#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n PHE 2 N 0.00 0.47 -4.18 1.12 3.01 -1.26 -4.85 117.46 111.77 3hou n PHE 2 Ca 0.00 0.44 -0.27 0.00 1.01 0.00 0.00 57.45 58.63 3hou n PHE 2 Cb 0.00 -0.86 -0.06 0.00 -0.01 0.00 0.00 39.48 38.55 3hou n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hou s PHE 3 N 0.59 2.21 -0.29 1.38 0.40 0.73 -4.95 117.98 118.06 3hou s PHE 3 Ca 0.39 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 3hou s PHE 3 Cb -0.55 -1.88 0.09 0.00 0.51 0.00 0.00 43.02 41.19 3hou s PHE 3 CO 0.28 0.02 0.08 0.42 0.70 0.00 0.00 175.22 176.72 3hou s ILE 4 N -2.70 0.85 0.06 0.64 1.01 -1.26 -0.36 121.20 119.45 3hou s ILE 4 Ca 0.33 -1.25 0.03 0.00 0.00 0.00 0.00 60.65 59.76 3hou s ILE 4 Cb 0.02 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3hou s ILE 4 CO 0.19 -0.57 0.03 -0.75 0.00 0.00 0.00 174.94 173.84 3hou s LYS 5 N 1.65 2.74 -0.52 2.79 2.47 -0.84 -4.94 119.74 123.09 3hou s LYS 5 Ca 0.07 -0.72 -0.20 0.00 -1.56 0.00 0.00 55.97 53.56 3hou s LYS 5 Cb -0.17 -2.65 0.06 0.00 -1.46 0.00 0.00 37.83 33.60 3hou s LYS 5 CO -0.22 0.57 0.69 -0.51 0.16 0.00 0.00 175.35 176.05 3hou s ASP 6 N -2.17 6.25 0.55 1.43 1.01 -1.26 -2.14 116.67 120.33 3hou s ASP 6 Ca 0.26 -0.81 0.04 0.00 0.71 0.00 0.00 52.55 52.75 3hou s ASP 6 Cb -0.12 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.52 3hou s ASP 6 CO 0.18 -0.97 0.31 -0.76 0.21 0.00 0.00 175.17 174.14 3hou s LEU 7 N 2.91 2.53 0.12 1.23 1.43 -1.09 -5.01 118.68 120.81 3hou s LEU 7 Ca 0.18 -1.39 -0.17 0.00 -1.03 0.00 0.00 54.13 51.73 3hou s LEU 7 Cb -0.18 -1.02 0.04 0.00 0.03 0.00 0.00 46.19 45.06 3hou s LEU 7 CO 0.13 -1.09 0.42 -0.94 0.23 0.00 0.00 176.35 175.10 3hou s SER 8 N -4.20 -0.26 -0.01 2.29 1.04 -1.26 -2.13 113.70 109.16 3hou s SER 8 Ca 0.25 -0.28 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 3hou s SER 8 Cb -0.02 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.62 3hou s SER 8 CO 0.16 -0.85 0.37 -0.22 0.98 0.00 0.00 173.24 173.68 3hou s LEU 9 N -2.77 0.59 -0.18 2.42 2.96 -0.28 -4.96 118.68 116.46 3hou s LEU 9 Ca 0.02 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 3hou s LEU 9 Cb 0.02 1.50 -0.04 0.00 0.50 0.00 0.00 46.19 48.16 3hou s LEU 9 CO -0.12 -0.49 0.05 0.20 -1.32 0.00 0.00 176.35 174.67 3hou s ASN 10 N -1.36 5.55 -0.04 3.68 0.01 -1.26 -0.09 114.94 121.42 3hou s ASN 10 Ca -0.13 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.13 3hou s ASN 10 Cb -0.04 -1.94 -0.00 0.00 0.41 0.00 0.00 41.25 39.68 3hou s ASN 10 CO 0.05 0.18 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.02 3hou s ILE 11 N 0.31 1.40 -0.40 0.60 1.01 -0.23 -4.97 121.20 118.91 3hou s ILE 11 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3hou s ILE 11 Cb -0.12 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.20 3hou s ILE 11 CO 0.00 0.40 0.24 -0.89 0.00 0.00 0.00 174.94 174.70 3hou s THR 12 N 0.07 4.33 -0.22 2.92 2.01 -1.26 -0.82 115.64 122.68 3hou s THR 12 Ca -0.04 -1.23 -0.19 0.00 0.31 0.00 0.00 61.69 60.53 3hou s THR 12 Cb -0.12 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 3hou s THR 12 CO 0.02 -0.42 0.57 -0.22 -0.69 0.00 0.00 174.62 173.88 3hou s LEU 13 N 1.47 4.11 0.91 4.42 0.20 0.05 -4.90 118.68 124.93 3hou s LEU 13 Ca 0.02 0.69 -0.11 0.00 0.69 0.00 0.00 54.13 55.43 3hou s LEU 13 Cb -0.22 -2.78 0.13 0.00 -0.43 0.00 0.00 46.19 42.89 3hou s LEU 13 CO 0.03 -0.27 1.10 1.57 -0.29 0.00 0.00 176.35 178.49 3hou n HIS 14 N 5.23 0.73 0.25 5.38 -0.00 -1.26 -1.88 115.22 123.66 3hou n HIS 14 Ca -0.03 0.39 0.14 0.00 -0.00 0.00 0.00 57.72 58.22 3hou n HIS 14 Cb 0.50 -2.00 0.60 0.00 -0.00 0.00 0.00 29.99 29.09 3hou n HIS 14 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hou h PRO 15 N -1.75 0.00 -0.35 1.57 0.11 -1.95 -3.11 132.00 126.52 3hou h PRO 15 Ca -0.43 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.72 3hou h PRO 15 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 3hou h PRO 15 CO 0.41 0.11 0.12 0.66 -0.21 0.00 0.00 178.00 179.08 3hou h SER 16 N 0.00 0.12 0.00 -2.05 4.64 -1.97 -0.50 113.55 113.78 3hou h SER 16 Ca -0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hou h SER 16 Cb 0.59 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3hou h SER 16 CO 0.01 0.10 0.00 0.49 -0.87 0.00 0.00 176.83 176.57 3hou n PHE 17 N -5.03 0.00 -0.65 4.77 3.72 -1.17 -4.08 117.46 115.01 3hou n PHE 17 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.36 3hou n PHE 17 Cb 0.13 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 3hou n PHE 17 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3hou n PHE 18 N -0.54 0.00 -0.51 1.38 3.01 -0.20 -4.63 117.46 115.97 3hou n PHE 18 Ca 0.01 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.39 3hou n PHE 18 Cb 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.51 3hou n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hou n GLY 19 N 2.08 1.33 0.13 1.37 0.00 -1.26 -5.04 105.19 103.79 3hou n GLY 19 Ca 0.19 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 3hou n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hou n PRO 20 N 0.00 0.72 -2.69 1.61 -0.04 -1.26 -4.32 135.00 129.01 3hou n PRO 20 Ca 0.00 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 3hou n PRO 20 Cb 0.00 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 31.80 3hou n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hou n ARG 21 N -3.34 4.30 -0.10 0.54 5.12 -1.26 -4.52 116.66 117.41 3hou n ARG 21 Ca -0.33 -4.17 -0.14 0.00 -1.93 0.00 0.00 57.85 51.29 3hou n ARG 21 Cb 1.04 -2.65 -0.05 0.00 -1.16 0.00 0.00 32.46 29.64 3hou n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 3hou n MET 22 N 2.03 0.53 -0.33 5.56 0.00 -1.26 -3.82 117.12 119.83 3hou n MET 22 Ca 0.34 0.34 0.23 0.00 -0.00 0.00 0.00 57.70 58.61 3hou n MET 22 Cb 0.33 -1.54 0.45 0.00 0.00 0.00 0.00 33.22 32.46 3hou n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3hou h LYS 23 N -1.00 0.31 -0.39 2.12 3.64 -1.93 0.71 116.57 120.03 3hou h LYS 23 Ca -0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 3hou h LYS 23 Cb 1.