#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4o s PRO 2 N 0.00 4.25 0.59 0.00 0.02 -1.26 -4.44 135.00 134.16 1h4o s PRO 2 Ca 0.00 2.34 -0.19 0.00 0.02 0.00 0.00 61.00 63.16 1h4o s PRO 2 Cb 0.00 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1h4o s PRO 2 CO 0.00 -0.42 1.24 -1.50 -0.33 0.00 0.00 177.00 175.99 1h4o s ILE 3 N -0.24 2.49 0.16 2.83 2.07 -0.69 -5.00 121.20 122.83 1h4o s ILE 3 Ca 0.58 0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 60.05 1h4o s ILE 3 Cb -0.42 -3.13 -0.01 0.00 0.13 0.00 0.00 42.46 39.02 1h4o s ILE 3 CO 0.46 -0.06 0.27 -1.59 -1.91 0.00 0.00 174.94 172.12 1h4o s LYS 4 N -3.25 1.15 0.25 3.50 -2.85 -1.26 -5.08 119.74 112.20 1h4o s LYS 4 Ca 0.77 -1.20 -0.31 0.00 -1.00 0.00 0.00 55.97 54.23 1h4o s LYS 4 Cb -0.33 0.37 -0.14 0.00 -2.06 0.00 0.00 37.83 35.68 1h4o s LYS 4 CO 0.36 -0.42 1.30 0.28 0.10 0.00 0.00 175.35 176.97 1h4o n VAL 5 N -0.21 1.25 0.00 1.79 0.31 -1.26 -1.52 118.33 118.69 1h4o n VAL 5 Ca -0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1h4o n VAL 5 Cb 0.63 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1h4o n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h4o n GLY 6 N 1.78 3.18 3.85 2.92 0.00 0.12 -5.00 105.19 112.05 1h4o n GLY 6 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1h4o n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h4o s ASP 7 N -1.10 6.19 0.13 1.61 1.01 -0.57 -4.72 116.67 119.22 1h4o s ASP 7 Ca 0.00 1.52 -0.22 0.00 0.71 0.00 0.00 52.55 54.56 1h4o s ASP 7 Cb 0.00 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.37 1h4o s ASP 7 CO 0.00 -0.89 0.68 0.00 0.21 0.00 0.00 175.17 175.17 1h4o s ALA 8 N -2.96 3.51 0.20 5.23 0.00 -1.26 -0.64 121.76 125.84 1h4o s ALA 8 Ca 0.57 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 1h4o s ALA 8 Cb -0.11 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1h4o s ALA 8 CO 0.47 0.35 1.58 0.42 0.00 0.00 0.00 175.76 178.58 1h4o s ILE 9 N -1.19 2.45 0.57 0.00 -1.09 0.05 -4.92 121.20 117.07 1h4o s ILE 9 Ca 0.34 0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 58.91 1h4o s ILE 9 Cb -0.21 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 1h4o s ILE 9 CO 0.22 0.03 1.12 -2.16 -1.23 0.00 0.00 174.94 172.93 1h4o s PRO 10 N 0.77 3.22 -1.52 2.79 0.04 -1.26 -4.67 135.00 134.37 1h4o s PRO 10 Ca 0.69 1.54 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1h4o s PRO 10 Cb -0.45 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1h4o s PRO 10 CO 0.35 -0.94 2.71 0.00 0.04 0.00 0.00 177.00 179.16 1h4o n ALA 11 N -1.60 7.14 -2.12 8.56 0.00 -1.26 -3.94 120.51 127.29 1h4o n ALA 11 Ca 0.11 -3.74 -0.37 0.00 0.00 0.00 0.00 53.44 49.44 1h4o n ALA 11 Cb 0.51 -3.21 -0.06 0.00 0.00 0.00 0.00 19.45 16.69 1h4o n ALA 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h4o s VAL 12 N 1.27 4.56 -0.28 0.00 1.01 -1.26 -4.79 120.40 120.92 1h4o s VAL 12 Ca 0.63 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1h4o s VAL 12 Cb 0.18 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1h4o s VAL 12 CO -0.07 0.36 0.53 -0.70 0.00 0.00 0.00 175.10 175.22 1h4o s GLU 13 N -1.59 3.96 0.17 2.72 2.56 -1.26 -1.31 118.70 123.96 1h4o s GLU 13 Ca 0.38 0.23 0.01 0.00 0.00 0.00 0.00 54.97 55.58 1h4o s GLU 13 Cb -0.19 -3.69 -0.00 0.00 2.00 0.00 0.00 34.13 32.25 1h4o s GLU 13 CO 0.22 -0.43 0.03 1.33 -0.56 0.00 0.00 175.26 175.84 1h4o n VAL 14 N 5.24 0.00 -4.16 3.70 0.24 0.35 -4.97 118.33 118.74 1h4o n VAL 14 Ca -0.04 -0.89 -0.12 0.00 -2.04 0.00 0.00 64.34 61.25 1h4o n VAL 14 Cb 0.49 0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 33.02 1h4o n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1h4o s PHE 15 N -1.92 0.91 -0.03 6.34 0.08 -0.25 -0.12 117.98 122.98 1h4o s PHE 15 Ca 0.04 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 1h4o s PHE 15 Cb 0.00 -0.52 0.03 0.00 -0.57 0.00 0.00 43.02 41.96 1h4o s PHE 15 CO 0.03 -0.09 0.04 -2.00 -0.10 0.00 0.00 175.22 173.11 1h4o s GLU 16 N -3.16 -0.00 0.00 0.44 2.12 -0.25 -0.12 118.70 117.72 1h4o s GLU 16 Ca 0.07 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1h4o s GLU 16 Cb 0.00 -0.45 0.00 0.00 0.26 0.00 0.00 34.13 33.94 1h4o s GLU 16 CO -0.02 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 1h4o n GLY 17 N 4.87 1.37 3.38 -1.50 0.00 -1.26 -4.48 105.19 107.56 1h4o n GLY 17 Ca -0.13 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1h4o n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4o s GLU 18 N 0.00 1.09 0.58 1.61 -1.05 -1.26 -4.39 118.70 115.29 1h4o s GLU 18 Ca 0.00 -0.40 0.28 0.00 -0.15 0.00 0.00 54.97 54.70 1h4o s GLU 18 Cb 0.00 0.49 1.71 0.00 -0.44 0.00 0.00 34.13 35.89 1h4o s GLU 18 CO 0.00 -0.42 2.20 -1.35 0.95 0.00 0.00 175.26 176.64 1h4o h PRO 19 N 2.52 0.00 0.00 -4.83 0.11 -1.87 -1.67 132.00 126.27 1h4o h PRO 19 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1h4o h PRO 19 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1h4o h PRO 19 CO 0.42 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.62 1h4o n GLY 20 N -1.38 -0.96 3.22 -0.55 0.00 -1.26 -4.62 105.19 99.65 1h4o n GLY 20 Ca -0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1h4o n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h4o s ASN 21 N -2.10 5.46 0.16 1.61 0.01 -0.63 -5.07 114.94 114.38 1h4o s ASN 21 Ca 0.40 -1.64 -0.17 0.00 -0.71 0.00 0.00 52.86 50.74 1h4o s ASN 21 Cb 0.20 -1.92 -0.07 0.00 0.41 0.00 0.00 41.25 39.87 1h4o