#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfo n ASN 2 N 0.00 -6.95 -1.16 6.12 5.15 -1.26 -4.95 115.26 112.21 1lfo n ASN 2 Ca 0.00 1.12 0.08 0.00 -0.60 0.00 0.00 54.58 55.18 1lfo n ASN 2 Cb 0.00 -3.81 0.29 0.00 -0.53 0.00 0.00 39.78 35.73 1lfo n ASN 2 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lfo n PHE 3 N 1.26 1.18 -1.77 1.20 3.72 -1.26 -5.02 117.46 116.77 1lfo n PHE 3 Ca 0.00 -0.74 -0.37 0.00 -0.05 0.00 0.00 57.45 56.29 1lfo n PHE 3 Cb 0.00 -0.29 0.06 0.00 -0.94 0.00 0.00 39.48 38.31 1lfo n PHE 3 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1lfo s SER 4 N -1.39 4.73 0.00 4.37 0.01 -1.26 -4.71 113.70 115.46 1lfo s SER 4 Ca 0.43 2.63 0.00 0.00 1.31 0.00 0.00 55.95 60.32 1lfo s SER 4 Cb 0.32 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1lfo s SER 4 CO 0.14 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.48 1lfo n GLY 5 N 0.85 3.00 3.41 3.44 0.00 -0.69 -4.95 105.19 110.25 1lfo n GLY 5 Ca 0.15 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1lfo n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lfo s LYS 6 N -1.98 3.20 0.12 1.61 2.20 -1.26 -1.16 119.74 122.47 1lfo s LYS 6 Ca 0.00 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1lfo s LYS 6 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1lfo s LYS 6 CO 0.00 0.32 -0.10 0.71 -0.36 0.00 0.00 175.35 175.92 1lfo s TYR 7 N 0.08 1.16 -0.00 4.03 1.51 -0.44 -0.62 117.35 123.07 1lfo s TYR 7 Ca -0.05 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.30 1lfo s TYR 7 Cb -0.15 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1lfo s TYR 7 CO 0.04 0.03 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.28 1lfo s GLN 8 N -3.43 0.76 0.31 -0.62 0.74 -0.45 -1.14 119.66 115.83 1lfo s GLN 8 Ca 0.12 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 54.87 1lfo s GLN 8 Cb 0.01 -0.73 -0.11 0.00 1.10 0.00 0.00 33.01 33.28 1lfo s GLN 8 CO -0.00 0.20 1.52 0.08 -0.55 0.00 0.00 175.29 176.54 1lfo s VAL 9 N -0.28 2.21 -0.13 1.34 1.01 -0.63 -2.18 120.40 121.74 1lfo s VAL 9 Ca 0.03 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1lfo s VAL 9 Cb -0.04 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1lfo s VAL 9 CO -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 175.10 175.03 1lfo n GLN 10 N 1.69 0.56 -3.47 2.72 1.13 0.57 -4.76 117.38 115.82 1lfo n GLN 10 Ca 0.06 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 1lfo n GLN 10 Cb 0.39 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 1lfo n GLN 10 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1lfo s SER 11 N -5.19 -0.54 -0.02 1.08 1.04 -1.12 -5.03 113.70 103.92 1lfo s SER 11 Ca -0.17 0.10 -0.25 0.00 0.48 0.00 0.00 55.95 56.11 1lfo s SER 11 Cb 0.05 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.79 1lfo s SER 11 CO 0.33 -0.88 0.55 0.00 0.98 0.00 0.00 173.24 174.21 1lfo s GLN 12 N -3.26 0.95 0.03 4.02 -2.07 -1.26 -1.15 119.66 116.93 1lfo s GLN 12 Ca -0.01 0.05 0.07 0.00 -1.82 0.00 0.00 55.36 53.65 1lfo s GLN 12 Cb -0.01 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 1lfo s GLN 12 CO -0.08 -0.30 -0.21 -1.21 -1.32 0.00 0.00 175.29 172.17 1lfo s GLU 13 N -1.46 1.44 -1.54 9.60 2.02 0.58 -4.81 118.70 124.53 1lfo s GLU 13 Ca -0.11 -0.90 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 1lfo s GLU 13 Cb -0.02 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.70 1lfo s GLU 13 CO 0.06 0.39 0.71 0.09 0.02 0.00 0.00 175.26 176.53 1lfo n ASN 14 N 1.98 -6.20 -0.02 -0.19 3.02 -1.26 -1.06 115.26 111.52 1lfo n ASN 14 Ca -0.17 -0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 53.93 1lfo n ASN 14 Cb 0.53 -4.99 -0.08 0.00 -0.61 0.00 0.00 39.78 34.64 1lfo n ASN 14 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1lfo h PHE 15 N -1.62 0.14 0.22 3.10 3.57 -1.91 -2.93 116.94 117.51 1lfo h PHE 15 Ca -0.54 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.92 1lfo h PHE 15 Cb 1.37 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1lfo h PHE 15 CO 0.53 0.42 -0.11 1.49 -2.23 0.00 0.00 178.31 178.41 1lfo h GLU 16 N -0.18 -0.28 -0.21 1.11 4.81 -1.94 -0.31 114.58 117.57 1lfo h GLU 16 Ca 0.02 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1lfo h GLU 16 Cb 0.37 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1lfo h GLU 16 CO 0.00 -0.10 0.13 -1.35 -0.73 0.00 0.00 179.01 176.97 1lfo h PRO 17 N -0.42 0.28 -0.12 0.92 0.11 -1.99 0.27 