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3hou h LYS 23 CO -0.11 0.20 0.20 0.37 -2.27 0.00 0.00 179.45 177.84 3hou h GLN 24 N 0.31 0.55 -0.02 1.90 4.15 -1.90 -1.37 115.11 118.73 3hou h GLN 24 Ca 0.71 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 60.00 3hou h GLN 24 Cb 1.61 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.18 3hou h GLN 24 CO -0.61 0.46 -0.30 -0.92 -1.93 0.00 0.00 178.83 175.53 3hou h TYR 25 N 0.50 0.03 0.51 3.99 3.20 0.29 -1.82 116.97 123.66 3hou h TYR 25 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3hou h TYR 25 Cb 0.08 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3hou h TYR 25 CO -0.02 0.33 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.51 3hou h LEU 26 N 0.02 -0.58 -1.64 2.82 3.38 -0.92 -0.86 115.31 117.54 3hou h LEU 26 Ca 0.00 0.02 0.43 0.00 0.09 0.00 0.00 57.88 58.42 3hou h LEU 26 Cb 0.55 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 3hou h LEU 26 CO 0.04 -0.17 0.95 0.11 0.09 0.00 0.00 178.44 179.46 3hou h LYS 27 N -1.16 0.09 0.49 1.13 1.57 -1.16 0.62 116.57 118.15 3hou h LYS 27 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3hou h LYS 27 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hou h LYS 27 CO 0.11 0.06 -0.23 1.15 -0.57 0.00 0.00 179.45 179.97 3hou h THR 28 N 0.09 0.09 -0.81 -0.16 2.02 -1.21 -2.88 112.91 110.05 3hou h THR 28 Ca 0.77 -0.53 0.20 0.00 0.77 0.00 0.00 66.41 67.62 3hou h THR 28 Cb 2.64 0.14 -0.13 0.00 -1.74 0.00 0.00 68.15 69.06 3hou h THR 28 CO -0.24 0.02 0.18 0.50 0.37 0.00 0.00 175.52 176.35 3hou h LYS 29 N -1.14 0.22 -0.04 6.66 1.63 0.15 -0.35 116.57 123.69 3hou h LYS 29 Ca -0.07 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 3hou h LYS 29 Cb 0.53 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 3hou h LYS 29 CO 0.11 0.15 -0.35 1.25 -3.45 0.00 0.00 179.45 177.16 3hou h LEU 30 N 0.23 -1.09 -1.34 5.20 5.85 -0.24 0.01 115.31 123.92 3hou h LEU 30 Ca 0.48 0.13 0.17 0.00 0.84 0.00 0.00 57.88 59.50 3hou h LEU 30 Cb 0.90 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 3hou h LEU 30 CO -0.60 -0.33 0.58 -0.07 -0.34 0.00 0.00 178.44 177.69 3hou h LEU 31 N -0.41 0.58 -0.29 2.25 3.38 -0.91 0.20 115.31 120.11 3hou h LEU 31 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hou h LEU 31 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3hou h LEU 31 CO -0.26 0.26 0.05 -0.33 0.09 0.00 0.00 178.44 178.25 3hou h GLU 32 N 0.59 0.49 0.00 1.13 5.08 -0.18 -2.56 114.58 119.13 3hou h GLU 32 Ca 0.47 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3hou h GLU 32 Cb 0.90 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 3hou h GLU 32 CO -0.21 0.59 -0.07 0.93 -1.00 0.00 0.00 179.01 179.24 3hou h GLU 33 N 0.31 0.00 0.00 2.33 5.08 0.22 -3.41 114.58 119.10 3hou h GLU 33 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hou h GLU 33 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3hou h GLU 33 CO 0.01 0.05 -0.78 0.28 -1.00 0.00 0.00 179.01 177.56 3hou n VAL 34 N -3.10 1.42 -1.67 3.13 0.31 0.60 -4.73 118.33 114.29 3hou n VAL 34 Ca 0.04 0.20 -0.47 0.00 -0.01 0.00 0.00 64.34 64.10 3hou n VAL 34 Cb 0.55 -2.18 -0.04 0.00 -0.91 0.00 0.00 33.84 31.26 3hou n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 35 N -4.23 2.16 0.00 5.55 1.02 -0.97 -0.56 120.64 123.61 3hou n GLU 35 Ca -0.11 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3hou n GLU 35 Cb 0.41 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 3hou n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 36 N 3.86 1.55 3.77 0.62 0.00 -0.12 -4.86 105.19 110.01 3hou n GLY 36 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3hou n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 37 N -1.56 4.12 -0.06 1.61 1.04 0.27 -4.86 113.70 114.27 3hou s SER 37 Ca 0.00 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.77 3hou s SER 37 Cb 0.00 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.98 3hou s SER 37 CO 0.00 -2.22 0.24 0.00 0.98 0.00 0.00 173.24 172.24 3hou s THR 39 N -0.53 0.08 -0.20 0.00 -4.23 -0.96 -4.71 115.64 105.09 3hou s THR 39 Ca -0.06 -0.66 0.23 0.00 -1.18 0.00 0.00 61.69 60.02 3hou s THR 39 Cb -0.04 -0.92 0.28 0.00 1.34 0.00 0.00 72.50 73.16 3hou s THR 39 CO 0.01 -0.37 1.68 1.23 -0.54 0.00 0.00 174.62 176.64 3hou h GLY 40 N 3.24 0.00 0.89 3.99 0.00 -1.92 0.17 103.07 109.45 3hou h GLY 40 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3hou h GLY 40 CO 0.46 0.00 -0.26 1.70 0.00 0.00 0.00 176.54 178.43 3hou h LYS 41 N 0.00 -0.71 -0.01 4.80 3.64 -2.03 -3.33 116.57 118.93 3hou h LYS 41 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3hou h LYS 41 Cb 0.95 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3hou h LYS 41 CO 0.02 -0.43 -0.09 1.19 -2.27 0.00 0.00 179.45 177.87 3hou n PHE 42 N -5.36 0.00 -4.04 1.91 3.01 -1.25 -5.11 117.46 106.63 3hou n PHE 42 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3hou n PHE 42 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 3hou n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hou n GLY 43 N 0.67 -0.66 3.70 1.37 0.00 0.60 -4.44 105.19 106.43 3hou n GLY 43 Ca 0.04 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3hou n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hou s TYR 44 N 0.00 3.58 -0.45 1.61 1.51 -0.62 -2.27 117.35 120.71 3hou s TYR 44 Ca 0.00 1.64 -0.17 0.00 -1.01 0.00 0.00 57.07 57.53 3hou s TYR 44 Cb 0.00 -3.16 0.04 0.00 -0.11 0.00 0.00 41.96 38.73 3hou s TYR 44 CO 0.00 -0.15 0.45 0.42 -1.11 0.00 0.00 