26 0.00 0.00 57.72 57.77 1j08 n HIS 102 Cb 0.00 -0.84 0.16 0.00 1.12 0.00 0.00 29.99 30.43 1j08 n HIS 102 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1j08 h GLU 103 N 0.00 0.00 -0.06 -0.41 4.39 -1.31 -3.34 114.58 113.84 1j08 h GLU 103 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1j08 h GLU 103 Cb 0.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1j08 h GLU 103 CO 0.00 0.13 0.03 0.35 -1.16 0.00 0.00 179.01 178.36 1j08 h PHE 104 N 0.00 0.06 -0.14 4.33 3.57 -1.40 -1.84 116.94 121.52 1j08 h PHE 104 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1j08 h PHE 104 Cb 1.07 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1j08 h PHE 104 CO 0.00 0.04 -0.13 0.00 -2.23 0.00 0.00 178.31 175.99 1j08 h ALA 105 N 1.03 1.52 -0.17 2.41 0.00 -1.76 -1.92 119.26 120.36 1j08 h ALA 105 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1j08 h ALA 105 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1j08 h ALA 105 CO -0.01 0.34 -0.37 0.00 0.00 0.00 0.00 179.25 179.22 1j08 h ALA 106 N 1.66 1.06 0.05 0.00 0.00 -1.62 -1.65 119.26 118.76 1j08 h ALA 106 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1j08 h ALA 106 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1j08 h ALA 106 CO 0.02 0.59 -0.03 0.35 0.00 0.00 0.00 179.25 180.18 1j08 h PHE 107 N 0.31 -0.07 -0.49 0.00 3.57 -0.56 -0.35 116.94 119.35 1j08 h PHE 107 Ca 0.03 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1j08 h PHE 107 Cb 0.79 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1j08 h PHE 107 CO 0.02 0.03 0.30 -0.07 -2.23 0.00 0.00 178.31 176.36 1j08 h LEU 108 N -0.14 0.49 -1.02 0.59 3.38 -1.25 -1.63 115.31 115.72 1j08 h LEU 108 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1j08 h LEU 108 Cb 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1j08 h LEU 108 CO 0.01 0.35 0.66 -0.33 0.09 0.00 0.00 178.44 179.22 1j08 h GLU 109 N 0.60 1.30 -0.39 1.13 5.08 -1.08 -2.13 114.58 119.11 1j08 h GLU 109 Ca 0.19 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1j08 h GLU 109 Cb -0.00 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1j08 h GLU 109 CO -0.08 0.86 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.29 1j08 h ASP 110 N 1.34 0.64 -0.82 1.42 3.32 -0.44 -0.84 116.42 121.04 1j08 h ASP 110 Ca 0.37 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1j08 h ASP 110 Cb -0.14 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 1j08 h ASP 110 CO -0.08 0.75 0.42 0.40 -1.72 0.00 0.00 179.24 179.01 1j08 h ILE 111 N 0.61 1.25 0.20 0.35 2.04 -0.66 0.16 117.51 121.46 1j08 h ILE 111 Ca 0.12 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1j08 h ILE 111 Cb 0.48 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1j08 h ILE 111 CO 0.03 0.29 -0.10 0.58 0.00 0.00 0.00 178.15 178.95 1j08 h VAL 112 N 1.16 0.82 -0.84 1.67 2.07 -1.12 -0.81 116.25 119.20 1j08 h VAL 112 Ca 0.29 -0.95 0.14 0.00 0.82 0.00 0.00 66.70 67.00 1j08 h VAL 112 Cb 0.08 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 1j08 h VAL 112 CO -0.04 0.19 0.44 0.44 0.02 0.00 0.00 177.57 178.62 1j08 h ASP 113 N -0.81 0.55 0.55 0.57 5.19 -1.04 0.21 116.42 121.64 1j08 h ASP 113 Ca -0.03 0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.34 1j08 h ASP 113 Cb 0.51 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1j08 h ASP 113 CO 0.05 0.25 -0.60 0.58 -3.12 0.00 0.00 179.24 176.39 1j08 h VAL 114 N 0.65 1.42 -0.50 -1.35 2.07 -0.70 0.37 116.25 118.22 1j08 h VAL 114 Ca 0.45 -2.04 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1j08 h VAL 114 Cb 0.60 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1j08 h VAL 114 CO -0.34 0.59 -0.06 -1.28 0.02 0.00 0.00 177.57 176.49 1j08 h SER 115 N 0.04 0.86 1.20 0.57 0.87 0.82 -2.91 113.55 115.00 1j08 h SER 115 Ca -0.01 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 1j08 h SER 115 Cb 1.