132.00 131.04 1lfo h PRO 17 Ca -0.03 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1lfo h PRO 17 Cb 0.32 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1lfo h PRO 17 CO 0.05 0.20 0.07 0.35 -0.21 0.00 0.00 178.00 178.46 1lfo h PHE 18 N 0.27 0.16 -0.61 0.65 3.57 -1.53 -1.59 116.94 117.86 1lfo h PHE 18 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1lfo h PHE 18 Cb -0.01 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1lfo h PHE 18 CO -0.06 0.15 0.24 0.52 -2.23 0.00 0.00 178.31 176.93 1lfo h MET 19 N 0.13 0.88 0.34 1.11 2.86 -0.92 -2.07 114.93 117.26 1lfo h MET 19 Ca 0.04 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1lfo h MET 19 Cb 0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1lfo h MET 19 CO -0.01 0.73 -0.21 0.87 1.06 0.00 0.00 176.91 179.35 1lfo h LYS 20 N 0.87 -0.51 0.00 1.72 1.57 -0.58 -1.65 116.57 118.00 1lfo h LYS 20 Ca 0.21 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1lfo h LYS 20 Cb 0.18 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1lfo h LYS 20 CO -0.02 -0.34 0.00 0.00 -0.57 0.00 0.00 179.45 178.52 1lfo n ALA 21 N -2.39 1.31 0.90 3.86 0.00 -0.63 -1.18 120.51 122.38 1lfo n ALA 21 Ca -0.10 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1lfo n ALA 21 Cb 0.24 -1.26 0.24 0.00 0.00 0.00 0.00 19.45 18.68 1lfo n ALA 21 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1lfo n MET 22 N -1.97 0.07 -0.82 0.00 2.81 -0.65 -4.95 117.12 111.61 1lfo n MET 22 Ca 0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1lfo n MET 22 Cb 0.10 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1lfo n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lfo n GLY 23 N 1.46 0.51 3.70 3.03 0.00 -0.33 -5.01 105.19 108.55 1lfo n GLY 23 Ca 0.05 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1lfo n GLY 23 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lfo s LEU 24 N 0.00 4.32 0.16 0.99 1.98 -1.05 -4.93 118.68 120.14 1lfo s LEU 24 Ca 0.00 1.90 -0.33 0.00 -2.89 0.00 0.00 54.13 52.81 1lfo s LEU 24 Cb 0.00 -3.57 -0.12 0.00 0.66 0.00 0.00 46.19 43.16 1lfo s LEU 24 CO 0.00 -0.53 1.70 -0.81 -1.89 0.00 0.00 176.35 174.82 1lfo n PRO 25 N 4.62 2.50 -0.09 0.98 -0.04 -1.26 -4.71 135.00 137.00 1lfo n PRO 25 Ca 0.10 0.91 -0.02 0.00 -0.04 0.00 0.00 63.50 64.44 1lfo n PRO 25 Cb 0.46 -2.73 -0.02 0.00 -0.04 0.00 0.00 33.50 31.17 1lfo n PRO 25 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lfo n GLU 26 N 4.22 -0.10 -0.31 0.54 4.71 -1.26 -0.32 120.64 128.11 1lfo n GLU 26 Ca 0.17 0.34 0.04 0.00 -0.01 0.00 0.00 57.16 57.70 1lfo n GLU 26 Cb 0.33 -0.50 0.18 0.00 -1.01 0.00 0.00 31.44 30.44 1lfo n GLU 26 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1lfo h ASP 27 N 0.00 0.74 -0.59 1.62 2.03 -1.99 -0.02 116.42 118.21 1lfo h ASP 27 Ca 0.04 0.05 -0.05 0.00 -0.73 0.00 0.00 57.03 56.33 1lfo h ASP 27 Cb 0.09 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 1lfo h ASP 27 CO -0.21 0.42 0.16 -0.07 -1.03 0.00 0.00 179.24 178.51 1lfo h LEU 28 N 0.85 0.87 -0.48 0.15 3.38 -1.04 0.65 115.31 119.70 1lfo h LEU 28 Ca 0.42 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1lfo h LEU 28 Cb 0.38 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1lfo h LEU 28 CO -0.25 0.87 0.20 0.40 0.09 0.00 0.00 178.44 179.75 1lfo h ILE 29 N 0.84 0.89 -0.77 1.22 2.04 -0.95 0.45 117.51 121.22 1lfo h ILE 29 Ca 0.19 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1lfo h ILE 29 Cb 0.32 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1lfo h ILE 29 CO -0.00 0.07 0.49 1.56 0.00 0.00 0.00 178.15 180.27 1lfo h GLN 30 N 0.39 1.03 0.28 2.37 1.08 -0.34 0.37 115.11 120.29 1lfo h GLN 30 Ca 0.22 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1lfo h GLN 30 Cb 0.19 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1lfo h GLN 30 CO -0.20 0.70 -0.13 0.87 -0.95 0.00 0.00 178.83 179.12 1lfo h LYS 31 N 1.05 -0.36 0.00 1.46 1.57 0.06 -3.24 116.57 117.11 1lfo h LYS 31 Ca 0.28 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1lfo h LYS 31 Cb -0.09 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1lfo h LYS 31 CO -0.06 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 1lfo n GLY 32 N 0.26 -1.14 0.33 3.86 0.00 0.15 -2.47 105.19 106.18 1lfo n GLY 32 Ca -0.08 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1lfo n GLY 32 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lfo h LYS 33 N 0.00 0.49 -0.10 1.61 3.64 -0.94 -3.03 116.57 118.24 1lfo h LYS 33 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lfo h LYS 33 Cb 0.