175.55 175.16 3hou s ILE 45 N 1.48 5.09 -0.21 2.71 1.01 -0.69 -0.11 121.20 130.48 3hou s ILE 45 Ca 0.51 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 3hou s ILE 45 Cb -0.20 -4.10 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 3hou s ILE 45 CO 0.23 -0.53 -0.07 0.18 0.00 0.00 0.00 174.94 174.76 3hou n LEU 46 N 5.58 1.88 -3.71 2.97 4.77 -0.59 -0.95 117.00 126.96 3hou n LEU 46 Ca -0.09 0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 3hou n LEU 46 Cb 0.46 -0.89 -0.15 0.00 -2.33 0.00 0.00 43.42 40.51 3hou n LEU 46 CO 0.47 0.13 -0.25 0.00 -1.33 0.00 0.00 177.39 176.41 3hou s VAL 48 N 1.70 4.25 0.65 0.00 1.01 -1.26 -0.74 120.40 126.01 3hou s VAL 48 Ca -0.03 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.57 3hou s VAL 48 Cb -0.12 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.33 3hou s VAL 48 CO -0.05 0.08 0.90 -0.76 0.00 0.00 0.00 175.10 175.27 3hou s LEU 49 N 1.48 3.08 -1.42 3.92 1.43 -0.53 -4.60 118.68 122.04 3hou s LEU 49 Ca 0.56 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3hou s LEU 49 Cb -0.26 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.83 3hou s LEU 49 CO 0.26 -1.59 0.02 -0.67 0.23 0.00 0.00 176.35 174.60 3hou n ASP 50 N -2.61 0.76 -0.27 2.29 -0.08 -1.26 -4.71 116.55 110.67 3hou n ASP 50 Ca 0.13 -1.16 0.12 0.00 -1.51 0.00 0.00 54.79 52.37 3hou n ASP 50 Cb 0.60 -1.44 0.24 0.00 2.34 0.00 0.00 41.12 42.86 3hou n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hou n TYR 51 N -4.24 0.52 -0.20 -0.67 9.36 -1.26 -1.42 117.16 119.25 3hou n TYR 51 Ca -0.28 0.94 -0.03 0.00 3.32 0.00 0.00 57.90 61.85 3hou n TYR 51 Cb 0.63 -1.10 0.07 0.00 -0.63 0.00 0.00 39.34 38.31 3hou n TYR 51 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3hou h ASP 52 N 0.00 0.47 -1.11 2.98 3.32 -2.00 -3.15 116.42 116.93 3hou h ASP 52 Ca 0.48 0.03 -0.66 0.00 0.02 0.00 0.00 57.03 56.90 3hou h ASP 52 Cb 1.01 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.23 3hou h ASP 52 CO -0.73 0.31 0.87 0.59 -1.72 0.00 0.00 179.24 178.55 3hou n ASN 53 N -4.83 7.58 -4.67 6.45 5.03 -0.51 -4.94 115.26 119.37 3hou n ASN 53 Ca 0.06 -3.73 -0.43 0.00 0.87 0.00 0.00 54.58 51.36 3hou n ASN 53 Cb 0.15 -1.00 -0.02 0.00 -1.02 0.00 0.00 39.78 37.89 3hou n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hou s ILE 54 N -4.63 4.20 -0.19 2.41 1.01 -1.19 -4.95 121.20 117.85 3hou s ILE 54 Ca 0.60 1.48 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 3hou s ILE 54 Cb 0.48 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3hou s ILE 54 CO -0.07 -0.10 1.49 -0.62 0.00 0.00 0.00 174.94 175.63 3hou s ASP 55 N 1.97 6.61 -0.15 3.58 -1.08 -1.03 -4.90 116.67 121.67 3hou s ASP 55 Ca 0.57 1.67 0.12 0.00 -0.52 0.00 0.00 52.55 54.38 3hou s ASP 55 Cb -0.23 -2.53 -0.23 0.00 -1.46 0.00 0.00 42.92 38.46 3hou s ASP 55 CO 0.17 -1.06 0.27 0.00 0.52 0.00 0.00 175.17 175.08 3hou n ILE 56 N 5.98 1.52 -1.35 4.11 3.06 -1.26 -1.44 119.36 129.98 3hou n ILE 56 Ca 0.17 -0.78 0.18 0.00 -2.50 0.00 0.00 62.75 59.82 3hou n ILE 56 Cb 0.45 -0.90 -0.05 0.00 0.54 0.00 0.00 39.64 39.68 3hou n ILE 56 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hou n GLN 57 N -2.99 -2.72 -3.11 9.51 6.02 -1.26 -4.19 117.38 118.64 3hou n GLN 57 Ca -0.29 1.81 -0.40 0.00 -0.01 0.00 0.00 57.00 58.11 3hou n GLN 57 Cb 1.09 -3.32 -0.06 0.00 1.02 0.00 0.00 30.24 28.98 3hou n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hou s ARG 58 N -2.19 4.23 0.28 -1.09 0.52 -1.26 -4.93 118.95 114.50 3hou s ARG 58 Ca 0.00 0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 55.62 3hou s ARG 58 Cb 0.00 -3.57 -0.09 0.00 0.52 0.00 0.00 34.95 31.81 3hou s ARG 58 CO 0.00 -0.22 0.84 0.20 0.02 0.00 0.00 175.30 176.15 3hou s GLY 59 N 1.16 2.72 0.11 -3.53 0.00 -1.26 -4.81 107.32 101.71 3hou s GLY 59 Ca 0.29 0.36 -0.01 0.00 0.00 0.00 0.00 44.72 45.37 3hou s GLY 59 CO 0.11 0.76 0.28 1.09 0.00 0.00 0.00 173.10 175.34 3hou s ARG 60 N -2.02 3.49 -0.26 2.90 1.70 -0.86 -4.74 118.95 119.15 3hou s ARG 60 Ca 0.47 -0.37 -0.19 0.00 -0.47 0.00 0.00 55.73 55.17 3hou s ARG 60 Cb -0.18 -2.96 -0.02 0.00 -0.57 0.00 0.00 34.95 31.22 3hou s ARG 60 CO 0.22 0.54 0.57 0.42 -1.08 0.00 0.00 175.30 175.97 3hou s ILE 61 N -1.62 5.02 0.54 4.99 1.01 -1.26 0.46 121.20 130.35 3hou s ILE 61 Ca 0.37 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.79 3hou s ILE 61 Cb -0.12 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 3hou s ILE 61 CO 0.27 0.04 0.78 0.18 0.00 0.00 0.00 174.94 176.22 3hou n LEU 62 N 5.64 2.17 -1.97 2.97 7.99 0.56 -4.91 117.00 129.45 3hou n LEU 62 Ca -0.02 0.83 -0.07 0.00 -0.01 0.00 0.00 56.01 56.73 3hou n LEU 62 Cb 0.49 -1.28 0.29 0.00 -0.11 0.00 0.00 43.42 42.81 3hou n LEU 62 CO 0.42 -2.29 1.05 -0.81 -1.51 0.00 0.00 177.39 174.24 3hou n PRO 63 N -0.33 3.50 0.00 3.23 -0.04 -1.26 -4.50 135.00 135.60 3hou n PRO 63 Ca 0.12 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.49 3hou n PRO 63 Cb 0.45 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3hou n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hou n THR 64 N -0.30 0.00 -2.94 0.52 -1.04 -1.26 -5.01 114.28 104.24 3hou n THR 64 Ca 0.42 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.25 3hou n THR 64 Cb 1.40 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 68.96 3hou n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3hou s ASP 65 N -4.62 5.56 -0.07 8.00 -4.77 -1.26 -5.03 116.67 114.48 3hou s ASP 65 Ca 0.00 -0.37 0.18 0.00 -3.30 0.00 0.00 52.55 49.06 3hou s ASP 65 Cb 0.00 -0.65 0.63 0.00 -1.09 0.00 0.00 42.92 41.81 3hou s ASP 65 CO 0.00 -0.86 1.53 0.61 0.70 0.00 0.00 175.17 177.15 3hou n GLY 66 N -1.96 2.33 3.69 2.12 0.00 -1.26 -4.54 105.19 105.57 3hou n GLY 66 Ca 0.08 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 3hou