#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 0.51 0.00 0.02 -1.26 -4.31 135.00 134.21 1h4o s PRO 2 Ca 0.00 2.33 -0.22 0.00 0.02 0.00 0.00 61.00 63.12 1h4o s PRO 2 Cb 0.00 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1h4o s PRO 2 CO 0.00 -0.46 1.28 -1.50 -0.33 0.00 0.00 177.00 175.99 1h4o s ILE 3 N 0.17 2.50 0.18 2.83 2.07 -0.63 -4.99 121.20 123.32 1h4o s ILE 3 Ca 0.61 0.37 -0.06 0.00 -1.41 0.00 0.00 60.65 60.17 1h4o s ILE 3 Cb -0.42 -3.19 -0.02 0.00 0.13 0.00 0.00 42.46 38.96 1h4o s ILE 3 CO 0.42 -0.01 0.22 -1.59 -1.91 0.00 0.00 174.94 172.07 1h4o s LYS 4 N -2.83 1.17 0.18 3.50 -2.85 -1.26 -5.08 119.74 112.56 1h4o s LYS 4 Ca 0.69 -1.35 -0.33 0.00 -1.00 0.00 0.00 55.97 53.97 1h4o s LYS 4 Cb -0.35 0.33 -0.15 0.00 -2.06 0.00 0.00 37.83 35.60 1h4o s LYS 4 CO 0.42 -0.41 1.31 0.28 0.10 0.00 0.00 175.35 177.05 1h4o n VAL 5 N -0.22 0.67 0.00 1.79 0.31 -1.26 -1.46 118.33 118.16 1h4o n VAL 5 Ca -0.04 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1h4o n VAL 5 Cb 0.64 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 2.28 2.95 3.82 2.92 0.00 0.72 -4.99 105.19 112.89 1h4o n GLY 6 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.57 6.06 0.18 1.61 1.01 -0.54 -4.68 116.67 119.74 1h4o s ASP 7 Ca 0.00 1.72 -0.25 0.00 0.71 0.00 0.00 52.55 54.72 1h4o s ASP 7 Cb 0.00 -2.52 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 1h4o s ASP 7 CO 0.00 -0.98 0.79 0.00 0.21 0.00 0.00 175.17 175.20 1h4o s ALA 8 N -2.55 3.43 0.28 5.23 0.00 -1.26 -0.65 121.76 126.24 1h4o s ALA 8 Ca 0.62 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1h4o s ALA 8 Cb -0.14 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 1h4o s ALA 8 CO 0.36 0.28 1.46 0.42 0.00 0.00 0.00 175.76 178.28 1h4o s ILE 9 N -1.19 2.50 0.51 0.00 -1.09 0.57 -4.91 121.20 117.59 1h4o s ILE 9 Ca 0.37 0.43 -0.20 0.00 -2.23 0.00 0.00 60.65 59.03 1h4o s ILE 9 Cb -0.23 -3.28 -0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1h4o s ILE 9 CO 0.26 0.08 1.06 -2.16 -1.23 0.00 0.00 174.94 172.95 1h4o s PRO 10 N -0.74 3.66 -1.21 2.79 0.05 -1.26 -4.65 135.00 133.63 1h4o s PRO 10 Ca 0.58 1.39 -0.07 0.00 0.05 0.00 0.00 61.00 62.95 1h4o s PRO 10 Cb -0.43 -2.07 -0.04 0.00 0.05 0.00 0.00 34.50 32.01 1h4o s PRO 10 CO 0.47 -0.56 2.86 0.00 0.05 0.00 0.00 177.00 179.83 1h4o n ALA 11 N -1.15 7.09 -1.99 8.56 0.00 -1.26 -3.94 120.51 127.81 1h4o n ALA 11 Ca 0.10 -3.43 -0.38 0.00 0.00 0.00 0.00 53.44 49.72 1h4o n ALA 11 Cb 0.52 -2.94 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 1h4o n ALA 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h4o s VAL 12 N 0.59 4.41 -0.17 0.00 0.11 -1.26 -4.77 120.40 119.30 1h4o s VAL 12 Ca 0.64 1.59 -0.19 0.00 -2.93 0.00 0.00 61.98 61.09 1h4o s VAL 12 Cb 0.22 -4.03 -0.03 0.00 -1.53 0.00 0.00 36.38 31.00 1h4o s VAL 12 CO -0.08 0.37 0.51 -0.70 -3.33 0.00 0.00 175.10 171.88 1h4o s GLU 13 N -1.53 4.24 0.44 1.54 2.12 -1.26 -1.30 118.70 122.95 1h4o s GLU 13 Ca 0.40 0.44 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1h4o s GLU 13 Cb -0.20 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1h4o s GLU 13 CO 0.24 -0.05 0.10 0.14 -0.54 0.00 0.00 175.26 175.15 1h4o s VAL 14 N 1.31 0.73 -0.00 3.70 -7.23 -0.53 -4.95 120.40 113.43 1h4o s VAL 14 Ca 0.25 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1h4o s VAL 14 Cb -0.15 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1h4o s VAL 14 CO 0.10 0.00 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.47 1h4o s PHE 15 N -3.10 2.90 -0.02 2.82 0.40 -0.16 -0.88 117.98 119.93 1h4o s PHE 15 Ca 0.18 -0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 1h4o s PHE 15 Cb 0.02 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.98 1h4o s PHE 15 CO 0.11 0.37 0.95 -1.91 0.70 0.00 0.00 175.22 175.44 1h4o n GLU 16 N 1.59 2.11 0.00 0.44 2.13 -1.12 -0.79 120.64 125.01 1h4o n GLU 16 Ca -0.16 -1.50 0.00 0.00 0.66 0.00 0.00 57.16 56.16 1h4o n GLU 16 Cb 0.53 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 31.25 1h4o n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h4o n GLY 17 N -0.56 -0.50 2.90 8.31 0.00 -1.26 -4.76 105.19 109.31 1h4o n GLY 17 Ca 0.03 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1h4o n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h4o n GLU 18 N 0.00 0.00 -1.58 1.61 4.07 -1.26 -4.49 120.64 118.99 1h4o n GLU 18 Ca 0.00 0.00 -0.48 0.00 -0.06 0.00 0.00 57.16 56.62 1h4o n GLU 18 Cb 0.00 -1.14 -0.04 0.00 -0.06 0.00 0.00 31.44 30.20 1h4o n GLU 18 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1h4o n PRO 19 N 6.45 1.16 0.00 5.31 -0.02 -1.26 -2.08 135.00 144.55 1h4o n PRO 19 Ca 0.55 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1h4o n PRO 19 Cb 0.05 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1h4o n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h4o n GLY 20 N 1.94 3.31 3.78 -1.23 0.00 -1.26 -5.05 105.19 106.68 1h4o n GLY 20 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1h4o n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4o s ASN 21 N -0.57 6.46 0.30 1.61 4.22 -0.88 -5.02 114.94 121.05 1h4o s ASN 21 Ca 0.00 2.20 0.08 0.00 -2.14 0.00 0.00 52.86 53.00 1h4o s ASN 21 Cb 0.00 -2.60 -0.06 0.00 1.28 0.00 0.00 41.25 39.88 1h4o s ASN 21 CO 0.00 -0.71 -0.09 -0.54 -2.04 0.00 0.00 177.10 173.72 1h4o s LYS 22 N -2.56 1.64 -0.13 3.55 -0.14 -1.26 -2.78 119.74 118.06 1h4o s LYS 22 Ca 0.60 -1.82 -0.20 0.00 -1.36 0.00 0.00 55.97 53.19 1h4o s LYS 22 Cb -0.26 -1.41 0.05 0.00 -1.68 0.00 0.00 37.83 34.52 1h4o s LYS 22 CO 0.32 0.12 0.50 0.14 -0.76 0.00 0.00 175.35 175.67 1h4o s VAL 23 N -2.81 0.01 -0.11 3.17 -7.23 -0.06 -4.85 120.40 108.52 1h4o s VAL 23 Ca 0.30 -0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 60.13 1h4o s VAL 23 Cb 0.02 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 1h4o s VAL 23 CO 0.13 -0.06 0.74 0.20 -0.31 0.00 0.00 175.10 175.80 1h4o s ASN 24 N -0.34 6.94 0.36 4.85 0.01 -1.26 -1.45 114.94 124.05 1h4o s ASN 24 Ca -0.05 1.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.28 1h4o s ASN 24 Cb -0.03 -2.42 0.66 0.00 0.41 0.00 0.00 41.25 39.87 1h4o s ASN 24 CO 0.03 -0.22 1.98 -0.07 -1.51 0.00 0.00 177.10 177.31 1h4o h LEU 25 N 7.42 0.62 -0.78 0.60 3.38 -1.45 -1.67 115.31 123.43 1h4o h LEU 25 Ca -0.36 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1h4o h LEU 25 Cb 1.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1h4o h LEU 25 CO 0.78 0.51 -0.30 0.00 0.09 0.00 0.00 178.44 179.52 1h4o h ALA 26 N 1.59 0.96 -0.16 1.53 0.00 -1.81 -2.93 119.26 118.44 1h4o h ALA 26 Ca 0.18 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1h4o h ALA 26 Cb 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1h4o h ALA 26 CO -0.03 0.61 -0.64 1.49 0.00 0.00 0.00 179.25 180.68 1h4o h GLU 27 N 0.49 0.61 -0.99 0.00 4.81 -1.81 -2.91 114.58 114.77 1h4o h GLU 27 Ca 0.06 -0.43 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1h4o h GLU 27 Cb 0.77 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1h4o h GLU 27 CO 0.06 1.05 0.65 1.25 -0.73 0.00 0.00 179.01 181.29 1h4o h LEU 28 N 0.44 1.11 -1.87 1.64 5.85 -1.14 -2.43 115.31 118.91 1h4o h LEU 28 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1h4o h LEU 28 Cb 1.22 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1h4o h LEU 28 CO 0.12 0.78 0.00 0.49 -0.34 0.00 0.00 178.44 179.49 1h4o n PHE 29 N -4.42 0.28 -2.14 1.25 3.72 -1.14 -4.94 117.46 110.06 1h4o n PHE 29 Ca 0.12 -0.14 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1h4o n PHE 29 Cb 0.05 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1h4o n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1h4o s LYS 30 N -1.72 4.34 -0.67 -1.08 2.20 -0.92 -2.66 119.74 119.23 1h4o s LYS 30 Ca 0.35 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1h4o s LYS 30 Cb 0.21 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1h4o s LYS 30 CO 0.30 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1h4o n GLY 31 N 2.38 0.77 3.16 5.54 0.00 -1.26 -4.92 105.19 110.86 1h4o n GLY 31 Ca 0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1h4o n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4o s LYS 32 N -2.15 0.92 -0.19 1.61 1.02 -1.21 -4.90 119.74 114.85 1h4o s LYS 32 Ca 0.00 -1.43 -0.13 0.00 0.02 0.00 0.00 55.97 54.43 1h4o s LYS 32 Cb 0.00 0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 1h4o s LYS 32 CO 0.00 -0.21 0.25 0.21 -0.92 0.00 0.00 175.35 174.69 1h4o s LYS 33 N -4.00 4.20 0.24 1.68 2.20 -1.26 -0.14 119.74 122.67 1h4o s LYS 33 Ca 0.21 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 1h4o s LYS 33 Cb 0.07 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1h4o s LYS 33 CO 0.01 0.17 0.21 0.20 -0.36 0.00 0.00 175.35 175.58 1h4o s GLY 34 N 0.65 1.59 -0.06 5.54 0.00 0.60 -0.69 107.32 114.95 1h4o s GLY 34 Ca 0.13 -1.72 0.03 0.00 0.00 0.00 0.00 44.72 43.16 1h4o s GLY 34 CO 0.03 -1.34 -0.14 0.14 0.00 0.00 0.00 173.10 171.79 1h4o s VAL 35 N -3.93 1.27 -0.10 1.40 1.01 0.01 -0.34 120.40 119.73 1h4o s VAL 35 Ca 0.38 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1h4o s VAL 35 Cb 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1h4o s VAL 35 CO 0.16 0.38 -0.21 -0.22 0.00 0.00 0.00 175.10 175.21 1h4o s LEU 36 N 0.46 1.98 0.05 3.92 2.96 -0.65 -1.13 118.68 126.28 1h4o s LEU 36 Ca -0.12 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1h4o s LEU 36 Cb -0.15 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1h4o s LEU 36 CO 0.04 0.12 -0.14 0.72 -1.32 0.00 0.00 176.35 175.77 1h4o s PHE 37 N 0.48 1.23 0.06 5.38 -0.71 -0.15 -0.19 117.98 124.07 1h4o s PHE 37 Ca -0.16 -0.40 0.07 0.00 -1.04 0.00 0.00 56.93 55.40 1h4o s PHE 37 Cb -0.17 -0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 40.89 1h4o s PHE 37 CO 0.06 0.05 -0.16 0.20 -1.34 0.00 0.00 175.22 174.03 1h4o s GLY 38 N -1.39 1.63 0.02 1.99 0.00 0.13 -0.57 107.32 109.12 1h4o s GLY 38 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.57 1h4o s GLY 38 CO 0.02 -1.13 -0.18 -1.34 0.00 0.00 0.00 173.10 170.47 1h4o s VAL 39 N -1.00 1.43 0.39 1.40 -7.23 -0.54 -2.57 120.40 112.28 1h4o s VAL 39 Ca 0.16 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.45 1h4o s VAL 39 Cb -0.11 -1.23 0.31 0.00 0.56 0.00 0.00 36.38 35.92 1h4o s VAL 39 CO 0.07 0.23 1.95 -0.65 -0.31 0.00 0.00 175.10 176.39 1h4o h PRO 40 N 5.20 0.58 -1.53 4.82 0.11 -1.83 -3.40 132.00 135.96 1h4o h PRO 40 Ca -0.39 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.77 1h4o h PRO 40 Cb 1.16 -0.13 -0.27 0.00 0.11 0.00 0.00 31.00 31.87 1h4o h PRO 40 CO 0.45 0.39 0.49 0.20 -0.21 0.00 0.00 178.00 179.32 1h4o s GLY 41 N -3.68 -0.06 0.56 -0.55 0.00 -1.26 -4.43 107.32 97.89 1h4o s GLY 41 Ca -0.09 2.86 -0.21 0.00 0.00 0.00 0.00 44.72 47.28 1h4o s GLY 41 CO 0.77 1.98 1.34 0.00 0.00 0.00 0.00 173.10 177.19 1h4o n ALA 42 N 2.40 1.50 -0.91 3.20 0.00 -1.26 -2.60 120.51 122.83 1h4o n ALA 42 Ca -0.13 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1h4o n ALA 42 Cb 0.56 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.17 0.00 -2.69 0.00 3.72 -1.26 -5.01 117.46 111.06 1h4o n PHE 43 Ca 0.11 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.21 1h4o n PHE 43 Cb 0.45 -1.