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1j08 h SER 115 CO 0.08 0.96 -0.83 0.11 -0.53 0.00 0.00 176.83 176.62 1j08 h LYS 116 N 0.80 0.00 -3.89 2.24 1.57 -0.65 -1.35 116.57 115.28 1j08 h LYS 116 Ca 0.14 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 1j08 h LYS 116 Cb 0.56 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.95 1j08 h LYS 116 CO 0.03 0.12 -0.46 0.41 -0.57 0.00 0.00 179.45 178.99 1j08 n GLY 117 N 1.21 -0.13 3.25 3.86 0.00 0.13 -4.98 105.19 108.54 1j08 n GLY 117 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.02 0.06 0.26 1.61 3.68 -0.96 -4.98 116.67 113.32 1j08 s ASP 118 Ca 0.32 -0.67 0.02 0.00 2.13 0.00 0.00 52.55 54.35 1j08 s ASP 118 Cb -0.14 0.38 -0.04 0.00 -1.45 0.00 0.00 42.92 41.67 1j08 s ASP 118 CO 0.40 -0.79 0.14 0.42 0.13 0.00 0.00 175.17 175.47 1j08 s THR 119 N -3.88 0.29 -0.47 1.71 -4.23 -1.26 -4.67 115.64 103.13 1j08 s THR 119 Ca 0.08 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.74 1j08 s THR 119 Cb 0.04 -2.55 0.71 0.00 1.34 0.00 0.00 72.50 72.05 1j08 s THR 119 CO -0.08 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 174.73 1j08 n ASP 120 N -0.64 4.99 -4.75 3.99 5.75 -1.26 -5.00 116.55 119.63 1j08 n ASP 120 Ca 0.01 -2.80 -0.37 0.00 -0.01 0.00 0.00 54.79 51.63 1j08 n ASP 120 Cb 0.65 -0.61 0.05 0.00 -1.03 0.00 0.00 41.12 40.18 1j08 n ASP 120 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1j08 s LEU 121 N -2.49 3.66 0.60 -2.12 1.43 -1.26 -4.97 118.68 113.52 1j08 s LEU 121 Ca 0.50 2.50 -0.18 0.00 -1.03 0.00 0.00 54.13 55.92 1j08 s LEU 121 Cb 0.37 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 1j08 s LEU 121 CO 0.16 -1.72 1.16 -0.04 0.23 0.00 0.00 176.35 176.14 1j08 s MET 122 N -3.30 3.02 0.34 1.70 -1.94 -1.26 -4.79 119.30 113.06 1j08 s MET 122 Ca 0.79 1.65 0.10 0.00 -1.71 0.00 0.00 55.69 56.52 1j08 s MET 122 Cb -0.34 -1.95 0.84 0.00 2.01 0.00 0.00 34.83 35.39 1j08 s MET 122 CO 0.36 -1.13 1.81 0.37 -0.01 0.00 0.00 175.02 176.42 1j08 h GLN 123 N 0.74 0.65 0.25 2.03 5.75 -1.99 -0.99 115.11 121.54 1j08 h GLN 123 Ca -0.49 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1j08 h GLN 123 Cb 1.27 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.67 1j08 h GLN 123 CO 0.55 0.43 -0.15 0.22 -2.65 0.00 0.00 178.83 177.23 1j08 h ASP 124 N 0.67 -0.37 -0.16 -0.69 1.82 -2.01 -2.38 116.42 113.29 1j08 h ASP 124 Ca 0.54 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 57.24 1j08 h ASP 124 Cb 0.96 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 41.05 1j08 h ASP 124 CO -0.30 -0.24 -0.05 0.28 -1.61 0.00 0.00 179.24 177.31 1j08 h SER 125 N -0.38 -0.18 -0.53 2.28 0.02 -1.59 -2.51 113.55 110.66 1j08 h SER 125 Ca -0.02 0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1j08 h SER 125 Cb 0.32 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 1j08 h SER 125 CO 0.03 -0.07 -0.05 0.11 -1.14 0.00 0.00 176.83 175.70 1j08 h LYS 126 N -0.02 0.06 -0.51 3.45 1.57 -1.14 -0.33 116.57 119.66 1j08 h LYS 126 Ca 0.08 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1j08 h LYS 126 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1j08 h LYS 126 CO -0.18 0.04 -0.00 0.93 -0.57 0.00 0.00 179.45 179.67 1j08 h GLU 127 N 0.06 0.90 0.17 3.15 5.08 -1.20 -0.88 114.58 121.87 1j08 h GLU 127 Ca 0.26 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1j08 h GLU 127 Cb 0.41 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1j08 h GLU 127 CO -0.49 0.93 -0.08 0.93 -1.00 0.00 0.00 179.01 179.30 1j08 h GLU 128 N 0.76 -0.22 -0.91 2.33 4.39 -1.01 -2.91 114.58 117.00 1j08 h GLU 128 Ca 0.14 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.95 1j08 h GLU 128 Cb 0.53 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.16 1j08 h GLU 128 CO 0.03 -0.04 0.59 0.28 -1.16 0.00 0.00 179.01 178.71 1j08 h VAL 129 N -0.37 0.99 0.00 3.13 2.07 -1.03 -1.25 116.25 119.80 1j08 h VAL 129 Ca -0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1j08 h VAL 129 Cb 0.29 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1j08 h VAL 129 CO 0.04 0.17 0.00 0.77 0.02 0.00 0.00 177.57 178.57 1j08 h SER 130 N 0.94 0.00 1.18 0.57 4.64 -0.96 -2.40 113.55 117.52 1j08 h SER 130 Ca 0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1j08 h SER 130 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1j08 h SER 130 CO -0.18 0.00 -0.85 0.11 -0.87 0.00 0.00 176.83 175.04 1j08 h LYS 131 N 0.00 0.00 -6.33 4.77 1.57 -1.13 -3.46 116.57 111.99 1j08 h LYS 131 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1j08 h LYS 131 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.56 1j08 h LYS 131 CO 0.00 0.11 1.22 -0.89 -0.57 0.00 0.00 179.45 179.32 1j08 n ILE 132 N -2.85 0.73 -1.48 1.86 5.41 -0.91 -4.86 119.36 117.27 1j08 n ILE 132 Ca -0.01 -0.14 0.06 