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1lfo h LYS 33 CO 0.00 0.33 0.00 -0.25 -2.27 0.00 0.00 179.45 177.26 1lfo n ASP 34 N -4.47 2.51 -4.70 4.20 8.00 -1.03 -4.98 116.55 116.08 1lfo n ASP 34 Ca 0.06 -2.40 -0.36 0.00 0.71 0.00 0.00 54.79 52.80 1lfo n ASP 34 Cb 0.19 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 40.98 1lfo n ASP 34 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lfo s ILE 35 N -1.69 5.33 -1.09 0.53 1.01 -1.15 -5.01 121.20 119.14 1lfo s ILE 35 Ca 0.18 0.36 -0.15 0.00 0.00 0.00 0.00 60.65 61.04 1lfo s ILE 35 Cb 0.14 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 39.22 1lfo s ILE 35 CO 0.05 0.37 1.26 -0.54 0.00 0.00 0.00 174.94 176.08 1lfo s LYS 36 N 0.76 3.93 0.79 2.79 3.01 -1.26 -4.99 119.74 124.77 1lfo s LYS 36 Ca 0.12 -2.42 -0.14 0.00 -1.01 0.00 0.00 55.97 52.52 1lfo s LYS 36 Cb -0.13 -4.92 0.07 0.00 -1.01 0.00 0.00 37.83 31.85 1lfo s LYS 36 CO 0.03 -1.67 1.21 0.20 0.51 0.00 0.00 175.35 175.63 1lfo s GLY 37 N 2.82 2.22 -0.09 -3.33 0.00 -1.26 -4.58 107.32 103.10 1lfo s GLY 37 Ca 0.37 0.87 0.01 0.00 0.00 0.00 0.00 44.72 45.97 1lfo s GLY 37 CO -0.04 1.29 -0.10 0.14 0.00 0.00 0.00 173.10 174.39 1lfo s VAL 38 N -2.08 3.42 -0.09 1.40 1.01 -0.78 -1.60 120.40 121.69 1lfo s VAL 38 Ca 0.74 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1lfo s VAL 38 Cb -0.29 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1lfo s VAL 38 CO 0.49 0.57 -0.20 -0.44 0.00 0.00 0.00 175.10 175.52 1lfo s SER 39 N -0.41 2.66 -0.14 3.32 0.01 -0.29 -1.00 113.70 117.86 1lfo s SER 39 Ca 0.05 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.85 1lfo s SER 39 Cb -0.12 -1.20 -0.00 0.00 0.21 0.00 0.00 66.02 64.91 1lfo s SER 39 CO 0.02 0.12 -0.17 -0.70 0.41 0.00 0.00 173.24 172.93 1lfo s GLU 40 N 0.42 3.22 -0.06 12.44 2.12 0.82 -1.33 118.70 136.34 1lfo s GLU 40 Ca -0.17 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.44 1lfo s GLU 40 Cb -0.17 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 1lfo s GLU 40 CO 0.07 0.11 -0.17 0.42 -0.54 0.00 0.00 175.26 175.14 1lfo s ILE 41 N 0.58 2.76 -0.25 -3.70 1.01 -0.31 -1.19 121.20 120.09 1lfo s ILE 41 Ca -0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1lfo s ILE 41 Cb -0.16 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.32 1lfo s ILE 41 CO 0.03 0.58 0.02 -0.69 0.00 0.00 0.00 174.94 174.88 1lfo s VAL 42 N -0.45 1.15 -0.25 2.92 1.01 -0.42 -1.71 120.40 122.65 1lfo s VAL 42 Ca 0.05 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1lfo s VAL 42 Cb -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1lfo s VAL 42 CO 0.02 -0.33 0.05 -2.28 0.00 0.00 0.00 175.10 172.55 1lfo s HIS 43 N 1.54 3.07 -0.34 5.22 5.04 -1.26 -0.73 115.29 127.83 1lfo s HIS 43 Ca 0.01 -0.56 -0.01 0.00 -1.54 0.00 0.00 55.06 52.96 1lfo s HIS 43 Cb -0.18 -2.22 0.12 0.00 0.04 0.00 0.00 32.58 30.34 1lfo s HIS 43 CO -0.12 -0.41 0.16 -1.21 -2.34 0.00 0.00 174.74 170.81 1lfo s GLU 44 N 1.58 0.62 7.71 2.88 2.02 0.29 -4.79 118.70 129.01 1lfo s GLU 44 Ca 0.06 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1lfo s GLU 44 Cb -0.15 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.44 1lfo s GLU 44 CO 0.02 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.63 1lfo n GLY 45 N 4.55 2.90 0.85 -1.39 0.00 -1.26 -1.53 105.19 109.32 1lfo n GLY 45 Ca 0.02 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1lfo n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lfo n LYS 46 N 12.97 2.11 -3.42 1.61 5.02 -1.26 -4.86 118.16 130.32 1lfo n LYS 46 Ca 0.00 -1.68 -0.39 0.00 -2.02 0.00 0.00 58.31 54.22 1lfo n LYS 46 Cb 0.00 -1.44 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1lfo n LYS 46 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1lfo s LYS 47 N -1.60 3.92 -0.19 1.97 2.47 -0.58 0.38 119.74 126.11 1lfo s LYS 47 Ca 0.35 -0.10 0.01 0.00 -1.56 0.00 0.00 55.97 54.67 1lfo s LYS 47 Cb 0.19 -3.68 0.02 0.00 -1.46 0.00 0.00 37.83 32.90 1lfo s LYS 47 CO 0.28 -0.31 -0.18 0.08 0.16 0.00 0.00 175.35 175.37 1lfo s VAL 48 N 2.02 2.15 -0.34 4.02 1.01 -0.01 -0.55 120.40 128.71 1lfo s VAL 48 Ca 0.13 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1lfo s VAL 48 Cb -0.16 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1lfo s VAL 48 CO 0.10 0.48 