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.87 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 -1.66 4.75 0.10 4.37 -4.23 -1.07 -4.90 115.64 113.00 1h4o s THR 44 Ca 0.00 0.68 -0.26 0.00 -1.18 0.00 0.00 61.69 60.93 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 -0.63 1.67 -0.65 -0.54 0.00 0.00 174.62 174.48 1h4o h PRO 45 N 0.98 -0.36 -0.49 3.99 0.11 -1.95 0.72 132.00 135.00 1h4o h PRO 45 Ca -0.47 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1h4o h PRO 45 Cb 1.19 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1h4o h PRO 45 CO 0.63 -0.24 0.03 0.78 -0.21 0.00 0.00 178.00 178.99 1h4o h GLY 46 N -0.37 0.92 1.00 -0.55 0.00 -1.96 0.18 103.07 102.29 1h4o h GLY 46 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1h4o h GLY 46 CO -0.04 0.60 0.26 0.00 0.00 0.00 0.00 176.54 177.36 1h4o h SER 48 N 0.88 0.51 0.64 0.00 0.02 -0.60 -1.09 113.55 113.92 1h4o h SER 48 Ca 0.21 -0.57 -0.18 0.00 -0.84 0.00 0.00 61.79 60.42 1h4o h SER 48 Cb 0.20 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1h4o h SER 48 CO -0.02 1.45 -1.49 0.29 -1.14 0.00 0.00 176.83 175.92 1h4o n LYS 49 N -3.56 0.62 0.04 3.45 5.02 0.60 -4.50 118.16 119.84 1h4o n LYS 49 Ca -0.11 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1h4o n LYS 49 Cb 1.04 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1h4o n LYS 49 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1h4o n THR 50 N -2.87 0.47 0.36 -0.18 -1.04 -0.64 -4.77 114.28 105.61 1h4o n THR 50 Ca -0.11 0.15 -0.14 0.00 -2.04 0.00 0.00 64.05 61.91 1h4o n THR 50 Cb 0.86 -1.24 -0.07 0.00 -1.82 0.00 0.00 70.33 68.05 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 -0.87 -0.01 -1.42 2.76 -1.23 -2.18 115.15 112.20 1h4o h HIS 51 Ca 0.00 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1h4o h HIS 51 Cb 0.33 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1h4o h HIS 51 CO 0.00 -0.54 0.00 1.25 -1.30 0.00 0.00 177.93 177.34 1h4o h LEU 52 N -1.20 0.01 -1.95 0.26 5.85 -1.46 -2.86 115.31 113.95 1h4o h LEU 52 Ca -0.10 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1h4o h LEU 52 Cb 0.72 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1h4o h LEU 52 CO 0.16 0.19 0.05 -0.65 -0.34 0.00 0.00 178.44 177.84 1h4o h PRO 53 N -0.17 0.06 -0.69 5.25 0.11 -1.78 -1.57 132.00 133.22 1h4o h PRO 53 Ca 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1h4o h PRO 53 Cb 0.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1h4o h PRO 53 CO -0.00 0.04 0.40 0.78 -0.21 0.00 0.00 178.00 179.01 1h4o h GLY 54 N 0.06 1.01 1.79 -0.55 0.00 -1.15 0.12 103.07 104.35 1h4o h GLY 54 Ca 0.03 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 1h4o h GLY 54 CO -0.00 0.43 -0.59 0.74 0.00 0.00 0.00 176.54 177.11 1h4o h PHE 55 N 0.94 0.28 -0.09 5.60 0.04 -1.28 -1.62 116.94 120.81 1h4o h PHE 55 Ca 0.24 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1h4o h PHE 55 Cb 0.01 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 1h4o h PHE 55 CO -0.01 0.75 0.01 0.28 -0.60 0.00 0.00 178.31 178.74 1h4o h VAL 56 N 0.17 1.24 -0.45 -0.55 2.07 -0.93 -2.99 116.25 114.80 1h4o h VAL 56 Ca -0.00 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1h4o h VAL 56 Cb 1.08 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1h4o h VAL 56 CO 0.09 0.21 0.15 -0.33 0.02 0.00 0.00 177.57 177.71 1h4o h GLU 57 N -0.11 0.66 -0.58 1.57 5.08 -0.71 -2.68 114.58 117.82 1h4o h GLU 57 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1h4o h GLU 57 Cb 0.33 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1h4o h GLU 57 CO 0.00 0.57 0.00 1.04 -1.00 0.00 0.00 179.01 179.63 1h4o n GLN 58 N -4.33 2.62 -0.16 2.33 1.13 -0.62 -4.58 117.38 113.78 1h4o n GLN 58 Ca 0.03 -1.79 -0.02 0.00 -1.94 0.00 0.00 57.00 53.28 1h4o n GLN 58 Cb 0.18 -1.61 0.06 0.00 0.11 0.00 0.00 30.24 28.97 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 3.61 0.44 -0.43 -1.58 0.00 -1.32 0.34 119.26 120.32 1h4o h ALA 59 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1h4o h ALA 59 Cb 0.94 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1h4o h ALA 59 CO 0.12 -0.41 -0.29 0.93 0.00 0.00 0.00 179.25 179.61 1h4o h GLU 60 N 0.07 0.94 -0.90 0.00 4.39 -1.86 -1.03 114.58 116.20 1h4o h GLU 60 Ca 0.25 -0.44 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1h4o h GLU 60 Cb 0.39 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1h4o h GLU 60 CO -0.46 1.10 0.59 