0.00 1.00 0.00 0.00 62.75 63.66 1j08 n ILE 132 Cb 0.62 -2.26 0.09 0.00 -0.71 0.00 0.00 39.64 37.39 1j08 n ILE 132 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1j08 n ASP 133 N 7.51 1.44 -4.67 4.38 5.75 -1.26 -4.78 116.55 124.92 1j08 n ASP 133 Ca 0.21 -2.72 -0.26 0.00 -0.01 0.00 0.00 54.79 52.01 1j08 n ASP 133 Cb 0.39 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 40.06 1j08 n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1j08 s LYS 134 N -1.79 2.44 -0.26 0.11 1.02 -1.26 -5.04 119.74 114.96 1j08 s LYS 134 Ca 0.21 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.79 1j08 s LYS 134 Cb 0.19 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1j08 s LYS 134 CO 0.01 0.45 1.70 -0.51 -0.92 0.00 0.00 175.35 176.08 1j08 s ASP 135 N -3.05 6.18 -0.10 2.83 1.01 -1.26 -4.67 116.67 117.61 1j08 s ASP 135 Ca 0.28 1.52 0.03 0.00 0.71 0.00 0.00 52.55 55.09 1j08 s ASP 135 Cb -0.09 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1j08 s ASP 135 CO 0.19 -1.44 -0.20 -0.69 0.21 0.00 0.00 175.17 173.24 1j08 s VAL 136 N 5.87 2.41 -0.19 -1.27 1.01 -0.43 -0.81 120.40 126.99 1j08 s VAL 136 Ca 0.75 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1j08 s VAL 136 Cb -0.24 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.23 1j08 s VAL 136 CO 0.32 0.55 -0.09 -0.60 0.00 0.00 0.00 175.10 175.27 1j08 s ARG 137 N 0.21 1.90 -0.34 2.72 3.52 -0.62 -0.09 118.95 126.24 1j08 s ARG 137 Ca -0.13 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 54.63 1j08 s ARG 137 Cb -0.16 -2.28 -0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1j08 s ARG 137 CO 0.07 -0.41 0.20 0.42 -0.81 0.00 0.00 175.30 174.77 1j08 s ILE 138 N 1.46 4.87 -0.15 4.11 1.01 0.32 -0.68 121.20 132.14 1j08 s ILE 138 Ca -0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.04 1j08 s ILE 138 Cb -0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1j08 s ILE 138 CO -0.08 -0.05 0.32 -0.76 0.00 0.00 0.00 174.94 174.36 1j08 s LEU 139 N 1.64 4.25 -0.39 2.97 1.43 0.32 -0.26 118.68 128.63 1j08 s LEU 139 Ca 0.05 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1j08 s LEU 139 Cb -0.18 -2.42 0.11 0.00 0.03 0.00 0.00 46.19 43.74 1j08 s LEU 139 CO 0.08 0.09 0.13 -0.63 0.23 0.00 0.00 176.35 176.25 1j08 s ILE 140 N 0.48 2.07 0.11 -0.59 1.09 0.43 -1.01 121.20 123.77 1j08 s ILE 140 Ca 0.18 -2.48 -0.30 0.00 -1.10 0.00 0.00 60.65 56.94 1j08 s ILE 140 Cb -0.13 -2.50 -0.06 0.00 -1.06 0.00 0.00 42.46 38.71 1j08 s ILE 140 CO 0.05 -0.69 1.11 -0.36 -0.10 0.00 0.00 174.94 174.94 1j08 s PHE 141 N 0.64 3.57 0.30 3.97 0.08 -0.43 -0.40 117.98 125.71 1j08 s PHE 141 Ca 0.13 1.53 -0.04 0.00 0.12 0.00 0.00 56.93 58.67 1j08 s PHE 141 Cb -0.21 -3.29 -0.01 0.00 -0.57 0.00 0.00 43.02 38.95 1j08 s PHE 141 CO -0.08 -0.69 0.42 0.14 -0.10 0.00 0.00 175.22 174.91 1j08 s VAL 142 N 0.40 0.00 0.12 -0.44 -7.23 -0.29 -2.15 120.40 110.81 1j08 s VAL 142 Ca 0.53 -1.63 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1j08 s VAL 142 Cb -0.28 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1j08 s VAL 142 CO 0.32 0.00 -0.10 0.42 -0.31 0.00 0.00 175.10 175.43 1j08 s THR 143 N -3.44 1.04 0.43 5.32 -4.23 -1.26 -0.66 115.64 112.84 1j08 s THR 143 Ca 0.30 -1.84 0.33 0.00 -1.18 0.00 0.00 61.69 59.30 1j08 s THR 143 Cb 0.01 -1.60 0.35 0.00 1.34 0.00 0.00 72.50 72.60 1j08 s THR 143 CO 0.17 -0.65 2.14 -0.65 -0.54 0.00 0.00 174.62 175.09 1j08 h PRO 144 N 3.19 0.00 0.00 3.99 0.11 -1.96 -3.10 132.00 134.23 1j08 h PRO 144 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 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 0.58 0.06 -0.75 0.25 -0.21 0.00 0.00 178.00 177.93 1j08 n THR 145 N -3.44 0.24 -2.31 -1.15 -2.24 -1.26 -0.93 114.28 103.20 1j08 n THR 145 Ca -0.02 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1j08 n THR 145 Cb 0.20 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 10.34 0.00 0.00 0.00 0.13 -1.90 -3.19 132.00 137.38 1j08 h PRO 147 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 1j08 h PRO 147 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1j08 h PRO 147 CO 1.05 0.03 -1.17 1.88 -0.23 0.00 0.00 178.00 179.55 1j08 h TYR 148 N 0.00 0.00 -0.97 1.56 0.05 -1.93 -3.38 116.97 112.30 1j08 h TYR 148 Ca -0.00 0.00 0.20 0.00 0.05 0.00 0.00 58.73 58.98 1j08 h TYR 148 Cb 0.73 