0.16 -0.75 0.00 0.00 0.00 175.10 175.09 1lfo s LYS 49 N 1.28 2.98 -0.15 2.72 2.20 0.09 -1.44 119.74 127.43 1lfo s LYS 49 Ca 0.04 -0.96 -0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1lfo s LYS 49 Cb -0.14 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1lfo s LYS 49 CO -0.12 -0.58 -0.13 -1.17 -0.36 0.00 0.00 175.35 172.99 1lfo s LEU 50 N 1.54 2.65 -0.11 5.43 2.96 0.84 -1.30 118.68 130.70 1lfo s LEU 50 Ca 0.02 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1lfo s LEU 50 Cb -0.18 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.92 1lfo s LEU 50 CO 0.05 0.12 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.20 1lfo s THR 51 N 0.62 1.24 -0.16 3.68 2.01 -0.34 -0.63 115.64 122.05 1lfo s THR 51 Ca -0.07 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 1lfo s THR 51 Cb -0.16 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 1lfo s THR 51 CO 0.03 0.39 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.59 1lfo s ILE 52 N 1.26 2.80 -0.18 1.82 1.01 -0.82 -0.13 121.20 126.96 1lfo s ILE 52 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1lfo s ILE 52 Cb -0.14 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1lfo s ILE 52 CO -0.04 0.50 -0.16 -0.89 0.00 0.00 0.00 174.94 174.35 1lfo s THR 53 N 0.88 2.42 -0.48 2.92 2.01 -0.17 -1.28 115.64 121.94 1lfo s THR 53 Ca -0.04 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1lfo s THR 53 Cb -0.15 -2.03 0.13 0.00 0.01 0.00 0.00 72.50 70.45 1lfo s THR 53 CO -0.01 0.51 0.23 -0.31 -0.69 0.00 0.00 174.62 174.35 1lfo s TYR 54 N 1.21 2.95 0.00 4.92 1.51 0.13 -1.86 117.35 126.20 1lfo s TYR 54 Ca 0.02 -2.96 0.00 0.00 -1.01 0.00 0.00 57.07 53.13 1lfo s TYR 54 Cb -0.14 -2.60 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 1lfo s TYR 54 CO -0.08 -0.78 0.00 0.41 -1.11 0.00 0.00 175.55 173.99 1lfo n GLY 55 N 3.38 1.80 0.23 0.71 0.00 -1.26 -1.06 105.19 108.99 1lfo n GLY 55 Ca 0.05 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1lfo n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lfo n SER 56 N 11.06 1.34 -4.71 1.61 3.41 -1.26 -4.88 113.62 120.19 1lfo n SER 56 Ca 0.00 -1.08 -0.38 0.00 -0.26 0.00 0.00 58.87 57.15 1lfo n SER 56 Cb 0.00 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1lfo n SER 56 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1lfo s LYS 57 N -2.71 4.26 -0.00 4.33 2.20 -0.23 -5.08 119.74 122.51 1lfo s LYS 57 Ca 0.15 0.29 0.05 0.00 -0.36 0.00 0.00 55.97 56.10 1lfo s LYS 57 Cb 0.18 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1lfo s LYS 57 CO 0.67 0.10 -0.16 0.08 -0.36 0.00 0.00 175.35 175.68 1lfo s VAL 58 N 0.84 1.28 -0.06 4.02 1.01 -1.26 0.18 120.40 126.42 1lfo s VAL 58 Ca 0.21 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1lfo s VAL 58 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1lfo s VAL 58 CO 0.08 0.32 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1lfo s ILE 59 N -0.44 0.94 -0.13 2.22 1.01 -0.40 -5.00 121.20 119.39 1lfo s ILE 59 Ca 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1lfo s ILE 59 Cb -0.06 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1lfo s ILE 59 CO -0.00 0.32 -0.03 -1.00 0.00 0.00 0.00 174.94 174.22 1lfo s HIS 60 N 0.86 3.04 0.01 3.97 3.76 -1.26 -1.95 115.29 123.72 1lfo s HIS 60 Ca -0.11 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.65 1lfo s HIS 60 Cb -0.15 -1.89 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1lfo s HIS 60 CO 0.01 0.13 0.00 -0.80 -0.85 0.00 0.00 174.74 173.23 1lfo s ASN 61 N -0.06 0.15 -0.14 1.40 0.01 0.20 -4.82 114.94 111.68 1lfo s ASN 61 Ca 0.02 -0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1lfo s ASN 61 Cb -0.13 0.10 0.05 0.00 0.41 0.00 0.00 41.25 41.68 1lfo s ASN 61 CO 0.02 -0.24 0.36 -0.70 -1.51 0.00 0.00 177.10 175.03 1lfo s GLU 62 N -1.12 0.36 0.17 -0.60 2.12 -1.26 -0.11 118.70 118.26 1lfo s GLU 62 Ca -0.12 0.63 -0.19 0.00 0.36 0.00 0.00 54.97 55.65 1lfo s GLU 62 Cb -0.07 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.39 1lfo s GLU 62 CO -0.00 -0.12 0.52 -0.59 -0.54 0.00 0.00 175.26 174.53 1lfo s PHE 63 N 0.96 -0.28 -0.19 5.30 -0.12 -0.52 -4.86 117.98 118.27 1lfo s PHE 63 Ca -0.06 -0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 56.76 1lfo s PHE 63 Cb -0.07 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 1lfo s PHE 63 CO -0.07 -0.85 -0.04 0.99 -0.05 0.00 0.00 175.22 175.20 1lfo s THR 