0.00 -1.16 0.00 0.00 179.01 179.07 1h4o h ALA 61 N 0.87 1.16 -0.25 3.43 0.00 -1.68 0.53 119.26 123.32 1h4o h ALA 61 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1h4o h ALA 61 Cb 0.87 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1h4o h ALA 61 CO 0.08 0.48 -0.03 -0.07 0.00 0.00 0.00 179.25 179.71 1h4o h LEU 62 N 1.17 0.46 -1.24 0.00 3.38 -0.74 -2.87 115.31 115.47 1h4o h LEU 62 Ca 0.34 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1h4o h LEU 62 Cb -0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1h4o h LEU 62 CO -0.10 0.69 0.54 0.11 0.09 0.00 0.00 178.44 179.77 1h4o h LYS 63 N 0.22 0.93 0.00 1.13 1.57 -0.85 -0.85 116.57 118.72 1h4o h LYS 63 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1h4o h LYS 63 Cb 0.48 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1h4o h LYS 63 CO 0.02 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 1h4o h ALA 64 N 1.54 1.00 -0.32 3.86 0.00 -0.68 0.30 119.26 124.95 1h4o h ALA 64 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1h4o h ALA 64 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h4o h ALA 64 CO -0.11 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1h4o n LYS 65 N -2.83 2.09 -0.54 0.00 4.76 -0.36 -4.94 118.16 116.34 1h4o n LYS 65 Ca -0.01 -1.66 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 1h4o n LYS 65 Cb 0.18 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.29 0.74 3.70 0.72 0.00 0.09 -5.03 105.19 106.71 1h4o n GLY 66 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.38 3.76 -0.66 1.61 1.01 -0.97 -4.48 120.40 118.30 1h4o s VAL 67 Ca 0.00 1.22 0.11 0.00 0.00 0.00 0.00 61.98 63.31 1h4o s VAL 67 Cb 0.00 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1h4o s VAL 67 CO 0.00 0.06 0.51 0.00 0.00 0.00 0.00 175.10 175.67 1h4o n GLN 68 N 4.43 3.07 -3.77 2.72 6.02 0.13 -4.18 117.38 125.80 1h4o n GLN 68 Ca 0.11 -0.20 -0.14 0.00 -0.01 0.00 0.00 57.00 56.76 1h4o n GLN 68 Cb 0.44 -1.03 -0.14 0.00 1.02 0.00 0.00 30.24 30.53 1h4o n GLN 68 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h4o s VAL 69 N -1.82 -0.04 -0.14 5.09 1.01 -1.23 -5.05 120.40 118.22 1h4o s VAL 69 Ca 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1h4o s VAL 69 Cb 0.08 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.30 1h4o s VAL 69 CO 0.38 0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.82 1h4o s VAL 70 N 0.95 0.89 0.01 2.92 1.01 -1.26 -0.81 120.40 124.12 1h4o s VAL 70 Ca -0.07 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1h4o s VAL 70 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1h4o s VAL 70 CO -0.04 0.17 -0.15 0.00 0.00 0.00 0.00 175.10 175.08 1h4o s ALA 71 N 1.74 1.23 -0.18 5.51 0.00 -0.28 -0.64 121.76 129.14 1h4o s ALA 71 Ca 0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1h4o s ALA 71 Cb -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1h4o s ALA 71 CO -0.07 0.28 -0.05 0.00 0.00 0.00 0.00 175.76 175.91 1h4o s LEU 73 N 0.82 3.34 0.00 0.00 2.96 0.26 -0.24 118.68 125.83 1h4o s LEU 73 Ca -0.02 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1h4o s LEU 73 Cb -0.15 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 1h4o s LEU 73 CO 0.01 0.33 0.09 -0.55 -1.32 0.00 0.00 176.35 174.92 1h4o s SER 74 N -0.63 0.07 -1.10 3.68 0.15 -0.82 -1.47 113.70 113.59 1h4o s SER 74 Ca 0.10 -0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 1h4o s SER 74 Cb -0.12 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.49 1h4o s SER 74 CO 0.02 -0.33 1.40 -0.69 1.20 0.00 0.00 173.24 174.84 1h4o s VAL 75 N -1.32 4.56 0.16 4.45 1.01 -1.26 -1.17 120.40 126.83 1h4o s VAL 75 Ca -0.14 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 59.88 1h4o s VAL 75 Cb -0.08 -4.95 0.02 0.00 0.00 0.00 0.00 36.38 31.37 1h4o s VAL 75 CO 0.01 -1.72 0.41 0.20 0.00 0.00 0.00 175.10 173.99 1h4o s ASN 76 N 3.75 -0.14 0.69 3.32 -0.87 -1.26 -4.89 114.94 115.53 1h4o s ASN 76 Ca 0.42 -0.57 -0.11 0.00 -1.57 0.00 0.00 52.86 51.03 1h4o s ASN 76 Cb -0.02 0.50 0.00 0.00 -0.02 0.00 0.00 41.25 41.72 1h4o s ASN 76 CO -0.03 -0.94 1.06 1.51 -2.57 0.00 0.00 177.10 176.12 1h4o s ASP 77 N -2.88 5.49 0.43 -1.22 1.47 -1.26 -3.15 116.67 115.55 1h4o s ASP 77 Ca 0.10 1.47 0.22 0.00 1.18 0.00 0.00 52.55 55.53 1h4o s ASP 77 Cb 0.01 -2.37 0.94 0.00 -0.34 0.00 0.00 42.92 41.16 1h4o s ASP 77 CO -0.04 -1.36 1.85 0.00 0.68 0.00 0.00 175.17 176.30 1h4o h ALA 78 N -0.66 1.08 -0.11 2.11 0.00 -1.91 -2.14 119.26 117.63 1h4o h ALA 78 Ca -0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1h4o h ALA 78 Cb 1.