s ASN 21 CO 0.35 -0.52 0.61 -0.54 -1.51 0.00 0.00 177.10 175.49 1h4o s LYS 22 N 1.33 4.12 -0.05 -0.60 1.02 -1.26 -1.08 119.74 123.21 1h4o s LYS 22 Ca 0.04 0.67 0.02 0.00 0.02 0.00 0.00 55.97 56.71 1h4o s LYS 22 Cb -0.23 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1h4o s LYS 22 CO -0.00 0.48 -0.08 0.08 -0.92 0.00 0.00 175.35 174.91 1h4o s VAL 23 N -1.41 0.80 -0.25 3.17 1.01 0.82 -4.90 120.40 119.65 1h4o s VAL 23 Ca 0.38 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1h4o s VAL 23 Cb -0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1h4o s VAL 23 CO 0.20 0.28 0.54 0.21 0.00 0.00 0.00 175.10 176.33 1h4o s ASN 24 N 0.74 6.49 0.29 3.32 3.84 -1.26 -0.50 114.94 127.86 1h4o s ASN 24 Ca -0.12 0.59 -0.03 0.00 0.21 0.00 0.00 52.86 53.52 1h4o s ASN 24 Cb -0.15 -2.29 0.42 0.00 -0.55 0.00 0.00 41.25 38.68 1h4o s ASN 24 CO 0.02 -0.28 1.96 -0.07 -2.79 0.00 0.00 177.10 175.94 1h4o h LEU 25 N 8.62 0.98 -0.58 3.21 3.38 -1.46 -1.19 115.31 128.27 1h4o h LEU 25 Ca -0.30 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 1h4o h LEU 25 Cb 1.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1h4o h LEU 25 CO 0.73 0.71 -0.24 0.00 0.09 0.00 0.00 178.44 179.73 1h4o h ALA 26 N 1.47 0.77 -0.25 1.53 0.00 -1.82 -2.83 119.26 118.13 1h4o h ALA 26 Ca 0.32 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1h4o h ALA 26 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1h4o h ALA 26 CO -0.07 0.66 -0.38 1.49 0.00 0.00 0.00 179.25 180.94 1h4o h GLU 27 N 0.76 0.58 -0.35 0.00 4.57 -1.78 -2.91 114.58 115.44 1h4o h GLU 27 Ca 0.10 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1h4o h GLU 27 Cb 0.79 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1h4o h GLU 27 CO 0.07 0.87 0.18 1.25 -1.18 0.00 0.00 179.01 180.19 1h4o h LEU 28 N 0.48 0.43 -2.14 1.64 5.85 -0.99 -2.69 115.31 117.89 1h4o h LEU 28 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1h4o h LEU 28 Cb 0.88 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1h4o h LEU 28 CO 0.08 0.36 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 1h4o n PHE 29 N -4.43 0.29 -2.06 1.25 3.01 -1.17 -4.96 117.46 109.40 1h4o n PHE 29 Ca 0.02 -0.16 -0.41 0.00 1.01 0.00 0.00 57.45 57.91 1h4o n PHE 29 Cb 0.11 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1h4o n PHE 29 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1h4o s LYS 30 N -1.56 4.29 -0.28 -1.08 2.20 -1.02 -2.95 119.74 119.34 1h4o s LYS 30 Ca 0.32 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 1h4o s LYS 30 Cb 0.20 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1h4o s LYS 30 CO 0.28 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1h4o n GLY 31 N 2.19 0.46 3.29 5.54 0.00 -1.26 -4.94 105.19 110.48 1h4o n GLY 31 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1h4o n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4o s LYS 32 N -1.53 1.22 -0.15 1.61 -2.85 -1.21 -4.92 119.74 111.91 1h4o s LYS 32 Ca 0.00 -1.46 -0.14 0.00 -1.00 0.00 0.00 55.97 53.38 1h4o s LYS 32 Cb 0.00 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1h4o s LYS 32 CO 0.00 -0.43 0.29 0.21 0.10 0.00 0.00 175.35 175.52 1h4o s LYS 33 N -4.09 4.19 0.21 1.78 2.20 -1.26 -0.56 119.74 122.22 1h4o s LYS 33 Ca 0.30 0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.97 1h4o s LYS 33 Cb 0.05 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1h4o s LYS 33 CO 0.08 0.29 0.23 0.20 -0.36 0.00 0.00 175.35 175.80 1h4o s GLY 34 N 0.29 1.17 -0.05 5.54 0.00 0.94 -0.64 107.32 114.58 1h4o s GLY 34 Ca 0.17 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.48 1h4o s GLY 34 CO 0.04 -1.17 -0.22 0.14 0.00 0.00 0.00 173.10 171.89 1h4o s VAL 35 N -4.12 1.80 -0.09 1.40 1.01 -0.08 -0.64 120.40 119.68 1h4o s VAL 35 Ca 0.34 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1h4o s VAL 35 Cb 0.05 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1h4o s VAL 35 CO 0.11 0.50 -0.18 -0.22 0.00 0.00 0.00 175.10 175.32 1h4o s LEU 36 N -0.09 1.86 0.09 3.92 2.96 -0.72 -1.11 118.68 125.60 1h4o s LEU 36 Ca -0.03 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1h4o s LEU 36 Cb -0.13 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1h4o s LEU 36 CO 0.03 0.09 -0.17 0.72 -1.32 0.00 0.00 176.35 175.69 1h4o s PHE 37 N 0.57 1.51 0.02 5.38 -0.71 -0.00 -0.01 117.98 124.74 1h4o s PHE 37 Ca -0.15 -0.45 0.08 0.00 -1.04 0.00 0.00 56.93 55.36 1h4o s PHE 37 Cb -0.17 -0.83 -0.03 0.00 -1.21 0.00 0.00 43.02 40.79 1h4o s PHE 37 CO 0.05 0.14 -0.22 0.20 -1.34 0.00 0.00 175.22 174.05 1h4o s GLY 38 N -1.91 1.45 0.04 1.99 0.00 0.15 -0.35 107.32 108.69 1h4o s GLY 38 Ca 0.03 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 43.64 1h4o s GLY 38 CO 0.03 -1.05 -0.20 -1.34 0.00 0.00 0.00 173.10 170.55 1h4o s VAL 39 N -0.80 1.60 0.40 1.40 -7.23 -0.63 -2.40 120.40 112.74 1h4o s VAL 39 Ca 0.12 -1.16 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1h4o s VAL 39 Cb -0.10 -1.39 0.29 0.00 0.56 0.00 0.00 36.38 35.74 1h4o s VAL 39 CO 0.02 0.19 2.02 -0.65 -0.31 0.00 0.00 175.10 176.37 1h4o h PRO 40 N 4.91 0.55 -1.40 4.82 0.11 -1.82 -3.40 132.00 135.77 1h4o h PRO 40 Ca -0.42 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1h4o h PRO 40 Cb 1.16 -0.12 -0.28 0.00 0.11 0.00 0.00 31.00 31.86 1h4o h PRO 40 CO 0.44 0.36 0.62 0.20 -0.21 0.00 0.00 178.00 179.42 1h4o s GLY 41 N -3.68 0.02 0.45 -0.55 0.00 -1.26 -4.48 107.32 97.82 1h4o s GLY 41 