n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 67 N -0.90 3.39 0.20 1.61 0.01 -1.26 -4.61 113.70 112.13 3hou s SER 67 Ca 0.46 2.24 0.09 0.00 1.31 0.00 0.00 55.95 60.05 3hou s SER 67 Cb 0.28 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 3hou s SER 67 CO 0.25 -2.79 -0.08 0.00 0.41 0.00 0.00 173.24 171.02 3hou s ALA 68 N -2.43 2.97 -0.19 1.44 0.00 -0.79 -0.32 121.76 122.44 3hou s ALA 68 Ca 0.69 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3hou s ALA 68 Cb -0.25 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.18 3hou s ALA 68 CO 0.54 0.43 -0.09 -2.00 0.00 0.00 0.00 175.76 174.65 3hou s GLU 69 N -2.97 1.83 0.02 0.00 2.12 0.17 -0.77 118.70 119.11 3hou s GLU 69 Ca 0.26 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.88 3hou s GLU 69 Cb -0.08 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 3hou s GLU 69 CO 0.16 -0.42 0.07 -0.06 -0.54 0.00 0.00 175.26 174.47 3hou s PHE 70 N 1.48 3.23 -0.62 5.30 0.40 0.00 -2.04 117.98 125.73 3hou s PHE 70 Ca -0.00 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 3hou s PHE 70 Cb -0.16 -1.69 0.16 0.00 0.51 0.00 0.00 43.02 41.84 3hou s PHE 70 CO -0.08 0.53 0.52 1.21 0.70 0.00 0.00 175.22 178.10 3hou s ASN 71 N -1.92 6.04 -0.48 1.36 2.47 -1.26 -1.07 114.94 120.08 3hou s ASN 71 Ca 0.24 -2.31 -0.28 0.00 0.42 0.00 0.00 52.86 50.94 3hou s ASN 71 Cb -0.12 -2.08 0.01 0.00 -1.45 0.00 0.00 41.25 37.60 3hou s ASN 71 CO 0.16 -0.63 1.50 -0.69 -3.72 0.00 0.00 177.10 173.72 3hou s VAL 72 N 0.77 3.75 -0.43 -5.21 1.01 0.87 -4.67 120.40 116.49 3hou s VAL 72 Ca 0.11 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.55 3hou s VAL 72 Cb -0.21 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.98 3hou s VAL 72 CO -0.03 -0.90 0.82 -0.54 0.00 0.00 0.00 175.10 174.44 3hou s LYS 73 N 5.46 3.52 0.12 2.72 1.02 -0.52 -1.12 119.74 130.93 3hou s LYS 73 Ca 0.60 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.65 3hou s LYS 73 Cb -0.13 -3.90 -0.00 0.00 -0.52 0.00 0.00 37.83 33.27 3hou s LYS 73 CO 0.29 -1.08 0.02 2.48 -0.92 0.00 0.00 175.35 176.13 3hou n TYR 74 N 6.74 0.19 -3.83 3.18 -0.00 -0.91 -2.47 117.16 120.07 3hou n TYR 74 Ca 0.03 -0.64 -0.12 0.00 -0.00 0.00 0.00 57.90 57.17 3hou n TYR 74 Cb 0.48 -0.05 -0.11 0.00 -0.00 0.00 0.00 39.34 39.66 3hou n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3hou s ARG 75 N -2.43 0.35 0.28 -3.48 3.52 -1.26 -2.66 118.95 113.27 3hou s ARG 75 Ca 0.02 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.45 3hou s ARG 75 Cb 0.00 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.56 3hou s ARG 75 CO 0.02 -0.07 0.59 0.00 -0.81 0.00 0.00 175.30 175.02 3hou s ALA 76 N -0.58 -0.48 -0.27 6.12 0.00 -0.91 -1.45 121.76 124.19 3hou s ALA 76 Ca -0.07 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 3hou s ALA 76 Cb -0.04 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 3hou s ALA 76 CO 0.01 -0.92 0.25 0.08 0.00 0.00 0.00 175.76 175.18 3hou s VAL 77 N -3.68 5.27 0.34 0.00 1.01 0.08 -1.99 120.40 121.42 3hou s VAL 77 Ca 0.19 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.56 3hou s VAL 77 Cb -0.03 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3hou s VAL 77 CO 0.10 0.23 -0.07 0.68 0.00 0.00 0.00 175.10 176.04 3hou s VAL 78 N 1.76 2.05 -0.32 2.92 -7.23 0.51 -1.53 120.40 118.56 3hou s VAL 78 Ca 0.10 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.09 3hou s VAL 78 Cb -0.16 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.25 3hou s VAL 78 CO 0.10 -0.20 0.14 0.12 -0.31 0.00 0.00 175.10 174.95 3hou s PHE 79 N -2.73 1.05 -0.27 2.82 5.36 0.84 -0.19 117.98 124.86 3hou s PHE 79 Ca 0.32 -1.45 -0.02 0.00 -0.96 0.00 0.00 56.93 54.82 3hou s PHE 79 Cb 0.04 -1.30 0.03 0.00 -0.34 0.00 0.00 43.02 41.45 3hou s PHE 79 CO 0.16 -0.84 -0.03 0.21 -1.46 0.00 0.00 175.22 173.25 3hou s LYS 80 N 1.61 2.78 0.98 10.12 2.20 -1.26 -1.60 119.74 134.58 3hou s LYS 80 Ca 0.11 -1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 54.57 3hou s LYS 80 Cb -0.18 -3.08 0.18 0.00 -1.51 0.00 0.00 37.83 33.24 3hou s LYS 80 CO -0.24 -0.45 1.11 -1.25 -0.36 0.00 0.00 175.35 174.16 3hou s PRO 81 N 1.33 0.55 0.10 4.03 0.04 -1.26 -4.88 135.00 134.91 3hou s PRO 81 Ca -0.01 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 61.34 3hou s PRO 81 Cb -0.17 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 3hou s PRO 81 CO -0.03 -2.62 0.15 -0.06 0.04 0.00 0.00 177.00 174.48 3hou s PHE 82 N -3.10 0.38 0.16 0.56 0.40 -1.26 -5.05 117.98 110.06 3hou s PHE 82 Ca 0.65 -0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 3hou s PHE 82 Cb -0.17 -0.18 -0.07 0.00 0.51 0.00 0.00 43.02 43.11 3hou s PHE 82 CO 0.56 -0.55 1.00 0.21 0.70 0.00 0.00 175.22 177.14 3hou s LYS 83 N -3.92 4.70 0.00 0.44 2.20 -1.26 -2.97 119.74 118.92 3hou s LYS 83 Ca 0.11 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 3hou s LYS 83 Cb 0.05 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 3hou s LYS 83 CO -0.07 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 3hou n GLY 84 N 2.03 0.82 3.69 5.54 0.00 0.40 -5.00 105.19 112.67 3hou n GLY 84 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3hou n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hou s GLU 85 N -0.27 4.37 -0.21 1.61 2.12 -1.16 -4.81 118.70 120.35 3hou s GLU 85 Ca 0.00 0.90 -0.21 0.00 0.36 0.00 0.00 54.97 56.03 3hou s GLU 85 Cb 0.00 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 3hou s GLU 85 CO 0.00 -0.10 0.63 0.08 -0.54 0.00 0.00 175.26 175.32 3hou s VAL 86 N 1.37 5.02 0.00 3.70 1.01 -1.26 -0.86 120.40 129.38 3hou s VAL 86 Ca 0.37 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.46 3hou s VAL 86 Cb -0.17 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 3hou s VAL 86 CO 0.16 0.09 0.09 0.68 0.00 0.00 0.00 175.10 176.12 3hou s VAL 