64 N -3.82 3.64 0.03 -4.49 2.01 -1.25 -0.83 115.64 110.94 1lfo s THR 64 Ca 0.05 -0.42 -0.36 0.00 0.31 0.00 0.00 61.69 61.27 1lfo s THR 64 Cb -0.00 -2.63 -0.15 0.00 0.01 0.00 0.00 72.50 69.73 1lfo s THR 64 CO -0.08 0.45 1.59 0.18 -0.69 0.00 0.00 174.62 176.07 1lfo n LEU 65 N 4.20 2.64 0.00 4.42 4.77 0.16 -1.20 117.00 131.99 1lfo n LEU 65 Ca -0.18 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 1lfo n LEU 65 Cb 0.52 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1lfo n LEU 65 CO 0.31 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1lfo n GLY 66 N 3.45 3.03 3.84 -0.72 0.00 0.69 -4.98 105.19 110.50 1lfo n GLY 66 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1lfo n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lfo s GLU 67 N -0.26 4.05 0.41 1.61 2.02 -0.34 -4.85 118.70 121.34 1lfo s GLU 67 Ca 0.00 0.65 -0.19 0.00 0.02 0.00 0.00 54.97 55.45 1lfo s GLU 67 Cb 0.00 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 1lfo s GLU 67 CO 0.00 0.31 0.89 -2.00 0.02 0.00 0.00 175.26 174.48 1lfo s GLU 68 N -2.46 4.13 -0.18 1.61 2.12 -1.26 -4.11 118.70 118.55 1lfo s GLU 68 Ca 0.47 0.97 0.01 0.00 0.36 0.00 0.00 54.97 56.77 1lfo s GLU 68 Cb -0.13 -2.25 0.03 0.00 0.26 0.00 0.00 34.13 32.05 1lfo s GLU 68 CO 0.19 -0.01 -0.12 -2.00 -0.54 0.00 0.00 175.26 172.78 1lfo s GLU 70 N -3.24 2.21 -0.13 4.30 2.12 -1.25 -4.86 118.70 117.84 1lfo s GLU 70 Ca 0.59 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 55.09 1lfo s GLU 70 Cb -0.09 -2.34 -0.04 0.00 0.26 0.00 0.00 34.13 31.91 1lfo s GLU 70 CO 0.17 -0.35 0.13 -0.51 -0.54 0.00 0.00 175.26 174.16 1lfo s LEU 71 N 1.41 4.35 -0.28 2.70 1.43 0.32 -4.85 118.68 123.75 1lfo s LEU 71 Ca 0.01 0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1lfo s LEU 71 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1lfo s LEU 71 CO -0.09 0.39 0.35 -0.70 0.23 0.00 0.00 176.35 176.53 1lfo s GLU 72 N -0.90 3.96 0.94 1.70 2.12 -1.26 -0.67 118.70 124.58 1lfo s GLU 72 Ca 0.14 -0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.28 1lfo s GLU 72 Cb -0.12 -3.67 0.19 0.00 0.26 0.00 0.00 34.13 30.79 1lfo s GLU 72 CO 0.03 -0.30 1.30 0.95 -0.54 0.00 0.00 175.26 176.71 1lfo s THR 73 N 2.04 2.00 -0.53 -1.70 -4.23 -0.27 -4.96 115.64 107.99 1lfo s THR 73 Ca 0.14 -0.01 0.25 0.00 -1.18 0.00 0.00 61.69 60.89 1lfo s THR 73 Cb -0.16 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.97 1lfo s THR 73 CO 0.10 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.93 1lfo h MET 74 N -1.56 0.00 0.00 3.99 -0.00 -1.98 -2.94 114.93 112.43 1lfo h MET 74 Ca -0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.13 1lfo h MET 74 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.82 1lfo h MET 74 CO 0.41 0.00 -0.78 1.79 -0.00 0.00 0.00 176.91 178.33 1lfo h THR 75 N 0.00 0.86 0.00 -0.10 1.35 -1.95 -3.47 112.91 109.60 1lfo h THR 75 Ca 0.00 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1lfo h THR 75 Cb 0.53 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1lfo h THR 75 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1lfo n GLY 76 N 1.28 2.13 3.74 5.82 0.00 -1.11 -5.10 105.19 111.95 1lfo n GLY 76 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1lfo n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lfo s GLU 77 N -0.03 2.74 -0.05 1.61 2.12 -1.26 -4.72 118.70 119.11 1lfo s GLU 77 Ca 0.00 1.98 0.06 0.00 0.36 0.00 0.00 54.97 57.37 1lfo s GLU 77 Cb 0.00 -1.89 -0.02 0.00 0.26 0.00 0.00 34.13 32.48 1lfo s GLU 77 CO 0.00 -1.43 -0.22 0.15 -0.54 0.00 0.00 175.26 173.22 1lfo s LYS 78 N -3.34 2.43 0.21 4.30 1.02 -1.26 -1.11 119.74 121.98 1lfo s LYS 78 Ca 0.80 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.99 1lfo s LYS 78 Cb -0.35 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1lfo s LYS 78 CO 0.37 0.51 -0.02 0.14 -0.92 0.00 0.00 175.35 175.43 1lfo s VAL 79 N -0.46 1.01 -0.01 3.17 -7.23 0.15 -4.94 120.40 112.09 1lfo s VAL 79 Ca 0.05 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1lfo s VAL 79 Cb -0.12 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1lfo s VAL 79 CO 0.01 -0.43 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.81 1lfo s LYS 80 N -3.85 2.75 -0.12 4.82 1.02 -1.26 0.12 119.74 123.22 1lfo s LYS 80 Ca 0.25 -0.61 -0.33 0.00 0.02 0.00 0.00 55.97 55.30 1lfo s LYS 80 Cb 0.05 -2.64 0.13 0.00 -0.52 0.00 0.00 37.83 34.85 1lfo s LYS 80 CO 0.06 0.63 1.10 0.00 -0.92 0.00 0.00 175.35 176.22 1lfo s ALA 81 N -1.03 -1.99 -0.17 5.17 0.00 -1.26 -4.91 121.76 117.57 1lfo s ALA 81 Ca 0.18 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 1lfo s ALA 81 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1lfo s ALA 81 CO 0.08 -0.63 -0.09 0.08 0.00 0.00 0.00 175.76 175.20 1lfo s VAL 82 N -2.66 3.25 -0.26 0.00 1.01 -1.26 -4.25 120.40 116.24 1lfo s VAL 82 Ca 0.08 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1lfo s VAL 82 Cb -0.01 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1lfo s VAL 82 CO -0.06 0.49 0.26 -0.69 0.00 0.00 0.00 175.10 175.09 1lfo s VAL 83 N 0.75 5.27 0.16 2.92 1.01 -1.26 -4.47 120.40 124.78 1lfo s VAL 83 Ca -0.04 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1lfo s VAL 83 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1lfo s VAL 83 CO 0.02 0.25 0.03 -0.54 0.00 0.00 0.00 175.10 174.86 1lfo s LYS 84 N 1.59 2.55 -0.61 2.72 1.02 0.74 -0.22 119.74 127.53 1lfo s LYS 84 Ca 0.11 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.91 1lfo s LYS 84 Cb -0.15 -2.46 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 1lfo s LYS 84 CO 0.08 0.48 0.72 1.41 -0.92 0.00 0.00 175.35 177.12 1lfo s MET 85 N -2.87 3.08 -0.39 1.68 -2.45 -1.26 -0.38 119.30 116.71 1lfo s MET 85 Ca 0.28 -1.39 -0.18 0.00 -1.25 0.00 0.00 55.69 53.16 1lfo s MET 85 Cb -0.10 -4.30 0.01 0.00 1.25 0.00 0.00 34.83 31.69 1lfo s MET 85 CO 0.20 -1.54 0.48 -2.00 1.05 0.00 0.00 175.02 173.20 1lfo s GLU 86 N 2.58 3.37 3.23 4.11 2.12 0.79 -4.91 118.70 129.99 1lfo s GLU 86 Ca 0.12 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1lfo s GLU 86 Cb -0.23 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.27 1lfo s GLU 86 CO 0.05 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1lfo n GLY 87 N 4.97 -0.23 0.02 -1.50 0.00 -1.26 -2.48 105.19 104.71 1lfo n GLY 87 Ca -0.06 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1lfo n GLY 87 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lfo n ASP 88 N 1.52 0.79 -0.02 1.61 -0.08 -1.26 -4.68 116.55 114.41 1lfo n ASP 88 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1lfo n ASP 88 Cb 0.00 1.73 0.00 0.00 2.34 0.00 0.00 41.12 45.19 1lfo n ASP 88 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1lfo n ASN 89 N -2.20 0.78 -4.33 1.67 6.94 -1.26 -4.60 115.26 112.25 1lfo n ASN 89 Ca -0.06 -1.46 -0.32 0.00 -0.02 0.00 0.00 54.58 52.72 1lfo n ASN 89 Cb 0.55 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 1lfo n ASN 89 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1lfo s LYS 90 N -0.44 2.49 -0.19 -3.83 1.02 -1.03 -1.29 119.74 116.46 1lfo s LYS 90 Ca 0.01 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 1lfo s LYS 90 Cb 0.01 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1lfo s LYS 90 CO 0.00 0.47 -0.10 -1.64 -0.92 0.00 0.00 175.35 173.16 1lfo s MET 91 N -0.37 3.28 0.02 1.68 -1.94 -0.47 -0.15 119.30 121.34 1lfo s MET 91 Ca 0.03 -0.69 0.07 0.00 -1.71 0.00 0.00 55.69 53.39 1lfo s MET 91 Cb -0.12 -2.83 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 1lfo s MET 91 CO 0.02 -0.13 -0.22 0.08 -0.01 0.00 0.00 175.02 174.76 1lfo s VAL 92 N 1.24 1.73 0.20 -6.03 1.01 0.49 -1.77 120.40 117.27 1lfo s VAL 92 Ca 0.03 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 1lfo s VAL 92 Cb -0.14 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1lfo s VAL 92 CO -0.04 0.34 0.56 0.28 0.00 0.00 0.00 175.10 176.24 1lfo s THR 93 N -0.67 0.02 0.00 3.92 -1.32 -0.96 -0.18 115.64 116.45 1lfo s THR 93 Ca 0.08 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.86 1lfo s THR 93 Cb -0.09 -1.57 -0.01 0.00 -1.51 0.00 0.00 72.50 69.33 1lfo s THR 93 CO 0.01 -0.08 -0.02 -0.89 -2.21 0.00 0.00 174.62 171.42 1lfo s THR 94 N -3.87 0.17 -0.28 5.08 2.01 -1.26 -0.79 115.64 116.71 1lfo s THR 94 Ca 0.09 -0.27 -0.25 0.00 0.31 0.00 0.00 61.69 61.57 1lfo s THR 94 Cb -0.02 -0.19 0.11 0.00 0.01 0.00 0.00 72.50 72.41 1lfo s THR 94 CO -0.03 -0.06 0.94 0.72 -0.69 0.00 0.00 174.62 175.50 1lfo s PHE 95 N -0.33 -0.57 -1.42 4.92 -0.12 -0.78 -4.73 117.98 114.96 1lfo s PHE 95 Ca -0.02 1.40 -0.12 0.00 -0.05 0.00 0.00 56.93 58.14 1lfo s PHE 95 Cb -0.03 0.33 0.09 0.00 -0.63 0.00 0.00 43.02 42.79 1lfo s PHE 95 CO -0.00 -0.28 0.63 1.63 -0.05 0.00 0.00 175.22 177.16 1lfo n LYS 96 N 2.36 -3.76 -0.51 1.99 5.02 -1.26 -0.35 118.16 121.66 1lfo n LYS 96 Ca -0.13 