Ca -0.08 2.92 -0.25 0.00 0.00 0.00 0.00 44.72 47.31 1h4o s GLY 41 CO 0.75 1.78 1.31 0.00 0.00 0.00 0.00 173.10 176.94 1h4o n ALA 42 N 1.82 1.48 -0.81 3.20 0.00 -1.26 -2.47 120.51 122.46 1h4o n ALA 42 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1h4o n ALA 42 Cb 0.56 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1h4o n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h4o n PHE 43 N -0.33 0.00 -2.45 0.00 3.72 -1.26 -5.01 117.46 112.12 1h4o n PHE 43 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.15 1h4o n PHE 43 Cb 0.41 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 1h4o n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1h4o s THR 44 N -2.04 4.63 0.10 4.37 -4.23 -1.03 -4.90 115.64 112.53 1h4o s THR 44 Ca 0.00 0.99 -0.29 0.00 -1.18 0.00 0.00 61.69 61.21 1h4o s THR 44 Cb 0.00 -3.75 -0.12 0.00 1.34 0.00 0.00 72.50 69.97 1h4o s THR 44 CO 0.00 -0.71 1.64 -0.65 -0.54 0.00 0.00 174.62 174.36 1h4o h PRO 45 N 0.82 -0.56 -0.54 3.99 0.11 -1.95 0.06 132.00 133.92 1h4o h PRO 45 Ca -0.47 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1h4o h PRO 45 Cb 1.19 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1h4o h PRO 45 CO 0.62 -0.37 0.24 0.78 -0.21 0.00 0.00 178.00 179.05 1h4o h GLY 46 N -0.58 0.86 1.02 -0.55 0.00 -1.95 0.02 103.07 101.89 1h4o h GLY 46 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1h4o h GLY 46 CO -0.05 0.43 0.56 0.00 0.00 0.00 0.00 176.54 177.48 1h4o h SER 48 N 1.30 0.16 0.12 0.00 0.02 -0.65 -0.71 113.55 113.79 1h4o h SER 48 Ca 0.34 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 1h4o h SER 48 Cb -0.05 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1h4o h SER 48 CO -0.06 1.19 -2.05 0.29 -1.14 0.00 0.00 176.83 175.06 1h4o n LYS 49 N -3.30 0.67 0.05 3.45 4.76 -0.03 -4.48 118.16 119.27 1h4o n LYS 49 Ca -0.12 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1h4o n LYS 49 Cb 1.01 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1h4o n LYS 49 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1h4o n THR 50 N -2.54 0.95 0.35 -0.18 -1.04 -0.80 -4.77 114.28 106.25 1h4o n THR 50 Ca -0.16 0.31 -0.14 0.00 -2.04 0.00 0.00 64.05 62.02 1h4o n THR 50 Cb 0.83 -1.46 -0.07 0.00 -1.82 0.00 0.00 70.33 67.82 1h4o n THR 50 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1h4o h HIS 51 N 0.00 -0.85 0.20 -1.42 -0.00 -1.31 -1.95 115.15 109.82 1h4o h HIS 51 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1h4o h HIS 51 Cb 0.12 0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1h4o h HIS 51 CO 0.00 -0.53 -0.10 1.25 -0.00 0.00 0.00 177.93 178.56 1h4o h LEU 52 N -1.05 -0.23 -1.79 0.26 5.85 -1.38 -2.94 115.31 114.02 1h4o h LEU 52 Ca -0.09 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1h4o h LEU 52 Cb 0.70 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1h4o h LEU 52 CO 0.15 -0.16 0.32 -0.65 -0.34 0.00 0.00 178.44 177.76 1h4o h PRO 53 N -0.27 0.24 -0.63 5.25 0.11 -1.78 -1.10 132.00 133.81 1h4o h PRO 53 Ca -0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1h4o h PRO 53 Cb 0.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1h4o h PRO 53 CO 0.04 0.16 0.32 0.78 -0.21 0.00 0.00 178.00 179.09 1h4o h GLY 54 N 0.24 0.97 1.83 -0.55 0.00 -1.17 0.19 103.07 104.59 1h4o h GLY 54 Ca 0.21 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 1h4o h GLY 54 CO -0.04 0.45 -0.72 0.74 0.00 0.00 0.00 176.54 176.96 1h4o h PHE 55 N 0.87 0.23 0.05 5.60 0.04 -1.26 -0.35 116.94 122.12 1h4o h PHE 55 Ca 0.22 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1h4o h PHE 55 Cb 0.10 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1h4o h PHE 55 CO -0.00 0.83 -0.03 0.28 -0.60 0.00 0.00 178.31 178.79 1h4o h VAL 56 N 0.11 1.08 -0.42 -0.55 2.07 -0.97 -2.93 116.25 114.62 1h4o h VAL 56 Ca -0.02 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1h4o h VAL 56 Cb 1.28 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1h4o h VAL 56 CO 0.11 0.11 0.03 -0.08 0.02 0.00 0.00 177.57 177.76 1h4o h GLU 57 N -0.27 0.67 -0.48 1.57 4.57 -0.47 -2.55 114.58 117.62 1h4o h GLU 57 Ca -0.01 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1h4o h GLU 57 Cb 0.24 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1h4o h GLU 57 CO 0.01 0.67 0.00 1.04 -1.18 0.00 0.00 179.01 179.55 1h4o n GLN 58 N -4.26 1.98 -0.16 1.92 1.13 -0.15 -4.50 117.38 113.34 1h4o n GLN 58 Ca 0.02 -1.12 -0.03 0.00 -1.94 0.00 0.00 57.00 53.94 1h4o n GLN 58 Cb 0.26 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.22 1h4o n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h4o h ALA 59 N 3.28 0.37 -0.50 -1.58 0.00 -1.26 0.05 119.26 119.63 1h4o h ALA 59 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1h4o h ALA 59 Cb 0.63 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1h4o h ALA 59 CO 0.07 -0.43 -0.15 0.93 0.00 0.00 0.00 179.25 179.66 1h4o h GLU 60 N 0.02 0.98 -0.62 0.00 3.07 -1.85 -1.36 114.58 114.83 1h4o h GLU 60 Ca 0.25 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1h4o h GLU 60 Cb 0.38 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1h4o h GLU 60 CO -0.50 1.07 0.38 0.00 -1.40 0.00 0.00 179.01 178.56 1h4o h ALA 61 N 0.89 1.51 -0.18 3.43 0.00 -1.69 0.63 119.26 123.85 1h4o h ALA 61 Ca 0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1h4o h ALA 61 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h4o h ALA 61 CO 0.06 0.44 -0.42 -0.07 0.00 0.00 0.00 179.25 