87 N 2.03 0.09 -0.03 2.92 -7.23 0.43 -5.00 120.40 113.61 3hou s VAL 87 Ca 0.28 -0.71 0.06 0.00 -1.81 0.00 0.00 61.98 59.80 3hou s VAL 87 Cb -0.16 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 3hou s VAL 87 CO 0.10 -0.39 -0.20 1.51 -0.31 0.00 0.00 175.10 175.81 3hou s ASP 88 N -1.32 2.36 0.00 4.85 3.84 -1.26 0.13 116.67 125.27 3hou s ASP 88 Ca -0.14 -0.37 0.00 0.00 -0.00 0.00 0.00 52.55 52.04 3hou s ASP 88 Cb -0.08 -0.40 0.00 0.00 -1.38 0.00 0.00 42.92 41.06 3hou s ASP 88 CO 0.01 0.22 0.00 0.61 -0.00 0.00 0.00 175.17 176.01 3hou n GLY 89 N 2.76 3.18 3.86 2.12 0.00 -0.60 -4.88 105.19 111.64 3hou n GLY 89 Ca -0.16 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 3hou n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hou s THR 90 N -2.42 4.94 0.69 2.61 2.01 -1.14 -0.84 115.64 121.49 3hou s THR 90 Ca 0.00 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 3hou s THR 90 Cb 0.00 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 69.05 3hou s THR 90 CO 0.00 0.02 1.09 -0.69 -0.69 0.00 0.00 174.62 174.34 3hou s VAL 91 N -1.59 3.52 0.20 3.82 1.01 -0.93 0.16 120.40 126.58 3hou s VAL 91 Ca 0.32 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3hou s VAL 91 Cb -0.12 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3hou s VAL 91 CO 0.26 -0.53 0.00 0.52 0.00 0.00 0.00 175.10 175.34 3hou n VAL 92 N -2.78 0.18 -4.52 2.92 0.31 0.56 -4.48 118.33 110.53 3hou n VAL 92 Ca 0.09 0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 64.23 3hou n VAL 92 Cb 0.53 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 3hou n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hou s SER 93 N -5.15 3.56 -0.30 4.52 1.04 -1.19 -4.85 113.70 111.33 3hou s SER 93 Ca 0.00 -1.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.14 3hou s SER 93 Cb 0.00 -0.32 0.16 0.00 0.10 0.00 0.00 66.02 65.96 3hou s SER 93 CO 0.00 -0.21 0.80 0.00 0.98 0.00 0.00 173.24 174.81 3hou n SER 95 N 5.27 0.75 0.14 0.00 3.41 0.37 -4.83 113.62 118.74 3hou n SER 95 Ca -0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 3hou n SER 95 Cb 0.51 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.59 3hou n SER 95 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3hou h GLN 96 N 0.00 0.00 0.00 4.33 3.07 -2.00 -3.31 115.11 117.20 3hou h GLN 96 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 3hou h GLN 96 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 3hou h GLN 96 CO 0.00 0.00 -0.84 0.45 0.09 0.00 0.00 178.83 178.53 3hou h HIS 97 N 0.00 0.00 0.00 0.06 3.86 -1.95 -3.44 115.15 113.67 3hou h HIS 97 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hou h HIS 97 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 3hou h HIS 97 CO 0.00 0.17 0.00 0.41 0.86 0.00 0.00 177.93 179.37 3hou n GLY 98 N 1.21 -0.69 3.18 2.45 0.00 -1.25 0.27 105.19 110.36 3hou n GLY 98 Ca -0.01 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 3hou n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hou s PHE 99 N -2.82 1.10 -0.22 1.61 -0.12 -0.89 -0.47 117.98 116.16 3hou s PHE 99 Ca 0.00 -0.62 -0.06 0.00 -0.05 0.00 0.00 56.93 56.20 3hou s PHE 99 Cb 0.00 -0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 41.77 3hou s PHE 99 CO 0.00 0.02 0.03 -2.00 -0.05 0.00 0.00 175.22 173.21 3hou s GLU 100 N -2.64 3.62 0.03 1.99 2.12 -0.31 -1.27 118.70 122.25 3hou s GLU 100 Ca 0.05 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.82 3hou s GLU 100 Cb -0.04 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 3hou s GLU 100 CO 0.01 -0.08 0.25 0.08 -0.54 0.00 0.00 175.26 174.98 3hou s VAL 101 N 1.27 5.33 -0.31 3.70 1.01 0.24 -0.32 120.40 131.31 3hou s VAL 101 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3hou s VAL 101 Cb -0.15 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.71 3hou s VAL 101 CO 0.02 0.29 0.02 -1.58 0.00 0.00 0.00 175.10 173.85 3hou s GLN 102 N -2.01 2.42 -0.35 2.72 0.74 0.42 -0.17 119.66 123.43 3hou s GLN 102 Ca 0.30 -1.29 -0.10 0.00 0.05 0.00 0.00 55.36 54.32 3hou s GLN 102 Cb -0.13 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 30.76 3hou s GLN 102 CO 0.19 -0.65 0.18 0.08 -0.55 0.00 0.00 175.29 174.54 3hou s VAL 103 N 1.26 4.46 0.00 1.34 1.01 -1.00 -2.89 120.40 124.58 3hou s VAL 103 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3hou s VAL 103 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.74 3hou s VAL 103 CO -0.01 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.54 3hou n GLY 104 N 4.97 1.85 0.16 4.51 0.00 -1.26 -2.22 105.19 113.19 3hou n GLY 104 Ca -0.12 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.50 3hou n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou h PRO 105 N 0.00 0.00 -6.60 1.61 0.13 -1.98 -3.45 132.00 121.71 3hou h PRO 105 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 3hou h PRO 105 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 3hou h PRO 105 CO 0.00 0.00 -0.16 1.41 -0.23 0.00 0.00 178.00 179.02 3hou s MET 106 N -3.39 2.65 -0.05 0.86 0.00 -0.94 -5.02 119.30 113.40 3hou s MET 106 Ca 0.03 -1.14 0.02 0.00 0.00 0.00 0.00 55.69 54.61 3hou s MET 106 Cb 0.09 -2.65 0.01 0.00 0.00 0.00 0.00 34.83 32.28 3hou s MET 106 CO 0.40 -0.51 -0.11 0.15 0.00 0.00 0.00 175.02 174.95 3hou s LYS 107 N -4.54 1.41 0.06 4.11 1.02 -1.26 -2.37 119.74 118.18 3hou s LYS 107 Ca 0.57 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.26 3hou s LYS 107 Cb -0.10 -1.