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.38 1j08 h TYR 148 CO 0.00 0.50 0.62 0.00 -1.05 0.00 0.00 178.16 178.22 1j08 h PRO 150 N 0.58 0.64 -0.51 0.00 0.11 -1.76 -1.73 132.00 129.32 1j08 h PRO 150 Ca 0.54 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.54 1j08 h PRO 150 Cb 1.08 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1j08 h PRO 150 CO -0.29 0.47 0.10 -0.07 -0.21 0.00 0.00 178.00 178.00 1j08 h LEU 151 N 0.64 0.74 -0.08 2.35 3.38 -1.45 0.65 115.31 121.55 1j08 h LEU 151 Ca 0.17 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 1j08 h LEU 151 Cb 0.02 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.58 1j08 h LEU 151 CO -0.03 0.74 -1.03 0.00 0.09 0.00 0.00 178.44 178.22 1j08 h ALA 152 N 1.35 0.25 -0.24 1.53 0.00 -1.41 -2.30 119.26 118.45 1j08 h ALA 152 Ca 0.17 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1j08 h ALA 152 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j08 h ALA 152 CO 0.00 0.79 0.09 0.28 0.00 0.00 0.00 179.25 180.42 1j08 h VAL 153 N 0.25 1.17 -0.03 0.00 2.07 -1.07 -2.34 116.25 116.31 1j08 h VAL 153 Ca -0.11 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1j08 h VAL 153 Cb 1.68 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1j08 h VAL 153 CO 0.18 0.17 -0.27 0.03 0.02 0.00 0.00 177.57 177.70 1j08 h ARG 154 N 0.24 0.06 -0.15 1.57 2.47 -0.90 -1.21 114.38 116.45 1j08 h ARG 154 Ca 0.08 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.67 1j08 h ARG 154 Cb 0.18 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1j08 h ARG 154 CO -0.01 0.33 -0.33 1.98 0.56 0.00 0.00 179.97 182.50 1j08 h MET 155 N 0.05 0.48 -0.55 0.04 4.05 -1.24 -1.34 114.93 116.43 1j08 h MET 155 Ca 0.01 -0.32 -0.06 0.00 -0.28 0.00 0.00 59.70 59.05 1j08 h MET 155 Cb 0.52 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 1j08 h MET 155 CO 0.04 0.94 0.12 0.00 0.23 0.00 0.00 176.91 178.23 1j08 h ALA 156 N 0.55 1.17 -0.12 0.39 0.00 -1.24 -2.04 119.26 117.96 1j08 h ALA 156 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1j08 h ALA 156 Cb 0.93 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1j08 h ALA 156 CO 0.07 0.56 -0.52 0.45 0.00 0.00 0.00 179.25 179.81 1j08 h HIS 157 N 0.82 0.42 -0.28 0.00 -0.00 -1.14 -2.03 115.15 112.94 1j08 h HIS 157 Ca 0.18 -0.14 -0.12 0.00 -0.00 0.00 0.00 60.37 60.28 1j08 h HIS 157 Cb 0.32 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1j08 h HIS 157 CO 0.02 0.79 -0.34 0.87 -0.00 0.00 0.00 177.93 179.27 1j08 h LYS 158 N 0.27 0.61 -0.70 2.45 1.57 -0.93 -0.62 116.57 119.21 1j08 h LYS 158 Ca 0.01 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1j08 h LYS 158 Cb 1.01 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1j08 h LYS 158 CO 0.09 0.86 0.24 0.74 -0.57 0.00 0.00 179.45 180.81 1j08 h PHE 159 N 0.51 1.12 -0.55 -1.35 0.04 -1.13 -1.42 116.94 114.15 1j08 h PHE 159 Ca 0.06 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 1j08 h PHE 159 Cb 0.84 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1j08 h PHE 159 CO 0.04 0.88 0.07 0.00 -0.60 0.00 0.00 178.31 178.70 1j08 h ALA 160 N 1.11 0.73 -0.18 2.45 0.00 -0.98 -1.99 119.26 120.41 1j08 h ALA 160 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1j08 h ALA 160 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1j08 h ALA 160 CO -0.01 0.49 0.05 0.82 0.00 0.00 0.00 179.25 180.61 1j08 h ILE 161 N 0.81 1.19 -0.67 0.00 2.04 -0.83 -1.42 117.51 118.63 1j08 h ILE 161 Ca 0.17 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1j08 h ILE 161 Cb 0.44 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1j08 h ILE 161 CO 0.01 0.18 0.31 -0.33 0.00 0.00 0.00 178.15 178.33 1j08 h GLU 162 N 0.11 0.98 -0.22 2.37 4.39 -1.25 0.15 114.58 121.10 1j08 h GLU 162 Ca 0.06 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1j08 h GLU 162 Cb 0.23 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1j08 h GLU 162 CO -0.00 0.78 -0.09 -0.97 -1.16 0.00 0.00 179.01 177.57 1j08 h ASN 163 N 0.94 0.33 -0.23 1.42 -0.73 -1.25 0.14 115.58 116.19 1j08 h ASN 163 Ca 0.23 -0.07 -0.17 0.00 1.87 0.00 0.00 56.30 58.17 1j08 h ASN 163 Cb 0.14 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1j08 h ASN 163 CO -0.03 0.46 -0.52 0.74 -0.37 0.00 0.00 177.43 177.72 1j08 h THR 164 N 0.33 1.30 0.00 -3.57 2.02 -0.75 0.77 112.91 113.01 1j08 h THR 