#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 4.20 0.57 0.00 0.02 -1.26 -4.36 135.00 134.18 1h4o s PRO 2 Ca 0.00 2.40 -0.20 0.00 0.02 0.00 0.00 61.00 63.22 1h4o s PRO 2 Cb 0.00 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1h4o s PRO 2 CO 0.00 -0.58 1.28 1.51 -0.33 0.00 0.00 177.00 178.87 1h4o n ILE 3 N 3.34 4.05 -4.07 2.83 3.06 -0.65 -5.00 119.36 122.92 1h4o n ILE 3 Ca 0.12 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.77 1h4o n ILE 3 Cb 0.38 -1.53 -0.09 0.00 0.54 0.00 0.00 39.64 38.94 1h4o n ILE 3 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1h4o s LYS 4 N -2.95 1.06 0.22 9.51 -2.85 -1.26 -5.08 119.74 118.38 1h4o s LYS 4 Ca 0.75 -1.33 -0.32 0.00 -1.00 0.00 0.00 55.97 54.07 1h4o s LYS 4 Cb -0.41 0.31 -0.14 0.00 -2.06 0.00 0.00 37.83 35.52 1h4o s LYS 4 CO 0.47 -0.35 1.35 0.28 0.10 0.00 0.00 175.35 177.20 1h4o n VAL 5 N -0.16 0.89 0.00 1.79 0.31 -1.26 -1.56 118.33 118.34 1h4o n VAL 5 Ca -0.06 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1h4o n VAL 5 Cb 0.63 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 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 2.17 2.89 3.82 2.92 0.00 0.81 -5.00 105.19 112.80 1h4o n GLY 6 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.40 6.33 0.13 1.61 1.01 -0.60 -4.72 116.67 120.03 1h4o s ASP 7 Ca 0.00 1.72 -0.22 0.00 0.71 0.00 0.00 52.55 54.76 1h4o s ASP 7 Cb 0.00 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.33 1h4o s ASP 7 CO 0.00 -0.79 0.68 0.00 0.21 0.00 0.00 175.17 175.27 1h4o s ALA 8 N -2.43 3.51 0.22 5.23 0.00 -1.26 -0.75 121.76 126.28 1h4o s ALA 8 Ca 0.62 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 1h4o s ALA 8 Cb -0.13 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.09 1h4o s ALA 8 CO 0.30 0.34 1.48 -1.50 0.00 0.00 0.00 175.76 176.38 1h4o s ILE 9 N -1.18 2.64 0.46 0.00 1.10 0.96 -4.91 121.20 120.27 1h4o s ILE 9 Ca 0.34 0.51 -0.22 0.00 -0.51 0.00 0.00 60.65 60.76 1h4o s ILE 9 Cb -0.21 -3.32 -0.07 0.00 0.15 0.00 0.00 42.46 39.00 1h4o s ILE 9 CO 0.23 0.07 1.13 -2.16 -2.11 0.00 0.00 174.94 172.10 1h4o s PRO 10 N 0.13 3.77 -0.97 3.50 0.04 -1.26 -4.69 135.00 135.51 1h4o s PRO 10 Ca 0.63 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 1h4o s PRO 10 Cb -0.43 -2.35 -0.15 0.00 0.04 0.00 0.00 34.50 31.61 1h4o s PRO 10 CO 0.39 -0.52 3.15 0.00 0.04 0.00 0.00 177.00 180.06 1h4o n ALA 11 N -0.57 6.93 -1.76 8.56 0.00 -1.26 -4.07 120.51 128.34 1h4o n ALA 11 Ca 0.08 -2.78 -0.39 0.00 0.00 0.00 0.00 53.44 50.34 1h4o n ALA 11 Cb 0.49 -2.95 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 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 1.79 4.09 -0.22 0.00 1.01 -1.26 -4.78 120.40 121.04 1h4o s VAL 12 Ca 0.67 1.97 -0.16 0.00 0.00 0.00 0.00 61.98 64.46 1h4o s VAL 12 Cb 0.23 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1h4o s VAL 12 CO -0.04 0.37 0.42 -0.70 0.00 0.00 0.00 175.10 175.16 1h4o s GLU 13 N -1.49 4.13 0.45 2.72 2.12 -1.26 -0.83 118.70 124.54 1h4o s GLU 13 Ca 0.44 0.21 0.03 0.00 0.36 0.00 0.00 54.97 56.02 1h4o s GLU 13 Cb -0.24 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.56 1h4o s GLU 13 CO 0.30 -0.13 0.12 1.33 -0.54 0.00 0.00 175.26 176.33 1h4o n VAL 14 N 4.61 0.00 -4.57 3.70 0.24 0.34 -4.93 118.33 117.71 1h4o n VAL 14 Ca -0.07 -2.46 -0.31 0.00 -2.04 0.00 0.00 64.34 59.46 1h4o n VAL 14 Cb 0.51 0.79 -0.12 0.00 -1.47 0.00 0.00 33.84 33.55 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 -3.08 2.66 -0.24 6.34 0.40 -0.16 -0.65 117.98 123.25 1h4o s PHE 15 Ca 0.16 -0.19 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1h4o s PHE 15 Cb 0.01 -1.50 0.08 0.00 0.51 0.00 0.00 43.02 42.11 1h4o s PHE 15 CO 0.12 0.30 0.05 -2.00 0.70 0.00 0.00 175.22 174.38 1h4o s GLU 16 N -1.49 0.74 6.72 0.44 2.12 -1.00 -0.84 118.70 125.39 1h4o s GLU 16 Ca 0.16 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1h4o s GLU 16 Cb -0.11 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.22 1h4o s GLU 16 CO 0.06 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.42 1h4o n GLY 17 N 4.96 1.93 3.50 -1.50 0.00 -1.26 -4.71 105.19 108.11 1h4o n GLY 17 Ca -0.07 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 4.40 0.26 0.00 1.61 2.13 -1.26 -4.67 120.64 123.11 1h4o n GLU 18 Ca 0.00 -0.96 0.00 0.00 0.66 0.00 0.00 57.16 56.86 1h4o n GLU 18 Cb 0.00 -3.16 0.00 0.00 0.27 0.00 0.00 31.44 28.55 1h4o n GLU 18 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1h4o n PRO 19 N 7.68 0.00 0.00 5.31 -0.02 -1.26 -1.59 135.00 145.12 1h4o n PRO 19 Ca 0.42 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1h4o n PRO 19 Cb 0.42 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 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 0.06 0.77 3.74 -1.23 0.00 -1.26 -4.83 105.19 102.44 1h4o n GLY 20 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1h4o n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h4o s ASN 21 N -0.85 6.71 0.25 1.61 2.47 -0.62 -5.00 114.94 119.51 1h4o s ASN 21 Ca 0.00 2.59 0.08 0.00 0.42 0.00 0.00 52.86 55.96 1h4o s ASN 21 Cb 0.00 -2.62 -0.04 0.00 -1.45 0.00 0.00 41.25 37.14 1h4o s ASN 21 CO 0.00 -0.67 0.06 -0.54 -3.72 0.00 0.00 177.10 172.23 1h4o s LYS 22 N -0.16 2.52 -0.17 0.43 1.02 -1.26 -2.39 119.74 119.73 1h4o s LYS 22 Ca 0.60 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.25 1h4o s LYS 22 Cb -0.41 -2.32 0.07 0.00 -0.52 0.00 0.00 37.83 34.65 1h4o s LYS 22 CO 0.41 0.39 0.39 0.08 -0.92 0.00 0.00 175.35 175.70 1h4o s VAL 23 N -2.19 -0.21 -0.31 3.17 1.01 0.18 -4.83 120.40 117.22 1h4o s VAL 23 Ca 0.31 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 1h4o s VAL 23 Cb -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1h4o s VAL 23 CO 0.21 0.05 0.60 0.21 0.00 0.00 0.00 175.10 176.18 1h4o s ASN 24 N 1.76 6.45 0.43 3.32 3.84 -1.26 -0.51 114.94 128.98 1h4o s ASN 24 Ca -0.07 0.34 0.20 0.00 0.21 0.00 0.00 52.86 53.54 1h4o s ASN 24 Cb -0.10 -2.31 1.14 0.00 -0.55 0.00 0.00 41.25 39.43 1h4o s ASN 24 CO -0.12 -0.47 1.84 -0.07 -2.79 0.00 0.00 177.10 175.49 1h4o h LEU 25 N 9.13 0.37 -0.42 3.21 3.38 -1.24 -0.81 115.31 128.92 1h4o h LEU 25 Ca -0.27 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 1h4o h LEU 25 Cb 1.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1h4o h LEU 25 CO 0.79 0.13 -0.57 0.00 0.09 0.00 0.00 178.44 178.88 1h4o h ALA 26 N 1.60 0.59 -0.35 1.53 0.00 -1.80 -3.07 119.26 117.77 1h4o h ALA 26 Ca 0.49 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1h4o h ALA 26 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1h4o h ALA 26 CO -0.18 0.69 -0.39 0.93 0.00 0.00 0.00 179.25 180.30 1h4o h GLU 27 N 0.51 0.84 -0.78 0.00 5.08 -1.58 -2.82 114.58 115.83 1h4o h GLU 27 Ca 0.01 -0.44 0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1h4o h GLU 27 Cb 1.14 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 1h4o h GLU 27 CO 0.11 1.08 0.39 1.25 -1.00 0.00 0.00 179.01 180.85 1h4o h LEU 28 N 0.68 0.50 -1.05 1.33 5.85 -1.20 -2.31 115.31 119.11 1h4o h LEU 28 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1h4o h LEU 28 Cb 0.96 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1h4o h LEU 28 CO 0.09 0.26 -0.16 0.49 -0.34 0.00 0.00 178.44 178.78 1h4o n PHE 29 N -4.86 0.00 -1.92 1.25 3.72 -1.17 -4.94 117.46 109.55 1h4o n PHE 29 Ca 0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 1h4o n PHE 29 Cb 0.34 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.23 4.21 -0.12 -1.08 2.20 -0.87 -2.80 119.74 119.04 1h4o s LYS 30 Ca 0.28 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1h4o s LYS 30 Cb 0.20 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1h4o s LYS 30 CO 0.42 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1h4o n GLY 31 N 3.68 0.48 3.21 5.54 0.00 -1.26 -4.94 105.19 111.89 1h4o n GLY 31 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.93 1.05 -0.17 1.61 1.02 -1.21 -4.91 119.74 116.19 1h4o s LYS 32 Ca 0.00 -1.43 -0.14 0.00 0.02 0.00 0.00 55.97 54.42 1h4o s LYS 32 Cb 0.00 0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 37.54 1h4o s LYS 32 CO 0.00 -0.33 0.30 0.21 -0.92 0.00 0.00 175.35 174.61 1h4o s LYS 33 N -4.06 4.23 0.22 1.68 2.20 -1.26 -0.44 119.74 122.31 1h4o s LYS 33 Ca 0.26 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.96 1h4o s LYS 33 Cb 0.06 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1h4o s LYS 33 CO 0.04 0.18 0.17 0.20 -0.36 0.00 0.00 175.35 175.58 1h4o s GLY 34 N 0.61 1.50 -0.06 5.54 0.00 0.77 -0.65 107.32 115.03 1h4o s GLY 34 Ca 0.16 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.21 1h4o s GLY 34 CO 0.05 -1.36 -0.14 0.14 0.00 0.00 0.00 173.10 171.78 1h4o s VAL 35 N -4.05 1.26 -0.10 1.40 1.01 -0.04 -0.64 120.40 119.23 1h4o s VAL 35 Ca 0.38 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1h4o s VAL 35 Cb 0.06 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1h4o s VAL 35 CO 0.14 0.38 -0.20 -0.22 0.00 0.00 0.00 175.10 175.20 1h4o s LEU 36 N 0.44 1.96 0.07 3.92 2.96 -0.60 -0.98 118.68 126.44 1h4o s LEU 36 Ca -0.11 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1h4o s LEU 36 Cb -0.14 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 1h4o s LEU 36 CO 0.04 0.10 -0.15 0.72 -1.32 0.00 0.00 176.35 175.73 1h4o s PHE 37 N 0.60 1.31 0.04 5.38 -0.71 0.13 -0.03 117.98 124.70 1h4o s PHE 37 Ca -0.14 -0.43 0.09 0.00 -1.04 0.00 0.00 56.93 55.41 1h4o s PHE 37 Cb -0.17 -0.74 -0.03 0.00 -1.21 0.00 0.00 43.02 40.87 1h4o s PHE 37 CO 0.04 0.07 -0.24 0.20 -1.34 0.00 0.00 175.22 173.95 1h4o s GLY 38 N -1.62 1.45 0.08 1.99 0.00 -0.10 -0.36 107.32 108.76 1h4o s GLY 38 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 43.55 1h4o s GLY 38 CO 0.02 -1.13 -0.19 -1.34 0.00 0.00 0.00 173.10 170.46 1h4o s VAL 39 N -0.84 1.56 0.44 1.40 -7.23 -0.42 -2.59 120.40 112.72 1h4o s VAL 39 Ca 0.12 -1.36 0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1h4o s VAL 39 Cb -0.10 -1.41 0.26 0.00 0.56 0.00 0.00 36.38 35.68 1h4o s VAL 39 CO 0.03 -0.00 2.07 -0.65 -0.31 0.00 0.00 175.10 176.24 1h4o h PRO 40 N 4.41 0.36 -1.40 4.82 0.11 -1.83 -3.39 132.00 135.07 1h4o h PRO 40 Ca -0.44 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1h4o h PRO 40 Cb 1.18 -0.08 -0.29 0.00 0.11 0.00 0.00 31.00 31.92 1h4o h PRO 40 CO 0.41 0.26 0.59 0.20 -0.21 0.00 0.00 178.00 