179.25 1h4o h LEU 62 N 0.85 0.68 -1.16 0.00 3.38 -0.68 -3.00 115.31 115.37 1h4o h LEU 62 Ca 0.22 -0.57 0.06 0.00 0.09 0.00 0.00 57.88 57.69 1h4o h LEU 62 Cb -0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1h4o h LEU 62 CO -0.04 1.13 0.58 0.11 0.09 0.00 0.00 178.44 180.30 1h4o h LYS 63 N 0.27 0.99 0.00 1.13 1.57 -0.90 -0.32 116.57 119.31 1h4o h LYS 63 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1h4o h LYS 63 Cb 1.03 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1h4o h LYS 63 CO 0.09 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.63 1h4o h ALA 64 N 1.51 1.00 -0.68 3.86 0.00 -0.74 0.32 119.26 124.53 1h4o h ALA 64 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1h4o h ALA 64 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1h4o h ALA 64 CO -0.13 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1h4o n LYS 65 N -2.92 3.26 -0.71 0.00 4.76 -0.19 -4.95 118.16 117.41 1h4o n LYS 65 Ca -0.02 -2.72 0.00 0.00 -2.87 0.00 0.00 58.31 52.70 1h4o n LYS 65 Cb 0.12 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 1h4o n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h4o n GLY 66 N 1.35 0.64 3.66 0.72 0.00 0.11 -5.02 105.19 106.65 1h4o n GLY 66 Ca 0.25 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1h4o n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4o s VAL 67 N -2.00 4.30 -0.79 1.61 1.01 -0.81 -4.43 120.40 119.29 1h4o s VAL 67 Ca 0.00 1.56 0.21 0.00 0.00 0.00 0.00 61.98 63.75 1h4o s VAL 67 Cb 0.00 -4.06 -0.25 0.00 0.00 0.00 0.00 36.38 32.07 1h4o s VAL 67 CO 0.00 -0.20 0.80 0.00 0.00 0.00 0.00 175.10 175.71 1h4o n GLN 68 N 6.69 0.19 -3.71 2.72 6.02 0.19 -3.89 117.38 125.59 1h4o n GLN 68 Ca 0.14 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.96 1h4o n GLN 68 Cb 0.45 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1h4o n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1h4o s VAL 69 N -3.09 -0.01 -0.08 5.09 0.11 -1.24 -5.04 120.40 116.14 1h4o s VAL 69 Ca 0.05 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1h4o s VAL 69 Cb 0.15 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1h4o s VAL 69 CO 0.87 0.01 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.91 1h4o s VAL 70 N 0.53 0.69 0.01 2.04 1.01 -1.26 -0.90 120.40 122.52 1h4o s VAL 70 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1h4o s VAL 70 Cb -0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1h4o s VAL 70 CO -0.03 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.23 1h4o s ALA 71 N 1.54 1.15 -0.19 5.51 0.00 -0.27 -0.97 121.76 128.53 1h4o s ALA 71 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1h4o s ALA 71 Cb -0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 1h4o s ALA 71 CO -0.04 0.25 -0.09 0.00 0.00 0.00 0.00 175.76 175.88 1h4o s LEU 73 N 1.20 4.11 0.05 0.00 1.43 0.52 -0.02 118.68 125.98 1h4o s LEU 73 Ca 0.02 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1h4o s LEU 73 Cb -0.14 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 1h4o s LEU 73 CO -0.03 0.35 0.16 -0.94 0.23 0.00 0.00 176.35 176.12 1h4o s SER 74 N -0.70 0.11 -1.03 2.29 1.04 -0.78 -1.60 113.70 113.03 1h4o s SER 74 Ca 0.12 -0.48 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 1h4o s SER 74 Cb -0.12 0.27 0.10 0.00 0.10 0.00 0.00 66.02 66.38 1h4o s SER 74 CO 0.03 -0.57 1.32 -0.69 0.98 0.00 0.00 173.24 174.31 1h4o s VAL 75 N -2.81 4.45 0.13 5.02 1.01 -1.26 -1.14 120.40 125.80 1h4o s VAL 75 Ca -0.03 -1.47 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1h4o s VAL 75 Cb 0.00 -4.93 0.04 0.00 0.00 0.00 0.00 36.38 31.50 1h4o s VAL 75 CO -0.05 -1.71 0.43 0.20 0.00 0.00 0.00 175.10 173.96 1h4o s ASN 76 N 4.03 -0.28 0.71 3.32 -0.87 -1.26 -4.90 114.94 115.69 1h4o s ASN 76 Ca 0.40 -0.27 -0.11 0.00 -1.57 0.00 0.00 52.86 51.31 1h4o s ASN 76 Cb -0.02 0.49 0.02 0.00 -0.02 0.00 0.00 41.25 41.72 1h4o s ASN 76 CO -0.07 -0.87 1.07 1.51 -2.57 0.00 0.00 177.10 176.17 1h4o s ASP 77 N -2.79 5.18 0.48 -1.22 1.47 -1.26 -2.94 116.67 115.59 1h4o s ASP 77 Ca 0.03 1.64 0.28 0.00 1.18 0.00 0.00 52.55 55.67 1h4o s ASP 77 Cb 0.01 -2.48 0.97 0.00 -0.34 0.00 0.00 42.92 41.08 1h4o s ASP 77 CO -0.12 -1.58 1.84 0.00 0.68 0.00 0.00 175.17 175.99 1h4o h ALA 78 N -0.81 0.99 -0.18 2.11 0.00 -1.90 -2.24 119.26 117.22 1h4o h ALA 78 Ca -0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1h4o h ALA 78 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1h4o h ALA 78 CO 0.56 0.11 0.01 0.74 0.00 0.00 0.00 179.25 180.68 1h4o h PHE 79 N 0.00 0.34 0.06 0.00 0.04 -1.91 -1.64 116.94 113.83 1h4o h PHE 79 Ca -0.00 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1h4o h PHE 79 Cb 0.72 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1h4o h PHE 79 CO 0.00 0.50 -0.03 0.28 -0.60 0.00 0.00 178.31 178.46 1h4o h VAL 80 N 0.08 1.00 -0.59 -0.55 2.07 -1.84 -2.61 116.25 113.81 1h4o h VAL 80 Ca 0.05 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1h4o h VAL 80 Cb 0.35 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1h4o h VAL 80 CO 0.01 0.04 0.21 0.71 0.02 0.00 0.00 177.57 178.55 1h4o h THR 81 N -0.15 1.22 -0.39 2.57 1.35 -1.40 -0.25 112.91 115.86 1h4o h THR 81 Ca -0.01 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 1h4o h THR 81 Cb 0.13 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1h4o h THR 81 CO 0.01 0.28 0.15 1.23 -0.25 0.00 0.00 175.52 176.95 1h4o h GLY 82 N 0.98 0.63 1.16 5.82 