164 Ca 0.07 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.50 1j08 h THR 164 Cb 0.37 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1j08 h THR 164 CO 0.02 0.55 -0.13 0.50 0.37 0.00 0.00 175.52 176.83 1j08 h LYS 165 N 0.48 0.00 -0.00 6.66 3.64 -0.20 -2.14 116.57 125.01 1j08 h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1j08 h LYS 165 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1j08 h LYS 165 CO 0.11 0.13 -0.04 0.00 -2.27 0.00 0.00 179.45 177.38 1j08 n ALA 166 N -2.25 2.63 -0.36 5.00 0.00 0.40 -4.89 120.51 121.05 1j08 n ALA 166 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1j08 n ALA 166 Cb 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.22 0.80 0.08 0.00 0.00 -0.80 -4.94 105.19 101.55 1j08 n GLY 167 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1j08 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j08 h LYS 168 N 3.99 0.00 -5.99 1.61 6.56 -1.61 -3.49 116.57 117.64 1j08 h LYS 168 Ca 0.00 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 59.16 1j08 h LYS 168 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 32.23 31.73 1j08 h LYS 168 CO 0.00 0.36 -0.71 0.41 -2.06 0.00 0.00 179.45 177.45 1j08 n GLY 169 N 1.59 -0.53 0.33 3.86 0.00 0.22 -4.90 105.19 105.75 1j08 n GLY 169 Ca -0.14 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.87 1.67 -3.65 1.61 5.02 -1.26 -4.93 118.16 111.75 1j08 n LYS 170 Ca 0.02 -0.72 -0.36 0.00 -2.02 0.00 0.00 58.31 55.23 1j08 n LYS 170 Cb 0.55 -1.28 -0.08 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.00 5.36 -0.22 -0.18 1.01 -1.26 -1.32 121.20 122.59 1j08 s ILE 171 Ca 0.13 0.32 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 1j08 s ILE 171 Cb 0.13 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1j08 s ILE 171 CO 0.44 0.40 -0.02 -0.76 0.00 0.00 0.00 174.94 175.01 1j08 s LEU 172 N 0.53 3.04 -0.45 2.97 1.43 0.86 -4.47 118.68 122.60 1j08 s LEU 172 Ca 0.11 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1j08 s LEU 172 Cb -0.12 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.37 1j08 s LEU 172 CO 0.01 -0.01 0.36 -0.83 0.23 0.00 0.00 176.35 176.11 1j08 s GLY 173 N 1.42 2.03 -0.44 -3.19 0.00 0.22 -0.52 107.32 106.84 1j08 s GLY 173 Ca 0.05 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 42.77 1j08 s GLY 173 CO -0.01 1.00 0.25 0.99 0.00 0.00 0.00 173.10 175.33 1j08 s ASP 174 N 2.24 5.31 0.08 1.64 1.11 0.64 -1.42 116.67 126.26 1j08 s ASP 174 Ca 0.04 -2.11 -0.31 0.00 0.18 0.00 0.00 52.55 50.36 1j08 s ASP 174 Cb -0.22 -1.85 -0.06 0.00 1.07 0.00 0.00 42.92 41.85 1j08 s ASP 174 CO 0.08 -0.54 1.25 -0.32 1.18 0.00 0.00 175.17 176.81 1j08 s MET 175 N 1.03 4.40 -0.20 8.23 -2.45 -0.80 -0.43 119.30 129.10 1j08 s MET 175 Ca 0.09 1.85 0.01 0.00 -1.25 0.00 0.00 55.69 56.39 1j08 s MET 175 Cb -0.23 -3.32 0.04 0.00 1.25 0.00 0.00 34.83 32.57 1j08 s MET 175 CO -0.04 -0.30 -0.14 0.08 1.05 0.00 0.00 175.02 175.67 1j08 s VAL 176 N 1.06 1.85 -0.62 10.11 1.01 0.47 -0.29 120.40 133.99 1j08 s VAL 176 Ca 0.60 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1j08 s VAL 176 Cb -0.31 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1j08 s VAL 176 CO 0.30 0.29 1.38 -0.70 0.00 0.00 0.00 175.10 176.36 1j08 s GLU 177 N 1.33 3.25 0.28 2.72 -6.30 -0.49 -1.13 118.70 118.36 1j08 s GLU 177 Ca 0.00 0.24 0.02 0.00 -2.50 0.00 0.00 54.97 52.73 1j08 s GLU 177 Cb -0.15 -4.14 0.66 0.00 0.00 0.00 0.00 34.13 30.50 1j08 s GLU 177 CO -0.09 -2.02 1.71 0.00 0.02 0.00 0.00 175.26 174.88 1j08 h ALA 178 N 10.83 1.36 -0.04 6.30 0.00 -1.18 0.07 119.26 136.61 1j08 h ALA 178 Ca -0.27 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1j08 h ALA 178 Cb 1.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1j08 h ALA 178 CO 1.21 -0.28 -0.13 0.82 0.00 0.00 0.00 179.25 180.87 1j08 h ILE 179 N 0.45 1.12 0.00 0.00 2.04 -1.91 -1.64 117.51 117.56 1j08 h ILE 179 Ca 0.53 -0.53 -0.17 0.00 1.00 0.00 0.00 64.86 65.68 1j08 h ILE 179 Cb 0.93 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1j08 h ILE 179 CO -0.48 0.16 -1.47 1.21 0.00 0.00 0.00 178.15 177.56 1j08 n GLU 180 N -4.36 0.62 -2.76 2.37 4.07 -0.54 -4.36 120.64 115.69 1j08 n GLU 180 Ca -0.02 0.19 -0.27 0.00 -0.06 0.00 0.00 57.16 57.00 1j08 n GLU 180 Cb 0.22 -1.