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1h4o h ALA 78 CO 0.59 0.32 0.04 0.74 0.00 0.00 0.00 179.25 180.95 1h4o h PHE 79 N 0.00 0.18 -0.19 0.00 0.04 -1.93 -1.22 116.94 113.81 1h4o h PHE 79 Ca -0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1h4o h PHE 79 Cb 0.71 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1h4o h PHE 79 CO 0.00 0.28 0.10 0.28 -0.60 0.00 0.00 178.31 178.38 1h4o h VAL 80 N 0.02 1.12 -0.61 -0.55 2.07 -1.90 -2.32 116.25 114.07 1h4o h VAL 80 Ca 0.04 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1h4o h VAL 80 Cb 0.18 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1h4o h VAL 80 CO -0.00 0.11 0.03 0.71 0.02 0.00 0.00 177.57 178.44 1h4o h THR 81 N 0.20 1.26 -0.44 2.57 1.35 -1.37 -0.34 112.91 116.15 1h4o h THR 81 Ca 0.07 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.79 1h4o h THR 81 Cb 0.09 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.26 1h4o h THR 81 CO -0.01 0.41 0.18 1.23 -0.25 0.00 0.00 175.52 177.08 1h4o h GLY 82 N 0.96 0.70 1.46 5.82 0.00 -1.20 -0.08 103.07 110.74 1h4o h GLY 82 Ca 0.18 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1h4o h GLY 82 CO 0.03 0.35 -0.16 0.83 0.00 0.00 0.00 176.54 177.59 1h4o h GLU 83 N 0.57 0.64 -0.41 4.80 4.39 -1.16 -2.36 114.58 121.05 1h4o h GLU 83 Ca 0.15 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1h4o h GLU 83 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1h4o h GLU 83 CO -0.01 0.78 0.26 2.35 -1.16 0.00 0.00 179.01 181.22 1h4o h TRP 84 N 0.58 0.54 -0.83 4.33 7.01 -0.65 -0.13 115.95 126.80 1h4o h TRP 84 Ca 0.10 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1h4o h TRP 84 Cb 0.61 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.45 1h4o h TRP 84 CO 0.03 0.37 0.37 0.78 -2.79 0.00 0.00 178.44 177.20 1h4o h GLY 85 N 0.55 1.30 1.28 2.65 0.00 -0.82 -2.25 103.07 105.78 1h4o h GLY 85 Ca 0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1h4o h GLY 85 CO -0.03 0.63 0.07 3.21 0.00 0.00 0.00 176.54 180.42 1h4o h ARG 86 N 1.19 0.89 0.00 4.80 3.08 -1.13 -1.25 114.38 121.96 1h4o h ARG 86 Ca 0.28 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1h4o h ARG 86 Cb 0.16 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1h4o h ARG 86 CO -0.03 0.84 -0.01 0.00 -1.07 0.00 0.00 179.97 179.70 1h4o h ALA 87 N 1.23 1.03 -0.17 0.04 0.00 -0.43 -2.58 119.26 118.39 1h4o h ALA 87 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h4o h ALA 87 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h4o h ALA 87 CO 0.01 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.99 1h4o n HIS 88 N -3.14 0.58 -4.02 0.00 8.25 -0.58 -4.98 115.22 111.32 1h4o n HIS 88 Ca -0.02 -0.90 -0.28 0.00 -0.26 0.00 0.00 57.72 56.26 1h4o n HIS 88 Cb 0.16 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.80 -3.40 0.05 -0.41 5.02 -0.83 -4.87 118.16 112.91 1h4o n LYS 89 Ca 0.19 0.41 0.14 0.00 -2.02 0.00 0.00 58.31 57.02 1h4o n LYS 89 Cb 0.78 -4.73 0.52 0.00 -0.02 0.00 0.00 35.03 31.59 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 -4.42 2.30 -1.66 7.82 0.00 -0.58 -4.87 120.51 119.11 1h4o n ALA 90 Ca -0.20 -0.07 -0.49 0.00 0.00 0.00 0.00 53.44 52.69 1h4o n ALA 90 Cb 0.63 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.84 1.85 -0.93 0.00 2.13 -1.26 -0.42 120.64 120.16 1h4o n GLU 91 Ca 0.06 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1h4o n GLU 91 Cb 0.38 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.66 1h4o n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h4o n GLY 92 N 3.52 0.59 0.79 8.31 0.00 -1.26 -4.79 105.19 112.35 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 -2.02 0.00 -3.98 1.61 5.02 0.43 -5.04 118.16 114.18 1h4o n LYS 93 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1h4o n LYS 93 Cb 0.05 -0.56 -0.17 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.91 0.40 0.03 -0.18 1.01 -0.50 -4.63 120.40 114.62 1h4o s VAL 94 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1h4o s VAL 94 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1h4o s VAL 94 CO 0.00 0.22 1.00 -0.13 0.00 0.00 0.00 175.10 176.19 1h4o s ARG 95 N 1.28 4.57 -0.31 2.72 0.52 0.19 -4.59 118.95 123.32 1h4o s ARG 95 Ca -0.06 1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 56.49 1h4o s ARG 95 Cb -0.13 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1h4o s ARG 95 CO -0.02 -0.03 0.27 -0.51 0.02 0.00 0.00 175.30 175.03 1h4o s LEU 96 N 0.82 4.24 -0.13 2.53 2.01 -1.26 -0.51 118.68 126.38 1h4o s LEU 96 Ca 0.52 -0.11 0.00 0.00 0.01 0.00 0.00 54.13 54.55 1h4o s LEU 96 Cb -0.23 -2.23 -0.01 0.00 0.01 0.00 0.00 46.19 43.74 1h4o s LEU 96 CO 0.29 -0.18 -0.15 -0.76 1.01 0.00 0.00 176.35 176.55 1h4o s LEU 97 N 1.86 2.57 -0.17 1.79 1.43 0.67 -4.51 118.68 122.31 1h4o s LEU 97 Ca 0.09 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 1h4o s LEU 97 Cb -0.16 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1h4o s LEU 97 CO 0.11 0.14 0.15 0.00 0.23 0.00 0.00 176.35 176.98 1h4o s ALA 98 N 0.49 3.73 -0.52 4.21 0.00 0.03 -1.94 121.76 127.77 1h4o s ALA 98 Ca -0.10 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1h4o s ALA 98 Cb -0.16 -2.14 0.23 0.00 0.00 0.00 0.00 23.12 21.04 1h4o s ALA 98 CO 0.05 0.27 0.56 -3.47 0.00 0.00 0.00 175.76 173.17 1h4o n ASP 99 N 3.13 1.60 0.27 0.00 2.03 -0.32 -0.99 116.55 122.28 1h4o n ASP 99 Ca -0.17 -2.95 0.12 0.00 0.52 0.00 0.00 54.79 52.31 1h4o n ASP 99 Cb 0.53 -0.65 0.74 0.00 -0.72 0.00 0.00 41.12 41.02 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 4.50 0.00 -0.10 -0.67 0.13 -1.76 -1.65 132.00 132.45 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 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1h4o h PRO 100 CO 0.60 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 178.71 1h4o n THR 101 N -3.86 0.11 -2.12 1.56 -2.24 -1.26 -4.66 114.28 101.81 1h4o n THR 101 Ca -0.02 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 1h4o n THR 101 Cb 0.18 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.26 0.08 0.36 3.38 0.00 -0.62 -4.91 105.19 104.74 1h4o n GLY 102 Ca 0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 0.55 1.17 -0.19 4.61 0.00 -1.93 -1.00 119.26 122.46 1h4o h ALA 103 Ca -0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1h4o h ALA 103 Cb 1.