179.25 1h4o s GLY 41 N -3.83 0.06 0.51 -0.55 0.00 -1.26 -4.37 107.32 97.87 1h4o s GLY 41 Ca -0.07 3.05 -0.22 0.00 0.00 0.00 0.00 44.72 47.48 1h4o s GLY 41 CO 0.71 2.00 1.14 0.00 0.00 0.00 0.00 173.10 176.95 1h4o n ALA 42 N 2.22 0.79 -1.07 3.20 0.00 -1.26 -2.71 120.51 121.68 1h4o n ALA 42 Ca -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1h4o n ALA 42 Cb 0.56 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 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 -0.94 0.00 -2.56 0.00 3.72 -1.26 -5.00 117.46 111.43 1h4o n PHE 43 Ca 0.10 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.22 1h4o n PHE 43 Cb 0.43 -1.98 -0.00 0.00 -0.94 0.00 0.00 39.48 36.99 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 -1.31 4.87 0.07 4.37 -4.23 -1.10 -4.93 115.64 113.37 1h4o s THR 44 Ca 0.00 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 1h4o s THR 44 Cb 0.00 -3.85 -0.18 0.00 1.34 0.00 0.00 72.50 69.81 1h4o s THR 44 CO 0.00 -0.85 1.60 -0.65 -0.54 0.00 0.00 174.62 174.18 1h4o h PRO 45 N 0.28 -0.61 -0.47 3.99 0.11 -1.94 -0.23 132.00 133.13 1h4o h PRO 45 Ca -0.47 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1h4o h PRO 45 Cb 1.20 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1h4o h PRO 45 CO 0.62 -0.38 0.16 0.78 -0.21 0.00 0.00 178.00 178.97 1h4o h GLY 46 N -0.68 0.78 1.05 -0.55 0.00 -1.96 0.16 103.07 101.87 1h4o h GLY 46 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1h4o h GLY 46 CO 0.11 0.42 0.60 0.00 0.00 0.00 0.00 176.54 177.67 1h4o h SER 48 N 1.30 0.43 0.72 0.00 0.02 -0.78 -1.20 113.55 114.04 1h4o h SER 48 Ca 0.34 -0.73 -0.26 0.00 -0.84 0.00 0.00 61.79 60.31 1h4o h SER 48 Cb -0.11 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1h4o h SER 48 CO -0.07 1.63 -1.37 0.11 -1.14 0.00 0.00 176.83 175.99 1h4o h LYS 49 N 0.07 0.02 0.00 3.45 1.57 -0.72 -3.41 116.57 117.56 1h4o h LYS 49 Ca -0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1h4o h LYS 49 Cb 2.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1h4o h LYS 49 CO 0.14 0.78 -0.29 2.41 -0.57 0.00 0.00 179.45 181.92 1h4o n THR 50 N -3.22 0.71 0.32 -0.16 -1.04 -0.54 -4.77 114.28 105.59 1h4o n THR 50 Ca -0.09 0.23 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 1h4o n THR 50 Cb 1.00 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.03 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 -0.77 0.07 -1.42 2.76 -1.32 -2.10 115.15 112.37 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 0.29 0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1h4o h HIS 51 CO 0.00 -0.48 -0.03 1.25 -1.30 0.00 0.00 177.93 177.37 1h4o h LEU 52 N -0.88 -0.08 -1.67 0.26 5.85 -1.48 -2.90 115.31 114.41 1h4o h LEU 52 Ca -0.08 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1h4o h LEU 52 Cb 0.63 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1h4o h LEU 52 CO 0.14 -0.05 0.26 -0.65 -0.34 0.00 0.00 178.44 177.79 1h4o h PRO 53 N -0.10 0.43 -0.33 5.25 0.11 -1.78 -1.51 132.00 134.08 1h4o h PRO 53 Ca -0.01 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.13 1h4o h PRO 53 Cb 0.07 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 1h4o h PRO 53 CO 0.02 0.28 0.01 0.78 -0.21 0.00 0.00 178.00 178.88 1h4o h GLY 54 N 0.44 0.33 1.80 -0.55 0.00 -1.17 0.40 103.07 104.32 1h4o h GLY 54 Ca 0.15 0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 1h4o h GLY 54 CO -0.04 -0.07 -0.48 0.74 0.00 0.00 0.00 176.54 176.70 1h4o h PHE 55 N 0.10 0.26 -0.01 5.60 0.04 -1.23 -0.71 116.94 121.00 1h4o h PHE 55 Ca 0.16 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1h4o h PHE 55 Cb 0.21 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1h4o h PHE 55 CO -0.23 0.65 -0.00 0.28 -0.60 0.00 0.00 178.31 178.41 1h4o h VAL 56 N 0.17 1.29 -0.14 -0.55 2.07 -1.05 -3.03 116.25 115.01 1h4o h VAL 56 Ca 0.01 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1h4o h VAL 56 Cb 0.91 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1h4o h VAL 56 CO 0.07 0.23 0.03 -0.33 0.02 0.00 0.00 177.57 177.59 1h4o h GLU 57 N -0.35 0.19 -0.63 1.57 5.08 0.05 -2.58 114.58 117.91 1h4o h GLU 57 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1h4o h GLU 57 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1h4o h GLU 57 CO 0.00 0.19 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 1h4o n GLN 58 N -4.45 3.24 -0.15 2.33 1.13 -0.29 -4.59 117.38 114.60 1h4o n GLN 58 Ca -0.01 -2.31 -0.03 0.00 -1.94 0.00 0.00 57.00 52.71 1h4o n GLN 58 Cb 0.13 -1.79 0.05 0.00 0.11 0.00 0.00 30.24 28.74 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 3.83 0.42 -0.53 -1.58 0.00 -1.33 -0.21 119.26 119.85 1h4o h ALA 59 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1h4o h ALA 59 Cb 1.24 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1h4o h ALA 59 CO 0.20 -0.40 -0.13 0.93 0.00 0.00 0.00 179.25 179.85 1h4o h GLU 60 N 0.09 1.03 -0.73 0.00 4.39 -1.85 -1.04 114.58 116.46 1h4o h GLU 60 Ca 0.24 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1h4o h GLU 60 Cb 0.36 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1h4o h GLU 60 CO -0.42 1.08 0.43 0.00 -1.16 0.00 0.00 179.01 178.95 1h4o h ALA 