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.79 1j08 n GLU 180 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1j08 n TYR 181 N -2.85 3.82 -0.24 4.31 4.01 -0.10 -4.89 117.16 121.21 1j08 n TYR 181 Ca -0.10 -3.66 0.00 0.00 -0.16 0.00 0.00 57.90 53.98 1j08 n TYR 181 Cb 0.84 -0.35 0.12 0.00 -0.31 0.00 0.00 39.34 39.65 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 2.84 0.60 -0.49 -0.72 0.13 -1.51 -0.96 132.00 131.89 1j08 h PRO 182 Ca 0.20 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1j08 h PRO 182 Cb 0.65 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1j08 h PRO 182 CO 0.84 0.40 0.30 0.93 -0.23 0.00 0.00 178.00 180.23 1j08 h GLU 183 N 0.62 0.67 -0.42 0.86 3.07 -1.90 0.14 114.58 117.62 1j08 h GLU 183 Ca 0.33 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 1j08 h GLU 183 Cb 0.31 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1j08 h GLU 183 CO -0.24 0.48 0.15 2.35 -1.40 0.00 0.00 179.01 180.35 1j08 h TRP 184 N 0.66 0.65 -0.63 4.33 2.91 -1.83 -0.92 115.95 121.12 1j08 h TRP 184 Ca 0.18 -0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1j08 h TRP 184 Cb -0.02 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.41 1j08 h TRP 184 CO -0.03 0.58 0.35 0.00 -1.03 0.00 0.00 178.44 178.31 1j08 h ALA 185 N 1.00 0.81 -0.30 2.65 0.00 -0.85 -2.06 119.26 120.51 1j08 h ALA 185 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1j08 h ALA 185 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1j08 h ALA 185 CO -0.01 0.32 0.05 -0.44 0.00 0.00 0.00 179.25 179.17 1j08 h ASP 186 N 0.86 0.39 -0.41 0.00 3.45 -0.41 -1.12 116.42 119.17 1j08 h ASP 186 Ca 0.22 -0.05 0.11 0.00 0.43 0.00 0.00 57.03 57.74 1j08 h ASP 186 Cb 0.03 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 1j08 h ASP 186 CO -0.04 0.42 0.30 -0.61 -1.57 0.00 0.00 179.24 177.74 1j08 h GLN 187 N 0.42 0.03 -0.28 3.56 4.15 -0.43 0.36 115.11 122.94 1j08 h GLN 187 Ca 0.10 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1j08 h GLN 187 Cb 0.20 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1j08 h GLN 187 CO -0.00 0.02 -0.03 0.66 -1.93 0.00 0.00 178.83 177.56 1j08 n TYR 188 N -4.42 0.93 -4.05 3.99 4.01 -0.52 -4.97 117.16 112.11 1j08 n TYR 188 Ca 0.07 -1.18 -0.34 0.00 -0.16 0.00 0.00 57.90 56.28 1j08 n TYR 188 Cb 0.47 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 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 -0.85 -1.41 -4.72 7.72 5.15 0.12 -4.84 115.26 116.42 1j08 n ASN 189 Ca 0.26 -1.11 -0.42 0.00 -0.60 0.00 0.00 54.58 52.71 1j08 n ASN 189 Cb 0.93 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 38.79 1j08 n ASN 189 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1j08 s VAL 190 N -3.96 4.21 0.00 3.44 1.01 -0.61 -4.87 120.40 119.62 1j08 s VAL 190 Ca 0.22 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1j08 s VAL 190 Cb -0.12 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1j08 s VAL 190 CO 0.85 0.19 0.00 0.80 0.00 0.00 0.00 175.10 176.94 1j08 n MET 191 N 3.35 0.00 -2.71 2.72 1.56 -1.26 -4.84 117.12 115.94 1j08 n MET 191 Ca 0.06 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.10 1j08 n MET 191 Cb 0.48 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.79 1j08 n MET 191 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1j08 s ALA 192 N -2.00 3.31 0.18 -5.12 0.00 -1.26 -5.05 121.76 111.82 1j08 s ALA 192 Ca 0.00 0.64 0.10 0.00 0.00 0.00 0.00 51.96 52.70 1j08 s ALA 192 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1j08 s ALA 192 CO 0.00 0.14 -0.21 0.14 0.00 0.00 0.00 175.76 175.83 1j08 s VAL 193 N -1.28 2.10 0.53 0.00 -7.23 -1.26 -4.13 120.40 109.12 1j08 s VAL 193 Ca 0.44 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.50 1j08 s VAL 193 Cb -0.25 -1.99 -0.06 0.00 0.56 0.00 0.00 36.38 34.64 1j08 s VAL 193 CO 0.31 -0.21 0.95 -2.16 -0.31 0.00 0.00 175.10 173.69 1j08 s PRO 194 N -2.72 3.78 -0.15 4.82 0.04 -1.26 -4.70 135.00 134.81 1j08 s PRO 194 Ca 0.18 0.76 0.02 0.00 0.04 0.00 0.00 61.00 62.01 1j08 s PRO 194 Cb -0.07 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1j08 s PRO 194 CO 0.08 -0.33 -0.21 0.21 0.04 0.00 0.00 177.00 176.80 1j08 s LYS 195 N -4.44 3.04 -0.15 4.56 2.20 -0.91 -0.61 119.74 123.43 1j08 s LYS 195 Ca 0.56 -0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 55.27 1j08 s LYS 195 Cb -0.10 