0.00 -1.27 -0.51 103.07 109.88 1h4o h GLY 82 Ca 0.20 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1h4o h GLY 82 CO -0.01 0.33 -0.00 0.83 0.00 0.00 0.00 176.54 177.68 1h4o h GLU 83 N 0.49 1.01 -0.58 4.80 4.39 -1.21 -2.23 114.58 121.25 1h4o h GLU 83 Ca 0.13 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1h4o h GLU 83 Cb 0.20 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1h4o h GLU 83 CO -0.01 0.99 0.38 2.35 -1.16 0.00 0.00 179.01 181.56 1h4o h TRP 84 N 0.93 0.74 -0.61 4.33 7.01 -0.72 -1.33 115.95 126.29 1h4o h TRP 84 Ca 0.17 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1h4o h TRP 84 Cb 0.54 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1h4o h TRP 84 CO 0.04 0.47 0.17 0.78 -2.79 0.00 0.00 178.44 177.11 1h4o h GLY 85 N 0.79 1.03 1.22 2.65 0.00 -0.92 -2.48 103.07 105.36 1h4o h GLY 85 Ca 0.21 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1h4o h GLY 85 CO -0.04 0.58 0.48 3.21 0.00 0.00 0.00 176.54 180.77 1h4o h ARG 86 N 0.88 1.04 0.00 4.80 3.08 -1.15 -1.08 114.38 121.95 1h4o h ARG 86 Ca 0.19 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1h4o h ARG 86 Cb 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1h4o h ARG 86 CO -0.00 0.72 0.00 0.00 -1.07 0.00 0.00 179.97 179.62 1h4o h ALA 87 N 1.47 1.00 -0.06 0.04 0.00 -0.79 -2.74 119.26 118.17 1h4o h ALA 87 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1h4o h ALA 87 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1h4o h ALA 87 CO -0.05 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1h4o n HIS 88 N -2.73 0.19 -3.75 0.00 8.25 -0.51 -5.00 115.22 111.67 1h4o n HIS 88 Ca 0.00 -0.85 -0.25 0.00 -0.26 0.00 0.00 57.72 56.36 1h4o n HIS 88 Cb 0.20 -0.15 0.04 0.00 1.12 0.00 0.00 29.99 31.20 1h4o n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1h4o n LYS 89 N -0.98 -5.84 0.06 -0.41 5.02 -0.62 -4.87 118.16 110.51 1h4o n LYS 89 Ca 0.13 0.66 0.13 0.00 -2.02 0.00 0.00 58.31 57.22 1h4o n LYS 89 Cb 0.59 -5.49 0.34 0.00 -0.02 0.00 0.00 35.03 30.46 1h4o n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h4o n ALA 90 N -4.56 2.67 -1.65 7.82 0.00 -0.81 -4.84 120.51 119.13 1h4o n ALA 90 Ca -0.10 -0.15 -0.49 0.00 0.00 0.00 0.00 53.44 52.69 1h4o n ALA 90 Cb 0.59 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1h4o n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1h4o n GLU 91 N -1.99 1.77 -0.90 0.00 4.07 -1.26 0.26 120.64 122.58 1h4o n GLU 91 Ca 0.05 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 1h4o n GLU 91 Cb 0.41 -2.38 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 1h4o n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h4o n GLY 92 N 3.40 0.67 0.57 8.31 0.00 -1.26 -4.80 105.19 112.08 1h4o n GLY 92 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1h4o n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h4o n LYS 93 N -2.00 0.00 -3.85 1.61 5.02 0.14 -5.04 118.16 114.04 1h4o n LYS 93 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1h4o n LYS 93 Cb 0.03 -0.71 -0.16 0.00 -0.02 0.00 0.00 35.03 34.16 1h4o n LYS 93 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h4o s VAL 94 N -2.00 0.08 -0.07 -0.18 1.01 -0.33 -4.60 120.40 114.30 1h4o s VAL 94 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1h4o s VAL 94 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1h4o s VAL 94 CO 0.00 0.13 0.84 -0.13 0.00 0.00 0.00 175.10 175.93 1h4o s ARG 95 N 1.10 4.44 -0.32 2.72 1.81 -0.14 -4.58 118.95 123.98 1h4o s ARG 95 Ca -0.09 1.11 -0.18 0.00 -1.72 0.00 0.00 55.73 54.86 1h4o s ARG 95 Cb -0.13 -3.49 -0.01 0.00 -0.45 0.00 0.00 34.95 30.87 1h4o s ARG 95 CO -0.02 -0.09 0.50 -0.51 -0.68 0.00 0.00 175.30 174.49 1h4o s LEU 96 N 1.27 4.23 -0.12 2.53 2.01 -1.26 -0.34 118.68 127.00 1h4o s LEU 96 Ca 0.43 0.16 0.01 0.00 0.01 0.00 0.00 54.13 54.74 1h4o s LEU 96 Cb -0.18 -2.59 -0.01 0.00 0.01 0.00 0.00 46.19 43.41 1h4o s LEU 96 CO 0.20 -0.39 -0.15 -0.76 1.01 0.00 0.00 176.35 176.25 1h4o s LEU 97 N 2.34 2.58 -0.18 1.79 1.43 0.97 -4.36 118.68 123.25 1h4o s LEU 97 Ca 0.19 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1h4o s LEU 97 Cb -0.15 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1h4o s LEU 97 CO 0.12 0.17 0.11 0.00 0.23 0.00 0.00 176.35 176.97 1h4o s ALA 98 N 0.33 3.61 -0.53 4.21 0.00 0.82 -1.86 121.76 128.35 1h4o s ALA 98 Ca -0.12 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1h4o s ALA 98 Cb -0.16 -2.05 0.23 0.00 0.00 0.00 0.00 23.12 21.14 1h4o s ALA 98 CO 0.06 0.23 0.59 -3.47 0.00 0.00 0.00 175.76 173.17 1h4o n ASP 99 N 3.32 1.89 0.25 0.00 2.03 -0.29 -1.09 116.55 122.66 1h4o n ASP 99 Ca -0.17 -3.02 0.08 0.00 0.52 0.00 0.00 54.79 52.20 1h4o n ASP 99 Cb 0.52 -0.66 0.63 0.00 -0.72 0.00 0.00 41.12 40.90 1h4o n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h4o h PRO 100 N 4.40 0.00 -0.12 -0.67 0.13 -1.76 -1.50 132.00 132.48 1h4o h PRO 100 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h4o h PRO 100 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1h4o h PRO 100 CO 0.63 0.07 0.00 0.25 -0.23 0.00 0.00 178.00 178.72 1h4o n THR 101 N -4.34 0.14 -1.95 1.56 -2.24 -1.26 -4.61 114.28 101.58 1h4o n THR 101 Ca -0.03 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1h4o n THR 101 Cb 0.15 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 1h4o n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4o n GLY 102 N 1.24 0.32 0.34 3.38 0.00 -0.57 -4.92 