61 N 0.92 1.38 -0.19 3.43 0.00 -1.63 0.70 119.26 123.85 1h4o h ALA 61 Ca 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1h4o h ALA 61 Cb 0.70 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h4o h ALA 61 CO 0.05 0.53 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 1h4o h LEU 62 N 1.01 0.45 -1.46 0.00 3.38 -0.84 -2.82 115.31 115.04 1h4o h LEU 62 Ca 0.26 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1h4o h LEU 62 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1h4o h LEU 62 CO -0.05 0.80 0.42 0.11 0.09 0.00 0.00 178.44 179.81 1h4o h LYS 63 N 0.11 0.66 0.00 1.13 1.57 -0.83 -0.74 116.57 118.47 1h4o h LYS 63 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h4o h LYS 63 Cb 0.65 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1h4o h LYS 63 CO 0.04 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1h4o h ALA 64 N 1.65 1.00 -0.39 3.86 0.00 -0.62 0.33 119.26 125.10 1h4o h ALA 64 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1h4o h ALA 64 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h4o h ALA 64 CO -0.08 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1h4o n LYS 65 N -2.86 2.26 -0.61 0.00 4.76 -0.34 -4.93 118.16 116.44 1h4o n LYS 65 Ca -0.00 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.53 1h4o n LYS 65 Cb 0.22 -1.46 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 1.38 0.70 3.70 0.72 0.00 0.11 -5.03 105.19 106.77 1h4o n GLY 66 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.09 4.36 -0.45 1.61 1.01 -0.90 -4.47 120.40 119.47 1h4o s VAL 67 Ca 0.00 1.68 0.14 0.00 0.00 0.00 0.00 61.98 63.81 1h4o s VAL 67 Cb 0.00 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 1h4o s VAL 67 CO 0.00 0.08 0.51 0.00 0.00 0.00 0.00 175.10 175.69 1h4o n GLN 68 N 4.40 1.67 -3.77 2.72 6.02 0.18 -4.12 117.38 124.48 1h4o n GLN 68 Ca 0.09 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1h4o n GLN 68 Cb 0.48 -1.23 -0.15 0.00 1.02 0.00 0.00 30.24 30.35 1h4o n GLN 68 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1h4o s VAL 69 N -2.57 -0.05 -0.12 5.09 -7.23 -1.23 -5.05 120.40 109.24 1h4o s VAL 69 Ca 0.02 0.20 -0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1h4o s VAL 69 Cb 0.10 -0.12 0.02 0.00 0.56 0.00 0.00 36.38 36.95 1h4o s VAL 69 CO 0.59 0.08 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.68 1h4o s VAL 70 N 1.04 1.17 -0.01 1.32 1.01 -1.26 -0.87 120.40 122.81 1h4o s VAL 70 Ca -0.09 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1h4o s VAL 70 Cb -0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1h4o s VAL 70 CO -0.04 0.39 -0.09 0.00 0.00 0.00 0.00 175.10 175.37 1h4o s ALA 71 N 1.62 0.78 -0.18 5.51 0.00 -0.15 -0.31 121.76 129.03 1h4o s ALA 71 Ca 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 1h4o s ALA 71 Cb -0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1h4o s ALA 71 CO -0.08 0.18 -0.03 0.00 0.00 0.00 0.00 175.76 175.82 1h4o s LEU 73 N 0.80 3.18 0.03 0.00 0.20 0.51 -0.26 118.68 123.13 1h4o s LEU 73 Ca -0.01 -0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.69 1h4o s LEU 73 Cb -0.14 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1h4o s LEU 73 CO 0.02 0.29 0.08 -0.94 -0.29 0.00 0.00 176.35 175.51 1h4o s SER 74 N -0.37 0.16 -1.09 3.68 1.04 -0.79 -1.31 113.70 115.02 1h4o s SER 74 Ca 0.06 -0.46 -0.18 0.00 0.48 0.00 0.00 55.95 55.84 1h4o s SER 74 Cb -0.12 0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.31 1h4o s SER 74 CO 0.02 -0.44 1.40 -0.69 0.98 0.00 0.00 173.24 174.51 1h4o s VAL 75 N -2.14 4.50 0.19 5.02 1.01 -1.26 -1.20 120.40 126.53 1h4o s VAL 75 Ca -0.09 -1.73 -0.15 0.00 0.00 0.00 0.00 61.98 60.01 1h4o s VAL 75 Cb -0.04 -4.96 0.02 0.00 0.00 0.00 0.00 36.38 31.40 1h4o s VAL 75 CO -0.02 -1.74 0.45 0.20 0.00 0.00 0.00 175.10 173.99 1h4o s ASN 76 N 3.85 -0.16 0.76 3.32 -0.87 -1.26 -4.90 114.94 115.68 1h4o s ASN 76 Ca 0.42 -0.61 -0.12 0.00 -1.57 0.00 0.00 52.86 50.99 1h4o s ASN 76 Cb -0.01 0.54 0.05 0.00 -0.02 0.00 0.00 41.25 41.80 1h4o s ASN 76 CO -0.04 -1.01 1.10 1.51 -2.57 0.00 0.00 177.10 176.10 1h4o s ASP 77 N -2.90 4.92 0.43 -1.22 1.47 -1.26 -2.94 116.67 115.17 1h4o s ASP 77 Ca 0.12 1.19 0.24 0.00 1.18 0.00 0.00 52.55 55.27 1h4o s ASP 77 Cb 0.00 -1.93 0.74 0.00 -0.34 0.00 0.00 42.92 41.39 1h4o s ASP 77 CO -0.02 -1.69 1.74 0.00 0.68 0.00 0.00 175.17 175.89 1h4o h ALA 78 N -0.89 0.95 0.07 2.11 0.00 -1.91 -2.02 119.26 117.57 1h4o h ALA 78 Ca -0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1h4o h ALA 78 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1h4o h ALA 78 CO 0.62 0.24 -0.03 0.74 0.00 0.00 0.00 179.25 180.81 1h4o h PHE 79 N 0.00 -0.09 -0.22 0.00 0.04 -1.91 -1.49 116.94 113.27 1h4o h PHE 79 Ca -0.00 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1h4o h PHE 79 Cb 0.87 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 1h4o h PHE 79 CO 0.00 0.24 0.08 0.28 -0.60 0.00 0.00 178.31 178.31 1h4o h VAL 80 N -0.42 0.95 -0.46 -0.55 2.07 -1.92 -2.21 116.25 113.71 1h4o h VAL 80 Ca -0.01 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1h4o h VAL 80 Cb 0.36 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1h4o