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1j08 s LYS 195 CO 0.40 -0.04 0.05 0.42 -0.36 0.00 0.00 175.35 175.82 1j08 s ILE 196 N 0.89 4.74 -0.13 5.43 1.09 0.56 -1.32 121.20 132.45 1j08 s ILE 196 Ca -0.05 -0.07 -0.00 0.00 -1.10 0.00 0.00 60.65 59.43 1j08 s ILE 196 Cb -0.15 -3.09 0.02 0.00 -1.06 0.00 0.00 42.46 38.19 1j08 s ILE 196 CO -0.03 0.52 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.53 1j08 s VAL 197 N -0.16 1.33 -0.33 2.92 1.01 -0.18 -1.54 120.40 123.45 1j08 s VAL 197 Ca 0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 1j08 s VAL 197 Cb -0.12 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1j08 s VAL 197 CO 0.01 0.41 0.16 -0.63 0.00 0.00 0.00 175.10 175.06 1j08 s ILE 198 N 1.58 4.52 0.08 2.22 1.01 0.58 -0.53 121.20 130.66 1j08 s ILE 198 Ca 0.05 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1j08 s ILE 198 Cb -0.13 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1j08 s ILE 198 CO -0.10 -0.05 0.14 -1.10 0.00 0.00 0.00 174.94 173.84 1j08 s GLN 199 N 1.58 3.12 -0.05 2.79 -0.21 0.14 -1.17 119.66 125.86 1j08 s GLN 199 Ca 0.03 -0.60 0.01 0.00 0.02 0.00 0.00 55.36 54.82 1j08 s GLN 199 Cb -0.18 -2.85 0.02 0.00 1.00 0.00 0.00 33.01 31.00 1j08 s GLN 199 CO 0.06 0.58 -0.04 0.08 -2.12 0.00 0.00 175.29 173.85 1j08 s VAL 200 N -1.46 0.52 -1.65 1.09 1.01 -0.29 -1.59 120.40 118.03 1j08 s VAL 200 Ca 0.32 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1j08 s VAL 200 Cb -0.12 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 35.84 1j08 s VAL 200 CO 0.25 0.23 0.85 0.59 0.00 0.00 0.00 175.10 177.02 1j08 n ASN 201 N 4.11 -3.84 0.00 3.32 3.02 0.01 -0.34 115.26 121.53 1j08 n ASN 201 Ca -0.24 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1j08 n ASN 201 Cb 0.51 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 1j08 n ASN 201 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j08 n GLY 202 N -1.48 1.94 3.59 7.41 0.00 -1.26 -5.01 105.19 110.37 1j08 n GLY 202 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.04 3.88 0.24 1.61 2.02 0.54 -5.03 118.70 121.92 1j08 s GLU 203 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 54.97 54.28 1j08 s GLU 203 Cb 0.00 -3.15 -0.12 0.00 0.10 0.00 0.00 34.13 30.97 1j08 s GLU 203 CO 0.00 0.23 1.66 -0.51 0.02 0.00 0.00 175.26 176.66 1j08 s ASP 204 N 0.45 6.39 0.00 -0.19 1.01 -1.26 -1.14 116.67 121.93 1j08 s ASP 204 Ca 0.01 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.17 1j08 s ASP 204 Cb -0.13 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1j08 s ASP 204 CO 0.01 -0.94 0.00 0.29 0.21 0.00 0.00 175.17 174.74 1j08 n LYS 205 N 3.17 0.77 -3.91 8.23 4.76 -0.32 -4.91 118.16 125.94 1j08 n LYS 205 Ca 0.12 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 1j08 n LYS 205 Cb 0.36 -0.90 -0.12 0.00 -1.84 0.00 0.00 35.03 32.54 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 -1.80 0.07 -0.01 -0.18 1.01 -1.09 -4.95 120.40 113.45 1j08 s VAL 206 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1j08 s VAL 206 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 1j08 s VAL 206 CO 0.00 -0.31 0.04 -1.10 0.00 0.00 0.00 175.10 173.73 1j08 s GLN 207 N -0.96 0.15 0.22 2.72 -0.21 -1.26 -0.31 119.66 120.00 1j08 s GLN 207 Ca -0.11 -0.13 -0.22 0.00 0.02 0.00 0.00 55.36 54.92 1j08 s GLN 207 Cb -0.06 0.06 0.04 0.00 1.00 0.00 0.00 33.01 34.05 1j08 s GLN 207 CO -0.00 -0.03 0.71 -0.59 -2.12 0.00 0.00 175.29 173.27 1j08 s PHE 208 N -0.43 -0.31 0.09 0.91 -0.71 -0.59 -5.01 117.98 111.94 1j08 s PHE 208 Ca -0.05 -0.04 0.09 0.00 -1.04 0.00 0.00 56.93 55.89 1j08 s PHE 208 Cb -0.03 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.39 1j08 s PHE 208 CO -0.00 -1.04 -0.25 -1.21 -1.34 0.00 0.00 175.22 171.38 1j08 s GLU 209 N -3.77 1.47 0.00 1.99 2.02 -1.26 -0.32 118.70 118.83 1j08 s GLU 209 Ca 0.08 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1j08 s GLU 209 Cb -0.04 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1j08 s GLU 209 CO -0.01 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1j08 n GLY 210 N 1.35 1.65 3.53 -1.39 0.00 0.22 -4.84 105.19 105.72 1j08 n GLY 210 Ca -0.18 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1j08 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j08 s ALA 211 N -2.67 3.41 0.35 4.61 0.00 -1.26 -4.83 121.76 121.37 1j08 s ALA 211 Ca 0.00 -2.91 -0.29 0.00 0.00 0.00 0.00 51.96 48.76 1j08 s ALA 211 Cb 0.00 -4.41 -0.11 0.00 0.00 0.00 0.00 23.12 18.60 1j08 s ALA 211 CO 0.00 -3.17 1.51 0.71 0.00 0.00 0.00 175.76 174.81 1j08 s TYR 212 N 3.44 2.66 0.97 0.00 1.51 -1.26 -4.91 117.35 119.75 1j08 s TYR 212 Ca 0.47 1.06 -0.11 0.00 -1.01 0.00 0.00 57.07 57.48 1j08 s TYR 212 Cb 0.00 -4.02 0.18 0.00 -0.11 0.00 0.00 41.96 38.01 1j08 s TYR 212 CO 0.01 -3.12 1.11 -2.14 -1.11 0.00 0.00 175.55 170.29 1j08 s PRO 213 N -1.56 0.58 0.07 -1.71 0.02 -1.26 -4.40 135.00 126.73 1j08 s PRO 213 Ca 0.56 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 1j08 s PRO 213 Cb -0.47 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1j08 s PRO 213 CO 0.58 -2.85 1.22 1.49 -0.33 0.00 0.00 177.00 177.11 1j08 h GLU 214 N -2.02 -0.00 -0.62 5.54 4.81 -1.99 0.25 114.58 120.55 1j08 h GLU 214 Ca -0.48 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1j08 h GLU 214 Cb 1.28 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 1j08 h GLU 214 CO 0.45 -0.00 0.22 0.87 -0.73 0.00 0.00 179.01 179.81 1j08 h LYS 215 N -0.00 0.37 -0.58 1.92 1.79 -1.99 0.14 116.57 118.21 1j08 h LYS 215 Ca 0.07 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1j08 h LYS 215 Cb 0.17 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1j08 h LYS 215 CO -0.38 0.25 0.01 1.98 -1.08 0.00 0.00 179.45 180.23 1j08 h MET 216 N 0.38 1.00 -0.56 3.15 4.05 -1.70 -2.11 114.93 119.15 1j08 h MET 216 Ca 0.32 -0.30 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 1j08 h MET 216 Cb 0.43 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1j08 h MET 216 CO -0.34 0.97 -0.01 0.35 0.23 0.00 0.00 176.91 178.12 1j08 h PHE 217 N 0.92 1.08 -0.44 1.39 3.04 0.19 -3.03 116.94 120.09 1j08 h PHE 217 Ca 0.17 -0.19 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1j08 h PHE 217 Cb 0.52 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1j08 h PHE 217 CO 0.03 0.98 0.26 1.25 -2.02 0.00 0.00 178.31 178.81 1j08 h LEU 218 N 0.87 0.53 -1.18 0.59 5.85 -0.76 -2.16 115.31 119.06 1j08 h LEU 218 Ca 0.16 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1j08 h LEU 218 Cb 0.55 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1j08 h LEU 218 CO 0.03 0.44 0.57 -0.33 -0.34 0.00 0.00 178.44 178.82 1j08 h GLU 219 N 0.58 0.96 -0.37 1.25 5.08 -1.34 0.22 114.58 120.95 1j08 h GLU 219 Ca 0.16 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1j08 h GLU 219 Cb 0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1j08 h GLU 219 CO -0.03 0.63 0.16 0.87 -1.00 0.00 0.00 179.01 179.65 1j08 h LYS 220 N 0.99 0.55 -0.25 2.33 1.79 -1.32 0.22 116.57 120.87 1j08 h LYS 220 Ca 0.38 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1j08 h LYS 220 Cb 0.21 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1j08 h LYS 220 CO -0.14 0.51 0.12 1.25 -1.08 0.00 0.00 179.45 180.11 1j08 h LEU 221 N 0.46 0.33 -0.87 2.94 5.85 -0.61 -0.95 115.31 122.46 1j08 h LEU 221 Ca 0.13 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1j08 h LEU 221 Cb 0.16 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1j08 h LEU 221 CO -0.01 0.37 0.46 -0.07 -0.34 0.00 0.00 178.44 178.85 1j08 h LEU 222 N 0.27 1.09 -1.06 2.25 3.38 -0.41 -2.03 115.31 118.80 1j08 h LEU 222 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1j08 h LEU 222 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1j08 h LEU 222 CO -0.01 0.89 0.30 -1.28 0.09 0.00 0.00 178.44 178.43 1j08 h SER 223 N 1.21 0.88 -0.70 -0.43 0.87 -0.27 -2.48 113.55 112.63 1j08 h SER 223 Ca 0.30 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1j08 h SER 223 Cb 0.05 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1j08 h SER 223 CO -0.05 0.76 0.44 0.00 -0.53 0.00 0.00 176.83 177.45 1j08 h ALA 224 N 1.37 1.45 0.00 6.23 0.00 -0.44 0.69 119.26 128.56 1j08 h ALA 224 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j08 h ALA 224 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1j08 h ALA 224 CO -0.03 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1j08 n LEU 225 N -4.41 2.41 0.00 0.00 4.77 -0.94 -4.93 117.00 113.91 1j08 n LEU 225 Ca 0.07 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1j08 n LEU 225 Cb 0.06 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1j08 n LEU 225 CO 0.37 0.43 0.00 -1.20 -1.33 0.00 0.00 177.39 175.65