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 3hou s LYS 107 CO 0.36 0.05 -0.08 0.08 -0.92 0.00 0.00 175.35 174.83 3hou s VAL 108 N 0.55 3.51 -0.09 3.17 1.01 0.77 -3.33 120.40 125.99 3hou s VAL 108 Ca -0.11 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.86 3hou s VAL 108 Cb -0.14 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 3hou s VAL 108 CO 0.02 0.23 -0.23 0.12 0.00 0.00 0.00 175.10 175.24 3hou s PHE 109 N -1.13 2.45 -0.35 5.22 5.36 0.26 -0.59 117.98 129.21 3hou s PHE 109 Ca 0.20 -0.95 -0.09 0.00 -0.96 0.00 0.00 56.93 55.13 3hou s PHE 109 Cb -0.11 -1.64 0.03 0.00 -0.34 0.00 0.00 43.02 40.96 3hou s PHE 109 CO 0.12 -0.37 0.15 0.08 -1.46 0.00 0.00 175.22 173.74 3hou s VAL 110 N 0.26 4.23 0.18 3.12 1.01 -0.39 -0.50 120.40 128.32 3hou s VAL 110 Ca -0.16 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 3hou s VAL 110 Cb -0.17 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3hou s VAL 110 CO 0.08 -0.16 1.16 0.28 0.00 0.00 0.00 175.10 176.46 3hou s THR 111 N 1.50 3.68 0.02 3.92 -1.32 -1.26 -2.10 115.64 120.07 3hou s THR 111 Ca 0.01 1.43 -0.03 0.00 -1.21 0.00 0.00 61.69 61.89 3hou s THR 111 Cb -0.19 -3.91 -0.01 0.00 -1.51 0.00 0.00 72.50 66.88 3hou s THR 111 CO 0.05 0.24 0.48 1.17 -2.21 0.00 0.00 174.62 174.35 3hou n LYS 112 N 2.41 -0.05 0.00 7.08 3.00 0.75 0.10 118.16 131.46 3hou n LYS 112 Ca 0.04 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 3hou n LYS 112 Cb 0.45 -0.71 0.00 0.00 0.00 0.00 0.00 35.03 34.77 3hou n LYS 112 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3hou n HIS 113 N -2.94 0.00 -0.10 5.64 1.44 -1.26 -1.49 115.22 116.51 3hou n HIS 113 Ca 0.00 -0.10 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 3hou n HIS 113 Cb 0.03 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.04 3hou n HIS 113 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 3hou n LEU 114 N 0.40 1.75 -4.91 2.39 7.94 0.29 -5.00 117.00 119.86 3hou n LEU 114 Ca 0.00 -1.75 -0.24 0.00 -1.11 0.00 0.00 56.01 52.91 3hou n LEU 114 Cb 0.19 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.13 3hou n LEU 114 CO 0.00 0.44 0.07 -0.04 -1.11 0.00 0.00 177.39 176.74 3hou s MET 115 N -0.85 2.31 1.00 1.96 -1.94 -0.55 -1.97 119.30 119.26 3hou s MET 115 Ca 0.00 -1.88 -0.12 0.00 -1.71 0.00 0.00 55.69 51.98 3hou s MET 115 Cb 0.00 -2.21 0.19 0.00 2.01 0.00 0.00 34.83 34.82 3hou s MET 115 CO 0.00 -0.55 1.08 -1.25 -0.01 0.00 0.00 175.02 174.29 3hou s PRO 116 N -4.28 0.39 -0.08 2.03 0.04 -1.26 -4.69 135.00 127.15 3hou s PRO 116 Ca 0.40 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 3hou s PRO 116 Cb -0.02 -1.71 -0.26 0.00 0.04 0.00 0.00 34.50 32.54 3hou s PRO 116 CO 0.24 -2.82 0.90 1.96 0.04 0.00 0.00 177.00 177.33 3hou h GLN 117 N -1.96 0.14 0.00 4.56 4.20 -1.98 -3.22 115.11 116.85 3hou h GLN 117 Ca -0.54 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 57.98 3hou h GLN 117 Cb 1.31 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.16 3hou h GLN 117 CO 0.54 1.03 0.02 -0.40 -0.67 0.00 0.00 178.83 179.35 3hou n ASP 118 N -4.45 0.10 -4.63 1.46 5.75 -1.26 -4.38 116.55 109.13 3hou n ASP 118 Ca -0.11 0.53 -0.42 0.00 -0.01 0.00 0.00 54.79 54.78 3hou n ASP 118 Cb 0.57 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 3hou n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hou s LEU 119 N -3.24 4.07 0.52 -2.12 2.96 -1.22 -4.43 118.68 115.22 3hou s LEU 119 Ca -0.00 0.95 0.08 0.00 -0.22 0.00 0.00 54.13 54.94 3hou s LEU 119 Cb 0.01 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.52 3hou s LEU 119 CO 0.03 -0.60 0.58 0.42 -1.32 0.00 0.00 176.35 175.46 3hou s THR 120 N 3.00 2.22 -0.29 3.68 -4.23 0.30 -4.86 115.64 115.47 3hou s THR 120 Ca 0.36 -1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 3hou s THR 120 Cb -0.15 -2.42 0.04 0.00 1.34 0.00 0.00 72.50 71.31 3hou s THR 120 CO 0.10 0.00 -0.00 0.12 -0.54 0.00 0.00 174.62 174.29 3hou s PHE 121 N -2.62 3.19 -0.76 3.99 5.36 -1.26 -1.38 117.98 124.51 3hou s PHE 121 Ca 0.51 -1.66 -0.21 0.00 -0.96 0.00 0.00 56.93 54.61 3hou s PHE 121 Cb -0.05 -2.12 0.09 0.00 -0.34 0.00 0.00 43.02 40.61 3hou s PHE 121 CO 0.31 -0.76 1.02 1.21 -1.46 0.00 0.00 175.22 175.55 3hou s ASN 122 N 1.31 6.34 0.07 6.13 2.47 -0.03 -4.85 114.94 126.38 3hou s ASN 122 Ca -0.03 -1.39 -0.16 0.00 0.42 0.00 0.00 52.86 51.70 3hou s ASN 122 Cb -0.19 -2.41 -0.16 0.00 -1.45 0.00 0.00 41.25 37.05 3hou s ASN 122 CO -0.01 -1.30 1.28 0.00 -3.72 0.00 0.00 177.10 173.35 3hou h ALA 123 N 9.30 0.26 0.00 1.71 0.00 -1.97 -2.80 119.26 125.76 3hou h ALA 123 Ca -0.12 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 3hou h ALA 123 Cb 1.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3hou h ALA 123 CO 1.16 0.48 0.03 0.41 0.00 0.00 0.00 179.25 181.33 3hou n GLY 124 N 0.62 1.75 3.49 0.00 0.00 -1.26 -4.71 105.19 105.07 3hou n GLY 124 Ca -0.07 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 3hou n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 125 N 2.26 2.59 -0.30 1.61 1.04 -1.24 -5.08 113.70 114.58 3hou s SER 125 Ca 0.17 -1.61 -0.14 0.00 0.48 0.00 0.00 55.95 54.85 3hou s SER 125 Cb 0.08 0.40 0.18 0.00 0.10 0.00 0.00 66.02 66.77 3hou s SER 125 CO 0.00 -0.87 1.04 0.21 0.98 0.00 0.00 173.24 174.60 3hou s ASN 126 N -3.56 -0.48 0.37 7.02 3.04 -1.26 -3.74 114.94 116.32 3hou s ASN 126 Ca 0.27 0.45 -0.27 0.00 0.04 0.00 0.00 52.86 53.35 3hou s ASN 126 Cb 0.04 1.47 -0.09 0.00 -1.54 0.00 0.00 41.25 41.12 3hou s ASN 126 CO 0.15 -0.09 1.29 -2.16 -3.04 0.00 0.00 177.10 173.25 3hou s PRO 127 N 2.66 4.16 0.18 0.43 0.04 -1.26 -5.08 135.00 136.13 3hou s PRO 127 Ca -0.01 2.