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1lfo n LYS 96 Cb 0.56 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 1lfo n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lfo n GLY 97 N -1.31 1.79 3.84 0.72 0.00 -1.26 -5.01 105.19 103.96 1lfo n GLY 97 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1lfo n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lfo s ILE 98 N -3.43 4.95 -0.19 -0.61 1.01 0.53 -4.66 121.20 118.80 1lfo s ILE 98 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 1lfo s ILE 98 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1lfo s ILE 98 CO 0.00 0.38 -0.08 -0.75 0.00 0.00 0.00 174.94 174.49 1lfo s LYS 99 N -1.62 3.38 -0.12 2.79 2.47 -0.87 -1.86 119.74 123.91 1lfo s LYS 99 Ca 0.32 -0.64 0.02 0.00 -1.56 0.00 0.00 55.97 54.11 1lfo s LYS 99 Cb -0.16 -2.87 -0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1lfo s LYS 99 CO 0.17 -0.04 -0.20 0.45 0.16 0.00 0.00 175.35 175.89 1lfo s SER 100 N 1.04 3.37 -0.16 1.43 0.15 0.03 -1.48 113.70 118.09 1lfo s SER 100 Ca 0.00 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1lfo s SER 100 Cb -0.15 -1.48 0.03 0.00 -1.71 0.00 0.00 66.02 62.71 1lfo s SER 100 CO -0.01 0.13 -0.10 -0.69 1.20 0.00 0.00 173.24 173.77 1lfo s VAL 101 N 0.52 1.38 -0.24 4.45 1.01 0.29 -2.26 120.40 125.54 1lfo s VAL 101 Ca -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1lfo s VAL 101 Cb -0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1lfo s VAL 101 CO 0.05 0.29 0.00 -0.89 0.00 0.00 0.00 175.10 174.55 1lfo s THR 102 N 1.54 3.65 -0.15 3.92 2.01 -0.73 -0.19 115.64 125.69 1lfo s THR 102 Ca 0.02 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1lfo s THR 102 Cb -0.14 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.64 1lfo s THR 102 CO -0.09 0.33 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.31 1lfo s GLU 103 N 1.50 3.21 -0.16 4.92 2.12 0.54 -1.37 118.70 129.46 1lfo s GLU 103 Ca 0.05 -0.76 -0.07 0.00 0.36 0.00 0.00 54.97 54.55 1lfo s GLU 103 Cb -0.15 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 1lfo s GLU 103 CO -0.01 0.05 0.08 -0.06 -0.54 0.00 0.00 175.26 174.78 1lfo s PHE 104 N 0.74 3.33 -0.42 5.30 0.40 -0.41 -1.13 117.98 125.77 1lfo s PHE 104 Ca -0.07 0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 1lfo s PHE 104 Cb -0.16 -2.04 0.17 0.00 0.51 0.00 0.00 43.02 41.51 1lfo s PHE 104 CO 0.01 0.31 0.41 -0.80 0.70 0.00 0.00 175.22 175.85 1lfo s ASN 105 N -0.01 0.96 1.76 1.36 0.01 0.06 -4.83 114.94 114.25 1lfo s ASN 105 Ca 0.07 -2.68 0.00 0.00 -0.71 0.00 0.00 52.86 49.54 1lfo s ASN 105 Cb -0.12 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1lfo s ASN 105 CO 0.01 -0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.04 1lfo n GLY 106 N 3.02 3.38 0.00 0.66 0.00 -1.26 -1.65 105.19 109.34 1lfo n GLY 106 Ca 0.26 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.48 1lfo n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lfo n ASP 107 N 9.52 0.02 -4.48 1.61 8.00 -1.26 -4.81 116.55 125.14 1lfo n ASP 107 Ca 0.00 -0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.04 1lfo n ASP 107 Cb 0.00 -0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 1lfo n ASP 107 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1lfo s THR 108 N -2.59 3.57 -0.06 -3.53 2.01 -0.66 -0.65 115.64 113.73 1lfo s THR 108 Ca 0.28 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1lfo s THR 108 Cb 0.20 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1lfo s THR 108 CO 0.47 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.11 1lfo s ILE 109 N 0.03 2.60 -0.13 1.82 1.01 -0.42 -0.76 121.20 125.35 1lfo s ILE 109 Ca -0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 1lfo s ILE 109 Cb -0.14 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1lfo s ILE 109 CO 0.03 0.57 -0.09 -0.89 0.00 0.00 0.00 174.94 174.56 1lfo s THR 110 N -0.37 1.18 -0.09 2.92 2.01 -0.29 -1.29 115.64 119.71 1lfo s THR 110 Ca 0.03 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1lfo s THR 110 Cb -0.12 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1lfo s THR 110 CO 0.02 0.38 -0.15 0.21 -0.69 0.00 0.00 174.62 174.40 1lfo s ASN 111 N 1.64 3.95 -0.11 3.53 3.84 -0.24 -0.34 114.94 127.21 1lfo s ASN 111 Ca 0.05 -0.28 -0.01 0.00 0.21 0.00 0.00 52.86 52.82 1lfo s ASN 111 Cb -0.13 -1.22 0.03 0.00 -0.55 0.00 0.00 41.25 39.39 1lfo s ASN 111 CO -0.09 0.25 -0.02 -0.89 -2.79 0.00 0.00 177.10 173.56 1lfo s THR 112 N -0.17 0.64 -0.13 -5.21 2.01 0.73 -1.32 115.64 112.19 1lfo s THR 112 Ca -0.01 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1lfo s THR 112 Cb -0.13 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1lfo s THR 112 CO 0.03 0.20 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.91 1lfo s MET 113 N 1.85 3.05 -0.15 4.92 -1.94 -0.62 -0.55 119.30 125.87 1lfo s MET 113 Ca 0.04 -0.85 -0.01 0.00 -1.71 0.00 0.00 55.69 53.16 1lfo s MET 113 Cb -0.13 -2.42 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 1lfo s MET 113 CO -0.07 0.04 -0.11 0.95 -0.01 0.00 0.00 175.02 175.82 1lfo s THR 114 N 0.69 3.09 -0.24 2.05 -4.23 -0.55 -0.40 115.64 116.06 1lfo s THR 114 Ca -0.10 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1lfo s THR 114 Cb -0.16 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.43 1lfo s THR 114 CO 0.01 0.51 0.04 -0.22 -0.54 0.00 0.00 174.62 174.42 1lfo s LEU 115 N 0.59 1.71 0.00 4.79 2.96 -0.47 -2.05 118.68 126.20 1lfo s LEU 115 Ca -0.07 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 1lfo s LEU 115 Cb -0.15 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1lfo s LEU 115 CO 0.03 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 1lfo n GLY 116 N 4.93 2.99 0.88 7.98 0.00 -1.26 -1.45 105.19 119.26 1lfo n GLY 116 Ca -0.07 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1lfo n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lfo n ASP 117 N 9.30 2.99 -4.82 1.61 2.03 -1.26 -4.95 116.55 121.45 1lfo n ASP 117 Ca 0.00 -1.87 -0.38 0.00 0.52 0.00 0.00 54.79 53.05 1lfo n ASP 117 Cb 0.00 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.16 1lfo n ASP 117 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1lfo s ILE 118 N -1.27 4.92 -0.30 5.18 1.01 -0.53 -5.05 121.20 125.17 1lfo s ILE 118 Ca 0.29 0.99 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 1lfo s ILE 118 Cb 0.17 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.95 1lfo s ILE 118 CO 0.24 0.56 0.08 -0.69 0.00 0.00 0.00 174.94 175.13 1lfo s VAL 119 N -1.04 0.94 -0.21 2.92 1.01 -1.26 -1.37 120.40 121.39 1lfo s VAL 119 Ca 0.26 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1lfo s VAL 119 Cb -0.18 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1lfo s VAL 119 CO 0.15 -0.59 0.97 -0.47 0.00 0.00 0.00 175.10 175.16 1lfo s TYR 120 N 1.60 3.37 -0.08 5.22 5.04 0.47 -4.57 117.35 128.40 1lfo s TYR 120 Ca 0.08 1.40 0.03 0.00 -2.44 0.00 0.00 57.07 56.14 1lfo s TYR 120 Cb -0.17 -3.18 -0.02 0.00 0.35 0.00 0.00 41.96 38.93 1lfo s TYR 120 CO -0.22 -0.40 -0.16 0.21 -1.34 0.00 0.00 175.55 173.65 1lfo s LYS 121 N 2.82 2.79 -0.01 4.97 2.47 -0.23 -1.58 119.74 130.97 1lfo s LYS 121 Ca 0.42 -0.73 0.03 0.00 -1.56 0.00 0.00 55.97 54.13 1lfo s LYS 121 Cb -0.16 -2.42 -0.00 0.00 -1.46 0.00 0.00 37.83 33.79 1lfo s LYS 121 CO 0.09 0.45 -0.09 1.03 0.16 0.00 0.00 175.35 177.00 1lfo s ARG 122 N -0.30 0.81 -0.12 4.03 0.52 -0.43 -0.30 118.95 123.15 1lfo s ARG 122 Ca 0.02 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1lfo s ARG 122 Cb -0.13 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.59 1lfo s ARG 122 CO 0.03 0.16 -0.11 0.08 0.02 0.00 0.00 175.30 175.48 1lfo s VAL 123 N -0.05 1.23 0.19 3.52 1.01 -0.30 -1.08 120.40 124.93 1lfo s VAL 123 Ca 0.01 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1lfo s VAL 123 Cb -0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1lfo s VAL 123 CO -0.00 0.40 -0.17 -0.44 0.00 0.00 0.00 175.10 174.89 1lfo s SER 124 N 1.48 2.74 0.07 3.32 0.01 -0.41 -0.31 113.70 120.60 1lfo s SER 124 Ca 0.02 -0.93 0.04 0.00 1.31 0.00 0.00 55.95 56.39 1lfo s SER 124 Cb -0.13 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 1lfo s SER 124 CO -0.07 -0.07 -0.11 -1.59 0.41 0.00 0.00 173.24 171.81 1lfo s LYS 125 N -3.15 0.76 0.18 12.44 -2.85 -0.93 -1.30 119.74 124.89 1lfo s LYS 125 Ca 0.19 -0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 53.87 1lfo s LYS 125 Cb -0.04 -0.57 -0.09 0.00 -2.06 0.00 0.00 37.83 35.07 1lfo s LYS 125 CO 0.08 0.11 1.37 0.50 0.10 0.00 0.00 175.35 177.50 1lfo s ARG 126 N -2.15 4.34 0.00 1.78 3.52 0.18 -1.34 118.95 125.28 1lfo s ARG 126 Ca -0.01 2.12 0.01 0.00 -0.13 0.00 0.00 55.73 57.72 1lfo s ARG 126 Cb -0.07 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1lfo s ARG 126 CO 0.01 -0.35 0.54 0.44 -0.81 0.00 0.00 175.30 175.14