h VAL 80 CO 0.02 0.03 -0.03 0.71 0.02 0.00 0.00 177.57 178.32 1h4o h THR 81 N 0.19 1.24 -0.23 2.57 1.35 -1.34 -0.30 112.91 116.39 1h4o h THR 81 Ca 0.10 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 1h4o h THR 81 Cb 0.06 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1h4o h THR 81 CO -0.09 0.36 0.11 1.23 -0.25 0.00 0.00 175.52 176.88 1h4o h GLY 82 N 0.97 0.36 1.42 5.82 0.00 -1.17 -0.75 103.07 109.71 1h4o h GLY 82 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1h4o h GLY 82 CO 0.02 0.17 -0.12 0.83 0.00 0.00 0.00 176.54 177.45 1h4o h GLU 83 N 0.24 0.70 -0.32 4.80 4.39 -1.20 -2.01 114.58 121.18 1h4o h GLU 83 Ca 0.08 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1h4o h GLU 83 Cb 0.13 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1h4o h GLU 83 CO -0.01 0.79 0.19 2.35 -1.16 0.00 0.00 179.01 181.17 1h4o h TRP 84 N 0.63 0.42 -0.69 4.33 7.01 -0.67 0.21 115.95 127.20 1h4o h TRP 84 Ca 0.11 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1h4o h TRP 84 Cb 0.57 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1h4o h TRP 84 CO 0.03 0.31 0.40 0.78 -2.79 0.00 0.00 178.44 177.17 1h4o h GLY 85 N 0.40 1.01 1.26 2.65 0.00 -0.91 -1.46 103.07 106.01 1h4o h GLY 85 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1h4o h GLY 85 CO -0.02 0.42 0.28 3.21 0.00 0.00 0.00 176.54 180.43 1h4o h ARG 86 N 0.94 0.95 0.00 4.80 3.08 -0.96 -1.13 114.38 122.05 1h4o h ARG 86 Ca 0.24 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1h4o h ARG 86 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1h4o h ARG 86 CO -0.04 0.76 -0.02 0.00 -1.07 0.00 0.00 179.97 179.60 1h4o h ALA 87 N 1.37 1.21 -0.19 0.04 0.00 0.10 -2.20 119.26 119.58 1h4o h ALA 87 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h4o h ALA 87 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h4o h ALA 87 CO -0.02 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1h4o n HIS 88 N -3.42 0.63 -3.84 0.00 8.25 -0.50 -4.99 115.22 111.34 1h4o n HIS 88 Ca -0.02 -0.86 -0.26 0.00 -0.26 0.00 0.00 57.72 56.32 1h4o n HIS 88 Cb 0.13 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.02 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 -0.64 -4.78 0.05 -0.41 5.02 -0.76 -4.87 118.16 111.76 1h4o n LYS 89 Ca 0.18 0.56 0.13 0.00 -2.02 0.00 0.00 58.31 57.17 1h4o n LYS 89 Cb 0.76 -5.18 0.45 0.00 -0.02 0.00 0.00 35.03 31.05 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 -4.44 2.46 -1.66 7.82 0.00 -0.78 -4.86 120.51 119.04 1h4o n ALA 90 Ca -0.16 -0.10 -0.52 0.00 0.00 0.00 0.00 53.44 52.66 1h4o n ALA 90 Cb 0.62 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1h4o n ALA 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4o n GLU 91 N -1.89 1.56 -0.91 0.00 4.71 -1.26 -0.06 120.64 122.79 1h4o n GLU 91 Ca 0.06 0.57 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1h4o n GLU 91 Cb 0.39 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.53 1h4o n GLU 91 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1h4o n GLY 92 N 3.60 0.57 0.50 0.62 0.00 -1.26 -4.78 105.19 104.43 1h4o n GLY 92 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.93 0.00 -4.03 1.61 5.02 0.91 -5.05 118.16 114.69 1h4o n LYS 93 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1h4o n LYS 93 Cb 0.06 -0.71 -0.16 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.37 -0.02 -0.18 1.01 -0.42 -4.62 120.40 114.63 1h4o s VAL 94 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 1h4o s VAL 94 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1h4o s VAL 94 CO 0.00 0.19 0.86 -0.13 0.00 0.00 0.00 175.10 176.02 1h4o s ARG 95 N 1.05 4.51 -0.34 2.72 1.81 0.58 -4.61 118.95 124.67 1h4o s ARG 95 Ca -0.09 1.19 -0.16 0.00 -1.72 0.00 0.00 55.73 54.94 1h4o s ARG 95 Cb -0.14 -3.45 -0.01 0.00 -0.45 0.00 0.00 34.95 30.90 1h4o s ARG 95 CO -0.01 0.01 0.43 -0.51 -0.68 0.00 0.00 175.30 174.54 1h4o s LEU 96 N 0.87 4.35 -0.15 2.53 2.01 -1.26 -0.53 118.68 126.50 1h4o s LEU 96 Ca 0.46 -0.07 -0.01 0.00 0.01 0.00 0.00 54.13 54.51 1h4o s LEU 96 Cb -0.20 -2.46 -0.02 0.00 0.01 0.00 0.00 46.19 43.52 1h4o s LEU 96 CO 0.24 -0.38 -0.10 -0.76 1.01 0.00 0.00 176.35 176.36 1h4o s LEU 97 N 2.19 2.85 -0.19 1.79 1.43 0.64 -4.04 118.68 123.36 1h4o s LEU 97 Ca 0.15 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1h4o s LEU 97 Cb -0.16 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1h4o s LEU 97 CO 0.12 0.14 0.09 0.00 0.23 0.00 0.00 176.35 176.93 1h4o s ALA 98 N 0.51 3.52 -0.54 4.21 0.00 -0.02 -1.88 121.76 127.56 1h4o s ALA 98 Ca -0.07 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1h4o s ALA 98 Cb -0.15 -2.00 0.22 0.00 0.00 0.00 0.00 23.12 21.19 1h4o s ALA 98 CO 0.04 0.19 0.57 -3.47 0.00 0.00 0.00 175.76 173.09 1h4o n ASP 99 N 3.46 1.90 0.26 0.00 2.03 -0.34 -0.99 116.55 122.87 1h4o n ASP 99 Ca -0.16 -3.01 0.09 0.00 0.52 0.00 0.00 54.79 52.22 1h4o n ASP 99 Cb 0.52 -0.66 0.65 0.00 -0.72 0.00 0.00 41.12 40.92 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 4.55 0.00 -0.17 -0.67 0.13 -1.75 -1.87 132.00 132.23 1h4o h PRO 100 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.70 1h4o n THR 101 N -4.33 0.21 -2.44 1.56 -2.24 -1.26 -4.67 114.28 101.10 1h4o n THR 101 Ca -0.03 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 1h4o n THR 101 Cb 0.14 0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.21 -0.35 0.33 3.38 0.00 -0.70 -4.92 105.19 104.13 1h4o n GLY 102 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.84 1.02 -0.07 4.61 0.00 -1.93 -1.31 119.26 122.42 1h4o h ALA 103 Ca -0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1h4o h ALA 103 Cb 1.