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.92 3hou s PRO 127 Cb -0.08 -2.90 -0.16 0.00 0.04 0.00 0.00 34.50 31.41 3hou s PRO 127 CO -0.14 -0.33 0.49 -2.30 0.04 0.00 0.00 177.00 174.76 3hou n PRO 128 N 0.44 0.00 -4.20 0.56 -0.02 -1.25 -4.77 135.00 125.77 3hou n PRO 128 Ca 0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 3hou n PRO 128 Cb 0.43 -0.94 -0.07 0.00 -0.02 0.00 0.00 33.50 32.90 3hou n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hou n SER 129 N 1.86 0.09 -3.80 2.55 3.41 -1.06 -4.29 113.62 112.38 3hou n SER 129 Ca 0.17 -3.08 -0.27 0.00 -0.26 0.00 0.00 58.87 55.42 3hou n SER 129 Cb 0.23 1.35 -0.17 0.00 -0.26 0.00 0.00 64.21 65.36 3hou n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hou s TYR 130 N -3.18 1.30 0.03 7.33 1.51 -0.59 -0.85 117.35 122.90 3hou s TYR 130 Ca 0.31 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 3hou s TYR 130 Cb 0.01 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 3hou s TYR 130 CO 0.22 -0.59 0.19 -0.65 -1.11 0.00 0.00 175.55 173.61 3hou s GLN 131 N 1.77 3.41 0.35 -0.62 -0.21 -0.48 -1.78 119.66 122.10 3hou s GLN 131 Ca -0.00 -0.40 0.03 0.00 0.02 0.00 0.00 55.36 55.02 3hou s GLN 131 Cb -0.16 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.76 3hou s GLN 131 CO -0.07 0.64 0.11 0.45 -2.12 0.00 0.00 175.29 174.30 3hou s SER 132 N -2.21 2.29 0.20 5.90 0.15 -0.15 0.11 113.70 119.99 3hou s SER 132 Ca 0.31 -1.54 -0.10 0.00 0.70 0.00 0.00 55.95 55.32 3hou s SER 132 Cb -0.13 0.27 0.26 0.00 -1.71 0.00 0.00 66.02 64.72 3hou s SER 132 CO 0.23 -0.81 1.74 0.28 1.20 0.00 0.00 173.24 175.88 3hou h SER 133 N 2.02 0.19 0.00 5.45 0.02 -2.00 -3.32 113.55 115.90 3hou h SER 133 Ca -0.37 0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 60.43 3hou h SER 133 Cb 1.26 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.82 3hou h SER 133 CO 0.60 0.12 -1.87 -1.84 -1.14 0.00 0.00 176.83 172.70 3hou n GLU 134 N -5.01 0.64 -2.24 3.45 0.28 -1.26 -5.07 120.64 111.43 3hou n GLU 134 Ca 0.08 0.07 -0.28 0.00 -0.16 0.00 0.00 57.16 56.88 3hou n GLU 134 Cb 0.26 -1.31 0.04 0.00 1.43 0.00 0.00 31.44 31.86 3hou n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3hou s ASP 135 N -5.34 5.54 -0.45 -1.84 1.01 -1.25 -5.07 116.67 109.27 3hou s ASP 135 Ca -0.19 0.84 0.06 0.00 0.71 0.00 0.00 52.55 53.97 3hou s ASP 135 Cb 0.05 -1.77 0.18 0.00 1.01 0.00 0.00 42.92 42.39 3hou s ASP 135 CO 0.38 -1.15 0.57 -0.69 0.21 0.00 0.00 175.17 174.49 3hou s VAL 136 N -3.10 -0.67 0.14 -1.27 1.01 -1.26 -0.98 120.40 114.27 3hou s VAL 136 Ca 0.55 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 3hou s VAL 136 Cb -0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 3hou s VAL 136 CO 0.47 -0.30 0.79 -0.63 0.00 0.00 0.00 175.10 175.43 3hou s ILE 137 N 1.11 4.43 0.04 2.22 1.01 -0.73 -4.92 121.20 124.36 3hou s ILE 137 Ca 0.24 1.73 -0.28 0.00 0.00 0.00 0.00 60.65 62.34 3hou s ILE 137 Cb -0.04 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.37 3hou s ILE 137 CO -0.07 0.48 1.04 -0.89 0.00 0.00 0.00 174.94 175.50 3hou s THR 138 N -0.86 0.00 0.00 2.92 2.01 -1.26 -1.54 115.64 116.91 3hou s THR 138 Ca 0.37 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.05 3hou s THR 138 Cb -0.23 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.67 3hou s THR 138 CO 0.26 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.19 3hou n ILE 139 N -0.37 0.00 0.17 1.82 3.06 -1.26 0.28 119.36 123.05 3hou n ILE 139 Ca -0.07 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.22 3hou n ILE 139 Cb 0.61 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.85 3hou n ILE 139 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 3hou n LYS 140 N 0.00 1.02 -2.11 9.51 5.02 -1.26 -3.29 118.16 127.05 3hou n LYS 140 Ca 0.00 -1.26 -0.41 0.00 -2.02 0.00 0.00 58.31 54.62 3hou n LYS 140 Cb 0.00 -1.16 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 3hou n LYS 140 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hou s SER 141 N -0.75 6.77 0.31 4.39 1.04 0.14 -4.48 113.70 121.11 3hou s SER 141 Ca 0.11 2.60 -0.28 0.00 0.48 0.00 0.00 55.95 58.86 3hou s SER 141 Cb 0.07 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 3hou s SER 141 CO 0.10 -0.59 1.02 -0.13 0.98 0.00 0.00 173.24 174.61 3hou s ARG 142 N -0.79 4.57 -0.05 4.02 0.52 -1.26 -2.20 118.95 123.77 3hou s ARG 142 Ca 0.55 1.56 -0.06 0.00 -0.52 0.00 0.00 55.73 57.26 3hou s ARG 142 Cb -0.40 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.10 3hou s ARG 142 CO 0.45 0.22 0.17 0.42 0.02 0.00 0.00 175.30 176.58 3hou s ILE 143 N -1.37 0.02 -0.44 1.52 1.01 -0.02 -3.04 121.20 118.88 3hou s ILE 143 Ca 0.48 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 3hou s ILE 143 Cb -0.26 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 41.95 3hou s ILE 143 CO 0.32 -0.11 0.44 -0.60 0.00 0.00 0.00 174.94 175.00 3hou s ARG 144 N -0.32 3.07 0.06 2.79 3.52 0.72 -1.56 118.95 127.23 3hou s ARG 144 Ca -0.04 -0.90 0.03 0.00 -0.13 0.00 0.00 55.73 54.68 3hou s ARG 144 Cb -0.03 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 3hou s ARG 144 CO 0.01 -0.93 0.06 0.08 -0.81 0.00 0.00 175.30 173.71 3hou s VAL 145 N 2.08 4.44 -0.28 7.11 1.01 0.12 -2.34 120.40 132.54 3hou s VAL 145 Ca 0.10 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 3hou s VAL 145 Cb -0.19 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 3hou s VAL 145 CO 0.12 0.19 0.08 -0.75 0.00 0.00 0.00 175.10 174.74 3hou s LYS 146 N -2.18 3.30 -0.38 2.72 2.20 -0.97 -0.43 119.74 124.01 3hou s LYS 146 Ca 0.27 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 3hou s LYS 146 Cb -0.12 -3.37 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 3hou s LYS 146 CO 0.19 -0.36 1.56 0.42 -0.36 0.00 0.00 175.35 176.80 3hou s ILE 147 N 1.55 3.74 0.09 5.43 1.01 -0.04 -1.63 121.20 131.36 3hou s ILE 147 Ca 0.04 0.76 0.05 0.00 0.00 0.00 0.00 60.65 61.50 3hou s ILE 147 Cb -0.16 -3.99 -0.23 0.00 0.01 0.00 0.00 42.46 38.09 3hou s ILE 147 CO 0.03 -0.62 1.18 -0.33 0.00 0.00 0.00 174.94 175.20 3hou h GLU 148 N 11.49 0.05 -1.46 2.79 4.39 -0.71 1.15 114.58 132.28 3hou h GLU 148 Ca -0.30 -0.09 0.10 0.00 0.34 0.00 0.00 59.36 59.42 3hou h GLU 148 Cb 1.13 0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 29.56 3hou h GLU 148 CO 1.06 0.99 0.60 0.20 -1.16 0.00 0.00 