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1h4o h ALA 103 CO 0.39 0.67 0.04 0.35 0.00 0.00 0.00 179.25 180.70 1h4o h PHE 104 N 1.27 0.32 -0.53 0.00 3.57 -1.91 -1.87 116.94 117.79 1h4o h PHE 104 Ca 0.32 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1h4o h PHE 104 Cb 0.02 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1h4o h PHE 104 CO 0.01 0.43 0.20 0.78 -2.23 0.00 0.00 178.31 177.50 1h4o h GLY 105 N 0.12 0.82 1.46 2.40 0.00 -1.85 -2.29 103.07 103.74 1h4o h GLY 105 Ca 0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1h4o h GLY 105 CO 0.00 0.39 -0.36 0.50 0.00 0.00 0.00 176.54 177.07 1h4o h LYS 106 N 0.76 0.60 0.00 4.80 1.57 -0.94 -0.18 116.57 123.18 1h4o h LYS 106 Ca 0.18 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1h4o h LYS 106 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1h4o h LYS 106 CO -0.02 0.87 0.00 0.93 -0.57 0.00 0.00 179.45 180.67 1h4o h GLU 107 N 0.50 0.00 -0.01 3.15 5.08 -0.91 -3.31 114.58 119.09 1h4o h GLU 107 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1h4o h GLU 107 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1h4o h GLU 107 CO 0.07 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.33 1h4o n THR 108 N -2.68 0.06 -3.14 1.13 -2.24 -0.90 -4.71 114.28 101.80 1h4o n THR 108 Ca 0.04 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.07 1h4o n THR 108 Cb 0.45 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.74 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 0.10 -6.22 -0.94 3.42 2.03 -0.21 -1.61 116.55 113.13 1h4o n ASP 109 Ca 0.01 -0.34 0.09 0.00 0.52 0.00 0.00 54.79 55.07 1h4o n ASP 109 Cb 0.07 -5.00 0.19 0.00 -0.72 0.00 0.00 41.12 35.66 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 -4.25 3.19 -4.80 -2.67 4.77 -0.46 -4.91 117.00 107.88 1h4o n LEU 110 Ca -0.09 -1.69 -0.36 0.00 -0.03 0.00 0.00 56.01 53.84 1h4o n LEU 110 Cb 0.61 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1h4o n LEU 110 CO 0.51 0.74 0.63 -0.76 -1.33 0.00 0.00 177.39 177.18 1h4o s LEU 111 N -1.16 4.22 1.03 2.23 1.43 -1.23 -0.56 118.68 124.65 1h4o s LEU 111 Ca 0.32 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 1h4o s LEU 111 Cb 0.18 -4.14 0.21 0.00 0.03 0.00 0.00 46.19 42.47 1h4o s LEU 111 CO 0.25 -0.15 1.07 -0.76 0.23 0.00 0.00 176.35 176.99 1h4o s LEU 112 N -2.40 1.53 0.00 1.79 1.43 0.59 -4.70 118.68 116.94 1h4o s LEU 112 Ca 0.53 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1h4o s LEU 112 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1h4o s LEU 112 CO 0.20 -3.43 0.00 -0.90 0.23 0.00 0.00 176.35 172.45 1h4o n ASP 113 N -4.40 0.00 -0.29 2.29 5.68 -1.26 -4.71 116.55 113.86 1h4o n ASP 113 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.45 1h4o n ASP 113 Cb 0.55 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.03 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 0.00 0.87 0.10 -1.12 5.75 -1.26 -4.41 116.55 116.48 1h4o n ASP 114 Ca 0.00 -1.53 0.08 0.00 -0.01 0.00 0.00 54.79 53.34 1h4o n ASP 114 Cb 0.00 -0.05 0.55 0.00 -1.03 0.00 0.00 41.12 40.59 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 1.19 0.21 -0.48 -1.12 0.02 -1.97 -2.42 113.55 108.99 1h4o h SER 115 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h4o h SER 115 Cb 0.26 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1h4o h SER 115 CO 0.00 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 1h4o n LEU 116 N -4.49 3.29 0.19 5.07 4.77 -1.26 -4.50 117.00 120.06 1h4o n LEU 116 Ca 0.02 -1.96 0.07 0.00 -0.03 0.00 0.00 56.01 54.11 1h4o n LEU 116 Cb 0.17 -0.32 0.57 0.00 -2.33 0.00 0.00 43.42 41.50 1h4o n LEU 116 CO 0.35 0.82 1.07 0.58 -1.33 0.00 0.00 177.39 178.87 1h4o h VAL 117 N 2.91 1.04 0.00 4.08 2.07 -1.61 -0.73 116.25 124.01 1h4o h VAL 117 Ca 0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1h4o h VAL 117 Cb 0.82 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1h4o h VAL 117 CO 0.00 0.05 -0.06 0.77 0.02 0.00 0.00 177.57 178.35 1h4o h SER 118 N 0.14 0.00 0.00 0.57 4.64 -1.80 0.20 113.55 117.31 1h4o h SER 118 Ca 0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 1h4o h SER 118 Cb 0.03 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.07 1h4o h SER 118 CO -0.01 0.06 -1.98 2.30 -0.87 0.00 0.00 176.83 176.34 1h4o n ILE 119 N -3.26 0.93 -0.02 0.95 -5.35 -0.48 -4.66 119.36 107.47 1h4o n ILE 119 Ca -0.01 -0.60 0.03 0.00 -0.27 0.00 0.00 62.75 61.90 1h4o n ILE 119 Cb 0.27 -0.56 -0.14 0.00 -1.74 0.00 0.00 39.64 37.47 1h4o n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1h4o n PHE 120 N -2.51 0.25 0.00 4.28 3.72 -0.40 -5.00 117.46 117.80 1h4o n PHE 120 Ca -0.22 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1h4o n PHE 120 Cb 0.94 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1h4o