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1h4o h ALA 103 CO 0.49 0.58 0.02 0.35 0.00 0.00 0.00 179.25 180.69 1h4o h PHE 104 N 1.12 0.12 -0.96 0.00 3.57 -1.92 -1.64 116.94 117.22 1h4o h PHE 104 Ca 0.27 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1h4o h PHE 104 Cb 0.10 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1h4o h PHE 104 CO 0.01 0.28 0.64 0.78 -2.23 0.00 0.00 178.31 177.79 1h4o h GLY 105 N -0.08 1.36 1.03 2.40 0.00 -1.87 -1.72 103.07 104.19 1h4o h GLY 105 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1h4o h GLY 105 CO -0.00 0.49 0.20 0.50 0.00 0.00 0.00 176.54 177.72 1h4o h LYS 106 N 1.30 1.02 0.00 4.80 1.57 -1.06 0.97 116.57 125.17 1h4o h LYS 106 Ca 0.36 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1h4o h LYS 106 Cb -0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1h4o h LYS 106 CO -0.08 0.90 -0.26 0.93 -0.57 0.00 0.00 179.45 180.37 1h4o h GLU 107 N 0.95 0.00 -0.03 3.15 4.39 -0.70 -3.30 114.58 119.05 1h4o h GLU 107 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1h4o h GLU 107 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1h4o h GLU 107 CO -0.01 0.26 0.00 0.25 -1.16 0.00 0.00 179.01 178.35 1h4o n THR 108 N -3.37 0.08 -3.05 1.13 -2.24 -0.70 -4.69 114.28 101.44 1h4o n THR 108 Ca 0.00 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 1h4o n THR 108 Cb 0.47 1.10 0.04 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.39 -6.14 -0.95 3.42 2.03 0.21 -1.64 116.55 113.87 1h4o n ASP 109 Ca 0.05 -0.30 0.08 0.00 0.52 0.00 0.00 54.79 55.13 1h4o n ASP 109 Cb 0.20 -4.94 0.23 0.00 -0.72 0.00 0.00 41.12 35.88 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 -4.07 3.43 -4.82 -2.67 4.77 -0.46 -4.91 117.00 108.28 1h4o n LEU 110 Ca -0.10 -2.07 -0.34 0.00 -0.03 0.00 0.00 56.01 53.46 1h4o n LEU 110 Cb 0.62 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1h4o n LEU 110 CO 0.48 0.82 0.54 -0.76 -1.33 0.00 0.00 177.39 177.14 1h4o s LEU 111 N -1.14 4.16 1.01 2.23 1.43 -1.24 -0.55 118.68 124.58 1h4o s LEU 111 Ca 0.34 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1h4o s LEU 111 Cb 0.19 -4.08 0.19 0.00 0.03 0.00 0.00 46.19 42.52 1h4o s LEU 111 CO 0.22 -0.16 1.09 -0.76 0.23 0.00 0.00 176.35 176.96 1h4o s LEU 112 N -2.59 1.59 0.00 1.79 1.43 0.26 -4.72 118.68 116.44 1h4o s LEU 112 Ca 0.53 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1h4o s LEU 112 Cb -0.13 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1h4o s LEU 112 CO 0.18 -3.22 0.00 -0.90 0.23 0.00 0.00 176.35 172.65 1h4o n ASP 113 N -4.24 0.00 -0.22 2.29 5.68 -1.26 -4.70 116.55 114.09 1h4o n ASP 113 Ca 0.05 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.48 1h4o n ASP 113 Cb 0.57 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.22 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 0.69 -0.06 -1.12 5.68 -1.26 -4.39 116.55 116.09 1h4o n ASP 114 Ca 0.00 -1.32 0.07 0.00 -0.50 0.00 0.00 54.79 53.03 1h4o n ASP 114 Cb 0.00 -0.01 0.43 0.00 -1.14 0.00 0.00 41.12 40.39 1h4o n ASP 114 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1h4o h SER 115 N 1.03 0.49 -0.55 -1.12 0.87 -1.97 -1.97 113.55 110.33 1h4o h SER 115 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1h4o h SER 115 Cb 0.22 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1h4o h SER 115 CO 0.00 0.33 0.00 0.18 -0.53 0.00 0.00 176.83 176.81 1h4o n LEU 116 N -4.47 3.56 -0.07 2.23 4.77 -1.26 -4.39 117.00 117.36 1h4o n LEU 116 Ca 0.06 -2.05 0.01 0.00 -0.03 0.00 0.00 56.01 54.00 1h4o n LEU 116 Cb 0.18 -0.38 0.31 0.00 -2.33 0.00 0.00 43.42 41.19 1h4o n LEU 116 CO 0.35 0.86 1.09 0.58 -1.33 0.00 0.00 177.39 178.94 1h4o h VAL 117 N 3.22 1.17 0.00 4.08 2.07 -1.53 -1.43 116.25 123.84 1h4o h VAL 117 Ca 0.00 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1h4o h VAL 117 Cb 0.92 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1h4o h VAL 117 CO 0.02 0.20 -0.00 0.77 0.02 0.00 0.00 177.57 178.58 1h4o h SER 118 N 0.70 0.00 0.02 0.57 4.64 -1.80 0.29 113.55 117.98 1h4o h SER 118 Ca 0.17 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.16 1h4o h SER 118 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 1h4o h SER 118 CO -0.02 0.00 -2.33 2.30 -0.87 0.00 0.00 176.83 175.91 1h4o n ILE 119 N -4.24 1.28 -0.05 0.95 -5.35 -0.74 -4.62 119.36 106.59 1h4o n ILE 119 Ca -0.03 -0.83 -0.01 0.00 -0.27 0.00 0.00 62.75 61.61 1h4o n ILE 119 Cb 0.09 -0.44 -0.15 0.00 -1.74 0.00 0.00 39.64 37.39 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 -2.72 0.11 0.00 4.28 3.72 -0.62 -5.00 117.46 117.24 1h4o n PHE 120 Ca -0.30 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1h4o