105.19 104.98 1h4o n GLY 102 Ca 0.17 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1h4o n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4o h ALA 103 N 0.38 1.12 0.24 4.61 0.00 -1.93 -1.02 119.26 122.66 1h4o h ALA 103 Ca -0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1h4o h ALA 103 Cb 1.07 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1h4o h ALA 103 CO 0.34 0.55 -0.11 0.35 0.00 0.00 0.00 179.25 180.38 1h4o h PHE 104 N 1.20 -0.29 -0.96 0.00 3.57 -1.92 -1.61 116.94 116.93 1h4o h PHE 104 Ca 0.32 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1h4o h PHE 104 Cb -0.09 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1h4o h PHE 104 CO -0.00 -0.13 0.63 0.78 -2.23 0.00 0.00 178.31 177.36 1h4o h GLY 105 N -0.39 1.39 1.19 2.40 0.00 -1.87 -1.94 103.07 103.85 1h4o h GLY 105 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1h4o h GLY 105 CO 0.05 0.44 0.41 0.50 0.00 0.00 0.00 176.54 177.95 1h4o h LYS 106 N 1.25 1.07 0.00 4.80 1.57 -0.97 0.75 116.57 125.03 1h4o h LYS 106 Ca 0.37 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1h4o h LYS 106 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1h4o h LYS 106 CO -0.11 0.79 -0.24 0.93 -0.57 0.00 0.00 179.45 180.25 1h4o h GLU 107 N 1.07 0.00 -0.01 3.15 5.08 -0.64 -3.32 114.58 119.92 1h4o h GLU 107 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1h4o h GLU 107 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1h4o h GLU 107 CO -0.04 0.24 -0.10 0.25 -1.00 0.00 0.00 179.01 178.36 1h4o n THR 108 N -3.23 0.00 -3.45 1.13 -2.24 -0.79 -4.71 114.28 100.99 1h4o n THR 108 Ca 0.02 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1h4o n THR 108 Cb 0.56 1.14 0.07 0.00 -2.10 0.00 0.00 70.33 69.99 1h4o n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h4o n ASP 109 N 0.05 -5.72 -0.80 3.42 2.03 0.15 -1.70 116.55 113.98 1h4o n ASP 109 Ca 0.04 -0.47 0.07 0.00 0.52 0.00 0.00 54.79 54.95 1h4o n ASP 109 Cb 0.20 -4.44 0.20 0.00 -0.72 0.00 0.00 41.12 36.36 1h4o n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1h4o n LEU 110 N -4.40 3.36 -4.84 -2.67 4.77 -0.59 -4.89 117.00 107.74 1h4o n LEU 110 Ca 0.00 -2.31 -0.33 0.00 -0.03 0.00 0.00 56.01 53.34 1h4o n LEU 110 Cb 0.55 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1h4o n LEU 110 CO 0.56 0.73 0.44 -0.76 -1.33 0.00 0.00 177.39 177.03 1h4o s LEU 111 N -1.57 4.10 1.09 2.23 1.43 -1.25 -0.57 118.68 124.15 1h4o s LEU 111 Ca 0.31 1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 1h4o s LEU 111 Cb 0.20 -4.04 0.24 0.00 0.03 0.00 0.00 46.19 42.62 1h4o s LEU 111 CO 0.15 -0.18 1.06 -0.76 0.23 0.00 0.00 176.35 176.85 1h4o s LEU 112 N -2.82 1.21 0.00 1.79 1.43 0.86 -4.68 118.68 116.46 1h4o s LEU 112 Ca 0.53 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1h4o s LEU 112 Cb -0.11 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1h4o s LEU 112 CO 0.18 -3.72 0.00 -0.90 0.23 0.00 0.00 176.35 172.13 1h4o n ASP 113 N -4.59 -0.03 -0.01 2.29 5.68 -1.26 -4.75 116.55 113.88 1h4o n ASP 113 Ca 0.04 -0.48 0.15 0.00 -0.50 0.00 0.00 54.79 54.00 1h4o n ASP 113 Cb 0.55 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.32 1h4o n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1h4o n ASP 114 N -1.48 0.03 -0.23 -1.12 5.75 -1.26 -4.40 116.55 113.83 1h4o n ASP 114 Ca 0.00 -0.33 0.08 0.00 -0.01 0.00 0.00 54.79 54.52 1h4o n ASP 114 Cb 0.00 -0.22 0.34 0.00 -1.03 0.00 0.00 41.12 40.21 1h4o n ASP 114 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1h4o h SER 115 N 0.04 0.70 -0.39 -1.12 0.02 -1.98 -2.46 113.55 108.36 1h4o h SER 115 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1h4o h SER 115 Cb 0.24 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1h4o h SER 115 CO 0.00 0.43 0.00 0.18 -1.14 0.00 0.00 176.83 176.30 1h4o n LEU 116 N -4.50 3.84 -0.08 5.07 4.77 -1.26 -4.49 117.00 120.35 1h4o n LEU 116 Ca 0.13 -2.54 -0.00 0.00 -0.03 0.00 0.00 56.01 53.57 1h4o n LEU 116 Cb 0.29 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.21 1h4o n LEU 116 CO 0.32 0.72 1.05 0.58 -1.33 0.00 0.00 177.39 178.74 1h4o h VAL 117 N 2.49 1.19 0.00 4.08 2.07 -1.63 -0.35 116.25 124.10 1h4o h VAL 117 Ca 0.00 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1h4o h VAL 117 Cb 1.23 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1h4o h VAL 117 CO 0.16 0.23 -0.08 0.77 0.02 0.00 0.00 177.57 178.67 1h4o h SER 118 N 0.70 0.00 0.04 0.57 4.64 -1.79 0.17 113.55 117.89 1h4o h SER 118 Ca 0.17 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.12 1h4o h SER 118 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 1h4o h SER 118 CO -0.01 0.08 -2.08 -0.38 -0.87 0.00 0.00 176.83 173.57 1h4o n ILE 119 N -3.98 1.59 0.03 0.95 5.41 -0.79 -4.63 119.36 117.96 1h4o n ILE 119 Ca -0.02 -0.43 -0.03 0.00 1.00 0.00 0.00 62.75 63.27 1h4o n ILE 119 Cb 0.17 -1.75 -0.09 0.00 -0.71 0.00 0.00 39.64 37.26 1h4o n ILE 119 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1h4o h PHE 120 N -0.43 0.00 0.00 1.39 0.04 -1.07 -3.48 116.94 113.39 1h4o h PHE 120 Ca -0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1h4o h PHE 120 Cb 1.