179.01 180.70 3hou s GLY 149 N -4.75 -0.12 0.22 -3.84 0.00 -0.98 -4.57 107.32 93.28 3hou s GLY 149 Ca -0.01 2.50 0.09 0.00 0.00 0.00 0.00 44.72 47.30 3hou s GLY 149 CO 0.83 1.41 -0.01 0.00 0.00 0.00 0.00 173.10 175.33 3hou s ILE 151 N -2.04 0.13 0.24 0.00 1.09 0.32 -4.96 121.20 115.99 3hou s ILE 151 Ca 0.29 -1.08 -0.31 0.00 -1.10 0.00 0.00 60.65 58.46 3hou s ILE 151 Cb -0.08 -1.12 -0.11 0.00 -1.06 0.00 0.00 42.46 40.10 3hou s ILE 151 CO 0.19 -0.78 1.57 -0.94 -0.10 0.00 0.00 174.94 174.87 3hou s SER 152 N 1.78 6.50 -0.21 3.58 1.04 -1.26 -2.40 113.70 122.73 3hou s SER 152 Ca 0.11 2.79 -0.07 0.00 0.48 0.00 0.00 55.95 59.26 3hou s SER 152 Cb -0.18 -2.62 0.10 0.00 0.10 0.00 0.00 66.02 63.42 3hou s SER 152 CO -0.27 -0.85 0.44 -1.58 0.98 0.00 0.00 173.24 171.97 3hou s GLN 153 N 0.15 0.35 2.78 4.02 0.74 -0.11 -4.96 119.66 122.63 3hou s GLN 153 Ca 0.65 1.06 0.00 0.00 0.05 0.00 0.00 55.36 57.12 3hou s GLN 153 Cb -0.46 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.01 3hou s GLN 153 CO 0.41 -0.26 0.00 0.28 -0.55 0.00 0.00 175.29 175.17 3hou n VAL 154 N 5.40 0.00 -2.71 1.34 0.31 -1.26 -1.63 118.33 119.77 3hou n VAL 154 Ca -0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.98 3hou n VAL 154 Cb 0.49 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.40 3hou n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hou n SER 155 N 6.85 4.50 0.00 4.52 3.41 -1.26 -4.74 113.62 126.90 3hou n SER 155 Ca 0.00 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 3hou n SER 155 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 3hou n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hou n SER 156 N -0.35 0.00 -4.17 4.04 3.41 -0.65 -4.76 113.62 111.14 3hou n SER 156 Ca 0.34 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.72 3hou n SER 156 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 3hou n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hou s ILE 157 N -2.00 1.32 0.05 -1.33 1.01 -1.26 -0.93 121.20 118.06 3hou s ILE 157 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3hou s ILE 157 Cb 0.00 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 3hou s ILE 157 CO 0.00 0.24 -0.12 -2.28 0.00 0.00 0.00 174.94 172.78 3hou s HIS 158 N -0.58 1.02 0.23 3.97 2.46 -1.01 -4.36 115.29 117.02 3hou s HIS 158 Ca 0.05 -0.45 -0.00 0.00 0.47 0.00 0.00 55.06 55.14 3hou s HIS 158 Cb -0.07 -0.59 -0.03 0.00 -0.13 0.00 0.00 32.58 31.76 3hou s HIS 158 CO 0.00 0.01 0.19 0.00 -2.47 0.00 0.00 174.74 172.47 3hou s ALA 159 N -1.21 1.21 -0.03 1.58 0.00 -1.21 0.12 121.76 122.21 3hou s ALA 159 Ca -0.04 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.25 3hou s ALA 159 Cb -0.09 1.38 -0.00 0.00 0.00 0.00 0.00 23.12 24.40 3hou s ALA 159 CO 0.01 -0.63 -0.16 0.42 0.00 0.00 0.00 175.76 175.41 3hou s ILE 160 N -3.97 1.33 0.14 0.00 1.01 0.04 -0.57 121.20 119.18 3hou s ILE 160 Ca 0.38 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3hou s ILE 160 Cb 0.05 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3hou s ILE 160 CO 0.15 0.38 0.01 -0.83 0.00 0.00 0.00 174.94 174.65 3hou s GLY 161 N -0.05 1.06 0.28 6.18 0.00 0.35 0.02 107.32 115.16 3hou s GLY 161 Ca -0.01 -1.51 0.12 0.00 0.00 0.00 0.00 44.72 43.32 3hou s GLY 161 CO 0.01 -1.46 -0.19 -1.35 0.00 0.00 0.00 173.10 170.11 3hou s SER 162 N -3.11 3.58 -0.04 1.64 1.04 -0.64 -4.13 113.70 112.04 3hou s SER 162 Ca 0.21 -1.04 0.21 0.00 0.48 0.00 0.00 55.95 55.82 3hou s SER 162 Cb 0.06 -0.30 0.40 0.00 0.10 0.00 0.00 66.02 66.28 3hou s SER 162 CO 0.01 0.02 1.17 2.30 0.98 0.00 0.00 173.24 177.73 3hou n ILE 163 N -0.63 0.47 0.54 -1.02 -5.35 -0.83 -2.29 119.36 110.25 3hou n ILE 163 Ca -0.05 -1.40 0.11 0.00 -0.27 0.00 0.00 62.75 61.14 3hou n ILE 163 Cb 0.60 0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 39.16 3hou n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3hou n LYS 164 N 0.12 0.30 -1.21 6.28 4.81 -1.21 -4.31 118.16 122.95 3hou n LYS 164 Ca 0.08 -0.04 -0.21 0.00 -0.87 0.00 0.00 58.31 57.28 3hou n LYS 164 Cb 1.02 -1.56 0.15 0.00 0.02 0.00 0.00 35.03 34.66 3hou n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hou n GLU 165 N -1.93 -1.25 -2.73 1.64 -0.58 -1.26 -4.89 120.64 109.65 3hou n GLU 165 Ca 0.01 -1.40 -0.28 0.00 -0.42 0.00 0.00 57.16 55.08 3hou n GLU 165 Cb 0.44 -1.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.30 3hou n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hou s ASP 166 N -4.24 6.32 -1.33 1.62 1.01 -1.26 -3.99 116.67 114.81 3hou s ASP 166 Ca 0.52 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.73 3hou s ASP 166 Cb -0.02 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.65 3hou s ASP 166 CO 0.37 -0.52 0.00 -1.22 0.21 0.00 0.00 175.17 174.01 3hou n TYR 167 N -1.99 0.00 -4.42 4.23 4.02 -1.26 -4.97 117.16 112.77 3hou n TYR 167 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 3hou n TYR 167 Cb 0.55 -2.68 -0.09 0.00 -0.02 0.00 0.00 39.34 37.09 3hou n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3hou s LEU 168 N -2.84 2.75 0.00 7.72 1.43 -1.26 -4.98 118.68 121.49 3hou s LEU 168 Ca 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3hou s LEU 168 Cb 0.00 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.95 3hou s LEU 168 CO 0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 3hou n GLY 169 N -0.66 0.51 3.75 -3.19 0.00 -0.99 -4.90 105.19 99.72 3hou n GLY 169 Ca -0.06 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 3hou n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou s ALA 170 N -1.71 1.96 0.00 4.61 0.00 -1.26 -0.20 121.76 125.15 3hou s ALA 170 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 3hou s ALA 170 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3hou s ALA 170 CO 0.00 -2.00 0.29 0.44 0.00 0.00 0.00 175.76 174.49