n PHE 120 Cb 1.11 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.53 1.96 2.74 1.37 0.00 0.10 -4.98 105.19 107.91 1h4o n GLY 121 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.67 -4.56 1.61 0.23 -1.25 -4.98 115.26 104.63 1h4o n ASN 122 Ca 0.00 -2.15 -0.42 0.00 -0.53 0.00 0.00 54.58 51.47 1h4o n ASN 122 Cb 0.00 2.78 -0.06 0.00 -2.08 0.00 0.00 39.78 40.43 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 -2.06 3.59 0.68 -3.83 0.52 -1.26 -4.24 118.95 112.35 1h4o s ARG 123 Ca 0.12 0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1h4o s ARG 123 Cb -0.04 -3.86 0.08 0.00 0.52 0.00 0.00 34.95 31.65 1h4o s ARG 123 CO 0.09 -0.92 0.96 1.03 0.02 0.00 0.00 175.30 176.48 1h4o s ARG 124 N 3.04 2.09 0.38 3.54 1.81 -1.26 -4.80 118.95 123.75 1h4o s ARG 124 Ca 0.28 -0.58 -0.25 0.00 -1.72 0.00 0.00 55.73 53.46 1h4o s ARG 124 Cb -0.13 -2.27 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 1h4o s ARG 124 CO 0.18 -1.21 1.07 -0.51 -0.68 0.00 0.00 175.30 174.15 1h4o s LEU 125 N -5.13 4.21 0.69 2.53 1.43 -1.26 -0.58 118.68 120.58 1h4o s LEU 125 Ca 0.61 2.10 -0.16 0.00 -1.03 0.00 0.00 54.13 55.66 1h4o s LEU 125 Cb -0.09 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.07 1h4o s LEU 125 CO 0.43 -0.45 1.20 -0.54 0.23 0.00 0.00 176.35 177.22 1h4o s LYS 126 N -2.30 2.39 -0.07 1.70 1.02 0.29 -3.45 119.74 119.31 1h4o s LYS 126 Ca 0.56 1.73 -0.30 0.00 0.02 0.00 0.00 55.97 57.98 1h4o s LYS 126 Cb -0.24 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1h4o s LYS 126 CO 0.31 -1.64 1.10 0.50 -0.92 0.00 0.00 175.35 174.70 1h4o s ARG 127 N -3.82 4.40 0.25 1.68 3.52 -0.07 -4.49 118.95 120.42 1h4o s ARG 127 Ca 0.74 1.54 -0.11 0.00 -0.13 0.00 0.00 55.73 57.76 1h4o s ARG 127 Cb -0.28 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.57 1h4o s ARG 127 CO 0.42 -0.35 0.45 -0.59 -0.81 0.00 0.00 175.30 174.42 1h4o s PHE 128 N 1.99 0.47 0.03 5.12 -0.71 -1.07 -1.65 117.98 122.15 1h4o s PHE 128 Ca 0.52 -0.81 -0.04 0.00 -1.04 0.00 0.00 56.93 55.56 1h4o s PHE 128 Cb -0.22 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1h4o s PHE 128 CO 0.21 -0.97 0.06 -1.54 -1.34 0.00 0.00 175.22 171.64 1h4o s SER 129 N -3.04 0.18 -0.01 1.98 1.04 0.17 -0.93 113.70 113.10 1h4o s SER 129 Ca 0.24 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 1h4o s SER 129 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1h4o s SER 129 CO 0.10 -0.43 0.11 -0.04 0.98 0.00 0.00 173.24 173.96 1h4o s MET 130 N -2.09 0.34 -0.18 4.02 -1.94 0.96 -0.18 119.30 120.23 1h4o s MET 130 Ca -0.09 -0.24 -0.12 0.00 -1.71 0.00 0.00 55.69 53.53 1h4o s MET 130 Cb -0.04 0.14 -0.05 0.00 2.01 0.00 0.00 34.83 36.89 1h4o s MET 130 CO -0.02 -0.07 0.20 0.08 -0.01 0.00 0.00 175.02 175.19 1h4o s VAL 131 N -0.91 5.37 -0.08 -6.03 1.01 -0.68 -1.56 120.40 117.52 1h4o s VAL 131 Ca -0.10 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1h4o s VAL 131 Cb -0.06 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1h4o s VAL 131 CO 0.01 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.69 1h4o s VAL 132 N 0.41 1.37 -0.24 2.92 1.01 0.19 -0.36 120.40 125.70 1h4o s VAL 132 Ca 0.12 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1h4o s VAL 132 Cb -0.12 -1.24 0.04 0.00 0.00 0.00 0.00 36.38 35.07 1h4o s VAL 132 CO 0.00 0.41 -0.13 -1.58 0.00 0.00 0.00 175.10 173.81 1h4o s GLN 133 N 0.70 2.52 -1.45 2.72 2.00 0.22 -0.17 119.66 126.21 1h4o s GLN 133 Ca -0.13 -1.16 -0.09 0.00 -2.00 0.00 0.00 55.36 51.98 1h4o s GLN 133 Cb -0.16 -2.81 0.05 0.00 0.80 0.00 0.00 33.01 30.89 1h4o s GLN 133 CO 0.03 -0.45 0.87 -3.47 -0.50 0.00 0.00 175.29 171.78 1h4o n ASP 134 N 4.51 -3.46 0.00 6.67 2.03 0.41 -1.24 116.55 125.47 1h4o n ASP 134 Ca -0.16 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.35 1h4o n ASP 134 Cb 0.45 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 36.93 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 -1.67 2.17 3.79 0.27 0.00 -1.12 -4.69 105.19 103.94 1h4o n GLY 135 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.83 5.38 -0.20 -0.61 -1.09 -0.37 -0.03 121.20 121.45 1h4o s ILE 136 Ca 0.00 0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.30 1h4o s ILE 136 Cb 0.00 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1h4o s ILE 136 CO 0.00 0.52 1.53 -0.69 -1.23 0.00 0.00 174.94 175.08 1h4o s VAL 137 N -0.28 3.81 -0.10 2.92 1.01 0.07 -0.61 120.40 127.24 1h4o s VAL 137 Ca 0.11 0.94 0.18 0.00 0.00 0.00 0.00 61.98 63.21 1h4o s VAL 137 Cb -0.12 -3.76 -0.27 0.00 0.00 0.00 0.00 36.38 32.23 1h4o s VAL 137 CO 0.01 -0.26 0.27 0.29 0.00 0.00 0.00 175.10 175.41 1h4o n LYS 138 N 7.39 0.78 -3.73 2.72 4.76 0.51 -0.13 118.16 130.46 1h4o n LYS 138 Ca 0.17 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 1h4o n LYS 138 Cb 0.45 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 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 -2.96 -0.99 -0.05 7.82 0.00 -1.16 -4.90 121.76 119.51 1h4o s ALA 139 Ca -0.08 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1h4o s ALA 139 Cb 0.09 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1h4o s ALA 139 CO 0.79 -0.22 0.04 -1.17 0.00 0.00 0.00 175.76 175.21 1h4o s LEU 140 N -0.19 0.27 -0.23 0.00 2.96 -1.26 -1.68 118.68 118.54 1h4o s LEU 140 Ca -0.04 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1h4o s LEU 140 Cb -0.03 -0.22 0.04 0.00 0.50 0.00 0.00 46.19 46.48 1h4o s LEU 140 CO 0.02 -0.23 -0.12 0.20 -1.32 0.00 0.00 176.35 174.89 1h4o s ASN 141 N 2.10 4.01 -0.12 3.68 0.01 0.74 -5.00 114.94 120.36 1h4o s ASN 141 Ca 0.05 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.18 1h4o s ASN 141 Cb -0.12 -1.