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.89 1h4o h PHE 120 CO 0.03 0.73 0.00 0.41 -0.60 0.00 0.00 178.31 178.88 1h4o n GLY 121 N 1.41 0.87 2.69 -1.45 0.00 0.60 -4.98 105.19 104.33 1h4o n GLY 121 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 1h4o n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h4o n ASN 122 N 0.00 -1.43 -4.59 1.61 0.23 -1.25 -4.98 115.26 104.85 1h4o n ASN 122 Ca 0.00 -1.89 -0.42 0.00 -0.53 0.00 0.00 54.58 51.74 1h4o n ASN 122 Cb 0.00 2.36 -0.06 0.00 -2.08 0.00 0.00 39.78 40.00 1h4o n ASN 122 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1h4o s ARG 123 N -2.05 3.81 0.60 -3.83 0.52 -1.26 -4.30 118.95 112.44 1h4o s ARG 123 Ca 0.14 0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 1h4o s ARG 123 Cb -0.03 -3.77 0.05 0.00 0.52 0.00 0.00 34.95 31.72 1h4o s ARG 123 CO 0.06 -0.70 0.86 1.03 0.02 0.00 0.00 175.30 176.57 1h4o s ARG 124 N 2.80 2.39 0.35 3.54 1.81 -1.26 -4.80 118.95 123.78 1h4o s ARG 124 Ca 0.27 -0.65 -0.27 0.00 -1.72 0.00 0.00 55.73 53.36 1h4o s ARG 124 Cb -0.14 -2.39 -0.09 0.00 -0.45 0.00 0.00 34.95 31.88 1h4o s ARG 124 CO 0.14 -0.91 1.15 -0.51 -0.68 0.00 0.00 175.30 174.48 1h4o s LEU 125 N -4.92 4.34 0.62 2.53 1.43 -1.26 -0.10 118.68 121.31 1h4o s LEU 125 Ca 0.59 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.82 1h4o s LEU 125 Cb -0.10 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 1h4o s LEU 125 CO 0.41 -0.45 1.26 -0.54 0.23 0.00 0.00 176.35 177.25 1h4o s LYS 126 N -1.98 2.76 -0.01 1.70 1.02 0.27 -3.22 119.74 120.27 1h4o s LYS 126 Ca 0.52 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 58.17 1h4o s LYS 126 Cb -0.31 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1h4o s LYS 126 CO 0.40 -1.41 1.27 0.50 -0.92 0.00 0.00 175.35 175.20 1h4o s ARG 127 N -3.34 4.34 0.15 1.68 3.52 0.30 -4.49 118.95 121.11 1h4o s ARG 127 Ca 0.80 1.80 -0.15 0.00 -0.13 0.00 0.00 55.73 58.06 1h4o s ARG 127 Cb -0.34 -3.52 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 1h4o s ARG 127 CO 0.37 -0.46 0.40 -0.59 -0.81 0.00 0.00 175.30 174.20 1h4o s PHE 128 N 2.07 -0.03 0.04 5.12 -0.12 -1.01 -1.68 117.98 122.36 1h4o s PHE 128 Ca 0.59 -0.31 0.01 0.00 -0.05 0.00 0.00 56.93 57.17 1h4o s PHE 128 Cb -0.28 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1h4o s PHE 128 CO 0.25 -0.76 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.06 1h4o s SER 129 N -2.86 0.69 0.01 1.98 1.04 0.27 -0.67 113.70 114.15 1h4o s SER 129 Ca 0.08 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 1h4o s SER 129 Cb 0.01 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1h4o s SER 129 CO -0.07 -0.31 0.10 -0.04 0.98 0.00 0.00 173.24 173.91 1h4o s MET 130 N -2.11 0.44 -0.19 4.02 -1.94 0.99 -0.58 119.30 119.92 1h4o s MET 130 Ca -0.07 -0.44 -0.10 0.00 -1.71 0.00 0.00 55.69 53.37 1h4o s MET 130 Cb -0.06 0.18 -0.05 0.00 2.01 0.00 0.00 34.83 36.91 1h4o s MET 130 CO -0.02 -0.10 0.14 0.08 -0.01 0.00 0.00 175.02 175.12 1h4o s VAL 131 N -1.38 5.40 -0.10 -6.03 1.01 -0.71 -1.75 120.40 116.85 1h4o s VAL 131 Ca -0.15 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1h4o s VAL 131 Cb -0.08 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1h4o s VAL 131 CO 0.01 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.68 1h4o s VAL 132 N 0.34 1.66 -0.22 2.92 1.01 0.19 -0.63 120.40 125.67 1h4o s VAL 132 Ca 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1h4o s VAL 132 Cb -0.11 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1h4o s VAL 132 CO -0.01 0.47 -0.15 -1.58 0.00 0.00 0.00 175.10 173.83 1h4o s GLN 133 N 0.70 2.60 -1.51 2.72 0.74 0.15 -0.04 119.66 125.02 1h4o s GLN 133 Ca -0.12 -1.10 -0.02 0.00 0.05 0.00 0.00 55.36 54.16 1h4o s GLN 133 Cb -0.16 -2.75 0.02 0.00 1.10 0.00 0.00 33.01 31.22 1h4o s GLN 133 CO 0.03 -0.40 0.28 -3.47 -0.55 0.00 0.00 175.29 171.18 1h4o n ASP 134 N 4.52 -0.07 0.00 6.67 -0.08 0.27 -0.95 116.55 126.92 1h4o n ASP 134 Ca -0.17 -1.13 0.00 0.00 -1.51 0.00 0.00 54.79 51.98 1h4o n ASP 134 Cb 0.46 -2.37 0.00 0.00 2.34 0.00 0.00 41.12 41.55 1h4o n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1h4o n GLY 135 N -2.15 1.98 3.69 0.27 0.00 -1.15 -4.67 105.19 103.16 1h4o n GLY 135 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1h4o n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4o s ILE 136 N -2.72 4.92 -0.18 -0.61 -1.09 -0.12 -0.77 121.20 120.63 1h4o s ILE 136 Ca 0.00 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 1h4o s ILE 136 Cb 0.00 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1h4o s ILE 136 CO 0.00 0.50 1.53 -0.69 -1.23 0.00 0.00 174.94 175.05 1h4o s VAL 137 N -0.02 3.82 -0.10 2.92 1.01 0.19 -0.67 120.40 127.55 1h4o s VAL 137 Ca 0.07 0.95 0.17 0.00 0.00 0.00 0.00 61.98 63.18 1h4o s VAL 137 Cb -0.12 -3.74 -0.26 0.00 0.00 0.00 0.00 36.38 32.26 1h4o s VAL 137 CO 0.01 -0.22 0.24 0.29 0.00 0.00 0.00 175.10 175.41 1h4o n LYS 138 N 7.30 0.85 -3.77 2.72 4.76 0.20 0.15 118.16 130.36 1h4o n LYS 138 Ca 0.17 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.39 1h4o n LYS 138 Cb 0.45 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.08 1h4o n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h4o s ALA 139 N -2.87 -0.72 -0.04 7.82 0.00 -1.18 -4.90 121.76 119.87 1h4o s ALA 139 Ca -0.08 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1h4o s ALA 139 Cb 0.09 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1h4o s ALA 139 CO 0.76 -0.16 0.01 -1.17 0.00 0.00 0.00 175.76 175.20 1h4o s LEU 140 N -0.13 0.76 -0.19 0.00 2.96 -1.26 -1.74 118.68 119.08 1h4o s LEU 140 Ca -0.03 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1h4o s LEU 140 Cb -0.03 -0.27 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1h4o