n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h4o n GLY 121 N 1.41 1.86 3.78 1.37 0.00 0.71 -4.98 105.19 109.34 1h4o n GLY 121 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.05 -4.59 1.61 0.23 -1.26 -4.98 115.26 104.22 1h4o n ASN 122 Ca 0.00 -2.29 -0.42 0.00 -0.53 0.00 0.00 54.58 51.34 1h4o n ASN 122 Cb 0.00 3.38 -0.05 0.00 -2.08 0.00 0.00 39.78 41.03 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 -2.07 3.77 0.66 -3.83 0.52 -1.26 -4.27 118.95 112.46 1h4o s ARG 123 Ca 0.19 0.32 -0.04 0.00 -0.52 0.00 0.00 55.73 55.69 1h4o s ARG 123 Cb -0.04 -3.80 0.06 0.00 0.52 0.00 0.00 34.95 31.69 1h4o s ARG 123 CO 0.09 -0.82 0.94 1.03 0.02 0.00 0.00 175.30 176.55 1h4o s ARG 124 N 3.06 2.24 0.36 3.54 1.81 -1.26 -4.81 118.95 123.88 1h4o s ARG 124 Ca 0.31 -0.52 -0.26 0.00 -1.72 0.00 0.00 55.73 53.54 1h4o s ARG 124 Cb -0.13 -2.29 -0.09 0.00 -0.45 0.00 0.00 34.95 31.99 1h4o s ARG 124 CO 0.16 -1.10 1.09 -0.51 -0.68 0.00 0.00 175.30 174.27 1h4o s LEU 125 N -5.08 4.29 0.57 2.53 1.43 -1.26 -0.30 118.68 120.85 1h4o s LEU 125 Ca 0.60 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.68 1h4o s LEU 125 Cb -0.10 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 1h4o s LEU 125 CO 0.43 -0.42 1.31 -0.54 0.23 0.00 0.00 176.35 177.35 1h4o s LYS 126 N -2.10 3.04 -0.03 1.70 1.02 0.28 -3.33 119.74 120.32 1h4o s LYS 126 Ca 0.53 2.10 -0.30 0.00 0.02 0.00 0.00 55.97 58.32 1h4o s LYS 126 Cb -0.27 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1h4o s LYS 126 CO 0.35 -1.23 1.35 0.50 -0.92 0.00 0.00 175.35 175.40 1h4o s ARG 127 N -3.06 4.29 0.20 1.68 3.52 -0.18 -4.52 118.95 120.89 1h4o s ARG 127 Ca 0.74 1.88 -0.13 0.00 -0.13 0.00 0.00 55.73 58.10 1h4o s ARG 127 Cb -0.37 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.42 1h4o s ARG 127 CO 0.43 -0.57 0.42 -0.59 -0.81 0.00 0.00 175.30 174.18 1h4o s PHE 128 N 2.51 0.21 0.03 5.12 -0.71 -1.06 -1.84 117.98 122.24 1h4o s PHE 128 Ca 0.62 -0.57 -0.03 0.00 -1.04 0.00 0.00 56.93 55.91 1h4o s PHE 128 Cb -0.29 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.66 1h4o s PHE 128 CO 0.25 -0.86 0.03 -1.54 -1.34 0.00 0.00 175.22 171.75 1h4o s SER 129 N -2.95 0.26 -0.03 1.98 1.04 0.21 -0.70 113.70 113.51 1h4o s SER 129 Ca 0.16 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 1h4o s SER 129 Cb 0.01 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1h4o s SER 129 CO 0.01 -0.45 0.20 -0.04 0.98 0.00 0.00 173.24 173.95 1h4o s MET 130 N -2.41 0.43 -0.20 4.02 -1.94 0.73 -0.07 119.30 119.86 1h4o s MET 130 Ca -0.07 -0.08 -0.11 0.00 -1.71 0.00 0.00 55.69 53.72 1h4o s MET 130 Cb -0.03 0.19 -0.05 0.00 2.01 0.00 0.00 34.83 36.95 1h4o s MET 130 CO -0.04 -0.09 0.18 0.08 -0.01 0.00 0.00 175.02 175.13 1h4o s VAL 131 N -0.77 5.37 -0.09 -6.03 1.01 -0.56 -1.64 120.40 117.69 1h4o s VAL 131 Ca -0.09 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1h4o s VAL 131 Cb -0.05 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1h4o s VAL 131 CO 0.02 0.41 -0.21 -0.69 0.00 0.00 0.00 175.10 174.62 1h4o s VAL 132 N 0.55 1.83 -0.23 2.92 1.01 0.54 -0.44 120.40 126.58 1h4o s VAL 132 Ca 0.10 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1h4o s VAL 132 Cb -0.12 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1h4o s VAL 132 CO 0.01 0.51 -0.12 -1.58 0.00 0.00 0.00 175.10 173.91 1h4o s GLN 133 N 0.35 2.31 -1.48 2.72 2.00 0.13 -0.29 119.66 125.41 1h4o s GLN 133 Ca -0.16 -1.12 -0.11 0.00 -2.00 0.00 0.00 55.36 51.98 1h4o s GLN 133 Cb -0.17 -2.71 0.06 0.00 0.80 0.00 0.00 33.01 30.99 1h4o s GLN 133 CO 0.07 -0.47 0.93 -3.47 -0.50 0.00 0.00 175.29 171.85 1h4o n ASP 134 N 4.54 -4.07 0.00 6.67 2.03 0.81 -1.41 116.55 125.11 1h4o n ASP 134 Ca -0.15 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.38 1h4o n ASP 134 Cb 0.45 -3.97 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 1h4o n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h4o n GLY 135 N -1.69 2.34 3.75 0.27 0.00 -1.09 -4.68 105.19 104.09 1h4o n GLY 135 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1h4o n GLY 135 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h4o s ILE 136 N -2.83 4.90 -0.10 -0.61 -5.25 -0.50 -0.31 121.20 116.49 1h4o s ILE 136 Ca 0.00 -0.02 -0.29 0.00 -0.99 0.00 0.00 60.65 59.35 1h4o s ILE 136 Cb 0.00 -3.13 -0.04 0.00 2.95 0.00 0.00 42.46 42.25 1h4o s ILE 136 CO 0.00 0.58 1.48 -0.69 -1.79 0.00 0.00 174.94 174.51 1h4o s VAL 137 N -0.64 3.89 -0.06 8.37 1.01 0.18 -0.69 120.40 132.46 1h4o s VAL 137 Ca 0.12 1.08 0.14 0.00 0.00 0.00 0.00 61.98 63.32 1h4o s VAL 137 Cb -0.12 -3.70 -0.21 0.00 0.00 0.00 0.00 36.38 32.35 1h4o s VAL 137 CO 0.02 -0.09 0.23 0.29 0.00 0.00 0.00 175.10 175.55 1h4o n LYS 138 N 6.86 0.89 -3.75 2.72 4.76 0.41 -0.20 118.16 129.85 1h4o n LYS 138 Ca 0.16 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1h4o n LYS 138 Cb 0.44 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.80 -0.87 -0.05 7.82 0.00 -1.15 -4.91 121.76 119.79 1h4o s ALA 139 Ca -0.06 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1h4o s ALA 139 Cb 0.08 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1h4o s ALA 139 CO 0.61 -0.18 0.01 -1.17 0.00 0.00 0.00 175.76 