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.96 1h4o s ASN 141 CO -0.04 -0.12 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.63 1h4o s VAL 142 N 1.22 3.18 0.23 1.60 1.01 -1.26 -0.65 120.40 125.74 1h4o s VAL 142 Ca -0.02 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 61.02 1h4o s VAL 142 Cb -0.17 -2.33 -0.13 0.00 0.00 0.00 0.00 36.38 33.76 1h4o s VAL 142 CO -0.07 0.54 1.59 -0.62 0.00 0.00 0.00 175.10 176.54 1h4o n GLU 143 N 3.25 2.49 0.14 2.72 -0.58 -0.66 -4.85 120.64 123.16 1h4o n GLU 143 Ca -0.18 0.89 0.12 0.00 -0.42 0.00 0.00 57.16 57.57 1h4o n GLU 143 Cb 0.53 -2.67 0.52 0.00 -0.57 0.00 0.00 31.44 29.25 1h4o n GLU 143 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1h4o n PRO 144 N 2.91 0.20 -0.14 3.49 -0.04 -1.26 -1.49 135.00 138.66 1h4o n PRO 144 Ca 0.13 0.46 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 1h4o n PRO 144 Cb 0.34 -1.91 0.12 0.00 -0.04 0.00 0.00 33.50 32.01 1h4o n PRO 144 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1h4o n ASP 145 N -2.28 2.68 0.00 3.54 5.75 -1.26 -5.00 116.55 119.98 1h4o n ASP 145 Ca 0.02 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1h4o n ASP 145 Cb 0.21 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 -0.33 2.16 0.00 6.12 0.00 -0.55 -4.56 105.19 108.02 1h4o n GLY 146 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.72 0.00 -0.86 2.61 -2.24 -1.26 -0.89 114.28 109.92 1h4o n THR 147 Ca 0.00 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.54 1h4o n THR 147 Cb 0.00 0.64 0.16 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.27 -2.65 2.80 3.38 0.00 -1.26 -4.92 105.19 102.81 1h4o n GLY 148 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 4.11 0.00 0.99 1.43 -1.26 -4.93 118.68 119.02 1h4o s LEU 149 Ca 0.46 -3.64 0.00 0.00 -1.03 0.00 0.00 54.13 49.91 1h4o s LEU 149 Cb -0.04 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1h4o s LEU 149 CO 0.35 -0.11 0.00 0.35 0.23 0.00 0.00 176.35 177.17 1h4o n THR 150 N 2.22 0.00 0.29 5.49 -2.24 -1.26 -4.95 114.28 113.82 1h4o n THR 150 Ca 0.21 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 1h4o n THR 150 Cb 0.37 0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.39 1.62 -4.85 0.00 3.41 -1.26 -4.68 113.62 105.47 1h4o n SER 152 Ca 0.00 -1.39 -0.31 0.00 -0.26 0.00 0.00 58.87 56.91 1h4o n SER 152 Cb 0.15 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.19 3.32 0.23 1.04 1.43 -1.05 -4.53 118.68 116.93 1h4o s LEU 153 Ca 0.31 1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.86 1h4o s LEU 153 Cb 0.20 -4.49 0.41 0.00 0.03 0.00 0.00 46.19 42.34 1h4o s LEU 153 CO 0.40 -0.91 1.73 0.00 0.23 0.00 0.00 176.35 177.80 1h4o h ALA 154 N -0.06 0.97 -0.99 4.21 0.00 -1.89 -2.04 119.26 119.45 1h4o h ALA 154 Ca -0.45 0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1h4o h ALA 154 Cb 1.19 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1h4o h ALA 154 CO 0.61 -0.22 0.63 -1.35 0.00 0.00 0.00 179.25 178.92 1h4o h PRO 155 N 0.41 0.94 -0.51 0.00 0.11 -1.93 -2.20 132.00 128.82 1h4o h PRO 155 Ca 0.38 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 1h4o h PRO 155 Cb 0.57 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1h4o h PRO 155 CO -0.39 0.62 -0.06 -0.97 -0.21 0.00 0.00 178.00 176.99 1h4o h ASN 156 N 0.97 0.89 -0.15 -2.05 -1.24 -1.66 -2.84 115.58 109.50 1h4o h ASN 156 Ca 0.49 -0.26 -0.14 0.00 0.71 0.00 0.00 56.30 57.11 1h4o h ASN 156 Cb 0.51 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1h4o h ASN 156 CO -0.26 0.99 -0.37 -0.29 -1.29 0.00 0.00 177.43 176.20 1h4o h ILE 157 N 0.83 1.29 -0.72 2.57 2.10 -1.40 -2.70 117.51 119.47 1h4o h ILE 157 Ca 0.14 -1.53 0.12 0.00 1.08 0.00 0.00 64.86 64.67 1h4o h ILE 157 Cb 0.57 1.46 -0.08 0.00 -1.09 0.00 0.00 36.82 37.68 1h4o h ILE 157 CO 0.03 0.49 0.31 0.40 -1.08 0.00 0.00 178.15 178.31 1h4o h ILE 158 N 0.56 0.73 0.00 2.19 1.08 -1.17 0.21 117.51 121.11 1h4o h ILE 158 Ca 0.05 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1h4o h ILE 158 Cb 0.89 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1h4o h ILE 158 CO 0.08 0.09 -0.03 0.77 -0.69 0.00 0.00 178.15 178.37 1h4o h SER 159 N 0.49 0.00 0.02 1.72 4.64 -1.34 -2.39 113.55 116.69 1h4o h SER 159 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1h4o h SER 159 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1h4o h SER 159 CO -0.35 0.03 -0.37 0.00 -0.87 0.00 0.00 176.83 175.27 1h4o n GLN 160 N -3.20 1.30 0.00 4.77 6.02 0.66 -5.13 117.38 121.80 1h4o n GLN 160 Ca -0.01 -1.03 0.15 0.00 -0.01 0.00 0.00 57.00 56.09 1h4o n GLN 160 Cb 0.21 -1.48 0.64 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