s LEU 140 CO 0.01 -0.16 -0.09 0.20 -1.32 0.00 0.00 176.35 174.99 1h4o s ASN 141 N 1.56 3.29 -0.12 3.68 0.01 0.25 -5.00 114.94 118.61 1h4o s ASN 141 Ca -0.02 -0.85 0.01 0.00 -0.71 0.00 0.00 52.86 51.29 1h4o s ASN 141 Cb -0.13 -1.16 -0.01 0.00 0.41 0.00 0.00 41.25 40.36 1h4o s ASN 141 CO -0.03 -0.16 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.55 1h4o s VAL 142 N 1.45 2.77 0.14 1.60 1.01 -1.26 -0.57 120.40 125.53 1h4o s VAL 142 Ca -0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 61.98 60.89 1h4o s VAL 142 Cb -0.16 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.96 1h4o s VAL 142 CO -0.08 0.53 1.79 -0.62 0.00 0.00 0.00 175.10 176.72 1h4o n GLU 143 N 3.55 2.69 0.26 2.72 -0.58 -0.68 -4.84 120.64 123.76 1h4o n GLU 143 Ca -0.18 0.98 0.14 0.00 -0.42 0.00 0.00 57.16 57.67 1h4o n GLU 143 Cb 0.53 -2.84 0.82 0.00 -0.57 0.00 0.00 31.44 29.38 1h4o n GLU 143 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h4o h PRO 144 N 7.90 0.00 -0.45 3.49 0.11 -1.96 -0.04 132.00 141.04 1h4o h PRO 144 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h4o h PRO 144 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1h4o h PRO 144 CO 0.94 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 1h4o n ASP 145 N -4.04 3.28 0.00 -2.05 5.75 -1.26 -4.97 116.55 113.26 1h4o n ASP 145 Ca -0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1h4o n ASP 145 Cb 0.14 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1h4o n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4o n GLY 146 N 1.09 2.43 0.00 6.12 0.00 -0.03 -4.62 105.19 110.17 1h4o n GLY 146 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1h4o n GLY 146 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4o n THR 147 N 0.00 0.00 -0.92 2.61 -2.24 -1.26 -0.54 114.28 111.92 1h4o n THR 147 Ca 0.00 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 1h4o n THR 147 Cb 0.00 1.14 0.09 0.00 -2.10 0.00 0.00 70.33 69.46 1h4o n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4o n GLY 148 N 0.39 -2.11 2.71 3.38 0.00 -1.26 -4.94 105.19 103.35 1h4o n GLY 148 Ca 0.00 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 1h4o n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4o s LEU 149 N 0.00 3.35 0.00 0.99 1.43 -1.26 -4.93 118.68 118.26 1h4o s LEU 149 Ca 0.27 -3.37 0.00 0.00 -1.03 0.00 0.00 54.13 50.00 1h4o s LEU 149 Cb -0.02 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1h4o s LEU 149 CO 0.20 -0.15 0.00 0.35 0.23 0.00 0.00 176.35 176.98 1h4o n THR 150 N 2.55 0.00 0.30 5.49 -2.24 -1.26 -4.98 114.28 114.15 1h4o n THR 150 Ca 0.21 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.16 1h4o n THR 150 Cb 0.39 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.40 1h4o n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4o n SER 152 N -2.88 1.19 -4.87 0.00 3.41 -1.26 -4.71 113.62 104.49 1h4o n SER 152 Ca -0.00 -1.22 -0.31 0.00 -0.26 0.00 0.00 58.87 57.08 1h4o n SER 152 Cb 0.21 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1h4o n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h4o s LEU 153 N -2.18 3.27 0.21 1.04 1.43 -1.09 -4.44 118.68 116.92 1h4o s LEU 153 Ca 0.34 1.43 -0.09 0.00 -1.03 0.00 0.00 54.13 54.77 1h4o s LEU 153 Cb 0.20 -4.46 0.30 0.00 0.03 0.00 0.00 46.19 42.26 1h4o s LEU 153 CO 0.40 -0.84 1.72 0.00 0.23 0.00 0.00 176.35 177.86 1h4o h ALA 154 N -0.19 0.75 -0.60 4.21 0.00 -1.88 -2.26 119.26 119.29 1h4o h ALA 154 Ca -0.44 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1h4o h ALA 154 Cb 1.19 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1h4o h ALA 154 CO 0.62 -0.27 0.40 -1.35 0.00 0.00 0.00 179.25 178.64 1h4o h PRO 155 N 0.31 0.69 -0.69 0.00 0.11 -1.94 -2.17 132.00 128.31 1h4o h PRO 155 Ca 0.32 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.32 1h4o h PRO 155 Cb 0.46 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1h4o h PRO 155 CO -0.38 0.46 0.17 -0.97 -0.21 0.00 0.00 178.00 177.07 1h4o h ASN 156 N 0.71 1.05 -0.56 -2.05 -1.24 -1.71 -2.79 115.58 109.00 1h4o h ASN 156 Ca 0.24 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1h4o h ASN 156 Cb 0.07 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 1h4o h ASN 156 CO -0.06 1.01 0.28 0.40 -1.29 0.00 0.00 177.43 177.77 1h4o h ILE 157 N 1.04 1.20 -0.67 2.57 1.08 -1.36 -2.71 117.51 118.66 1h4o h ILE 157 Ca 0.22 -0.54 0.11 0.00 -0.39 0.00 0.00 64.86 64.25 1h4o h ILE 157 Cb 0.37 0.53 -0.08 0.00 -3.07 0.00 0.00 36.82 34.58 1h4o h ILE 157 CO 0.00 0.22 0.26 0.40 -0.69 0.00 0.00 178.15 178.34 1h4o h ILE 158 N 0.75 0.74 0.00 -0.67 1.08 -1.16 0.23 117.51 118.48 1h4o h ILE 158 Ca 0.19 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1h4o h ILE 158 Cb 0.10 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1h4o h ILE 158 CO -0.03 0.08 0.00 0.77 -0.69 0.00 0.00 178.15 178.28 1h4o h SER 159 N 0.43 0.00 -0.02 1.72 4.64 -1.23 -2.65 113.55 116.44 1h4o h SER 159 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1h4o h SER 159 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1h4o h SER 159 CO -0.34 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.60 1h4o n GLN 160 N -2.76 2.12 0.00 4.77 6.02 0.77 -5.12 117.38 123.17 1h4o n GLN 160 Ca 0.00 -1.66 0.14 0.00 -0.01 0.00 0.00 57.00 55.47 1h4o n GLN 160 Cb 0.23 -1.47 0.60 0.00 1.02 0.00 0.00 30.24 30.63 1h4o n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33