175.02 1h4o s LEU 140 N -0.07 0.69 -0.19 0.00 2.96 -1.26 -1.50 118.68 119.30 1h4o s LEU 140 Ca -0.02 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1h4o s LEU 140 Cb -0.03 -0.33 0.04 0.00 0.50 0.00 0.00 46.19 46.37 1h4o s LEU 140 CO 0.01 -0.17 -0.12 0.20 -1.32 0.00 0.00 176.35 174.95 1h4o s ASN 141 N 1.71 3.28 -0.10 3.68 0.01 0.90 -5.00 114.94 119.42 1h4o s ASN 141 Ca 0.00 -0.81 0.04 0.00 -0.71 0.00 0.00 52.86 51.38 1h4o s ASN 141 Cb -0.13 -1.26 -0.00 0.00 0.41 0.00 0.00 41.25 40.27 1h4o s ASN 141 CO -0.04 -0.12 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.52 1h4o s VAL 142 N 1.39 2.13 0.18 1.60 1.01 -1.26 -0.62 120.40 124.83 1h4o s VAL 142 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.67 1h4o s VAL 142 Cb -0.15 -1.81 -0.12 0.00 0.00 0.00 0.00 36.38 34.29 1h4o s VAL 142 CO -0.09 0.56 1.75 -0.62 0.00 0.00 0.00 175.10 176.69 1h4o n GLU 143 N 3.52 2.73 0.32 2.72 -0.58 -0.76 -4.85 120.64 123.74 1h4o n GLU 143 Ca -0.19 0.99 0.21 0.00 -0.42 0.00 0.00 57.16 57.75 1h4o n GLU 143 Cb 0.53 -2.84 1.10 0.00 -0.57 0.00 0.00 31.44 29.65 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 7.19 0.00 -0.29 3.49 0.11 -1.96 -0.47 132.00 140.06 1h4o h PRO 144 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h4o h PRO 144 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4o h PRO 144 CO 0.95 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 1h4o n ASP 145 N -3.23 2.88 0.00 -2.05 5.75 -1.26 -4.99 116.55 113.65 1h4o n ASP 145 Ca -0.03 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1h4o n ASP 145 Cb 0.11 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.25 2.70 0.00 6.12 0.00 -0.19 -4.62 105.19 109.45 1h4o n GLY 146 Ca 0.11 0.00 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 -1.43 0.00 -0.51 2.61 -2.24 -1.26 -1.01 114.28 110.45 1h4o n THR 147 Ca 0.00 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 1h4o n THR 147 Cb 0.00 0.43 0.18 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.76 -3.26 2.75 3.38 0.00 -1.26 -4.92 105.19 102.63 1h4o n GLY 148 Ca 0.00 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 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 3.60 0.00 0.99 1.43 -1.26 -4.93 118.68 118.51 1h4o s LEU 149 Ca 0.45 -3.40 0.00 0.00 -1.03 0.00 0.00 54.13 50.15 1h4o s LEU 149 Cb -0.06 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1h4o s LEU 149 CO 0.36 -0.15 0.00 0.35 0.23 0.00 0.00 176.35 177.15 1h4o n THR 150 N 2.52 0.00 0.30 5.49 -2.24 -1.26 -4.96 114.28 114.14 1h4o n THR 150 Ca 0.19 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.16 1h4o n THR 150 Cb 0.38 0.00 0.82 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.97 0.77 -4.84 0.00 3.41 -1.26 -4.69 113.62 104.04 1h4o n SER 152 Ca -0.00 -0.97 -0.32 0.00 -0.26 0.00 0.00 58.87 57.32 1h4o n SER 152 Cb 0.22 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.26 3.45 0.24 1.04 1.43 -0.95 -4.50 118.68 117.14 1h4o s LEU 153 Ca 0.34 1.58 -0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1h4o s LEU 153 Cb 0.21 -4.50 0.44 0.00 0.03 0.00 0.00 46.19 42.36 1h4o s LEU 153 CO 0.42 -0.84 1.67 0.00 0.23 0.00 0.00 176.35 177.83 1h4o h ALA 154 N 0.35 0.86 -0.86 4.21 0.00 -1.88 -1.91 119.26 120.03 1h4o h ALA 154 Ca -0.46 0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.72 1h4o h ALA 154 Cb 1.19 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1h4o h ALA 154 CO 0.60 -0.38 0.56 -1.35 0.00 0.00 0.00 179.25 178.69 1h4o h PRO 155 N 0.20 0.90 -0.40 0.00 0.11 -1.93 -1.98 132.00 128.90 1h4o h PRO 155 Ca 0.40 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1h4o h PRO 155 Cb 0.70 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1h4o h PRO 155 CO -0.55 0.59 -0.12 -0.97 -0.21 0.00 0.00 178.00 176.74 1h4o h ASN 156 N 0.92 0.69 -0.50 -2.05 -1.24 -1.64 -2.81 115.58 108.95 1h4o h ASN 156 Ca 0.38 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 1h4o h ASN 156 Cb 0.28 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1h4o h ASN 156 CO -0.15 0.84 0.15 0.40 -1.29 0.00 0.00 177.43 177.38 1h4o h ILE 157 N 0.64 1.23 -0.65 2.57 1.08 -1.33 -2.74 117.51 118.31 1h4o h ILE 157 Ca 0.11 -0.77 0.08 0.00 -0.39 0.00 0.00 64.86 63.89 1h4o h ILE 157 Cb 0.57 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 1h4o h ILE 157 CO 0.04 0.28 0.30 0.40 -0.69 0.00 0.00 178.15 178.48 1h4o h ILE 158 N 0.68 0.84 0.00 -0.67 1.08 -1.16 0.83 117.51 119.11 1h4o h ILE 158 Ca 0.16 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1h4o h ILE 158 Cb 0.28 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1h4o h ILE 158 CO -0.00 0.10 -0.01 0.28 -0.69 0.00 0.00 178.15 177.83 1h4o h SER 159 N 0.53 0.00 0.00 1.72 0.02 -1.31 -2.36 113.55 112.15 1h4o h SER 159 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1h4o h SER 159 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1h4o h SER 159 CO -0.26 0.01 -0.28 0.00 -1.14 0.00 0.00 176.83 175.15 1h4o n GLN 160 N -3.12 1.54 0.00 3.45 6.02 0.23 -5.13 117.38 120.37 1h4o n GLN 160 Ca -0.01 -1.23 0.14 0.00 -0.01 0.00 0.00 57.00 55.88 1h4o n GLN 160 Cb 0.18 -1.47 0.51 0.00 1.02 0.00 0.00 30.24 30.47 1h4o n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33