#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hah s THR 6 N 0.00 -0.00 -0.13 2.61 2.01 -1.26 -5.02 115.64 113.84 2hah s THR 6 Ca 0.00 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2hah s THR 6 Cb 0.00 -0.05 -0.01 0.00 0.01 0.00 0.00 72.50 72.45 2hah s THR 6 CO 0.00 0.03 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.93 2hah s THR 7 N 0.32 2.93 -0.21 -0.82 2.01 -1.26 -5.10 115.64 113.51 2hah s THR 7 Ca -0.03 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.29 2hah s THR 7 Cb -0.04 -2.23 0.03 0.00 0.01 0.00 0.00 72.50 70.28 2hah s THR 7 CO -0.01 0.52 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.39 2hah s THR 8 N 0.41 2.14 0.59 -0.82 2.01 -1.26 -5.12 115.64 113.60 2hah s THR 8 Ca -0.11 -1.14 -0.08 0.00 0.31 0.00 0.00 61.69 60.68 2hah s THR 8 Cb -0.16 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 2hah s THR 8 CO 0.05 0.36 0.93 0.42 -0.69 0.00 0.00 174.62 175.70 2hah s THR 9 N 1.24 4.19 -0.35 -0.82 -4.23 -1.26 -5.01 115.64 109.39 2hah s THR 9 Ca 0.01 0.33 0.08 0.00 -1.18 0.00 0.00 61.69 60.93 2hah s THR 9 Cb -0.15 -3.66 0.65 0.00 1.34 0.00 0.00 72.50 70.68 2hah s THR 9 CO -0.10 -0.75 1.74 0.18 -0.54 0.00 0.00 174.62 175.15 2hah n LEU 10 N -2.61 5.73 0.24 4.79 4.77 -1.26 -4.50 117.00 124.17 2hah n LEU 10 Ca 0.04 -3.49 0.11 0.00 -0.03 0.00 0.00 56.01 52.64 2hah n LEU 10 Cb 0.56 -0.74 0.62 0.00 -2.33 0.00 0.00 43.42 41.53 2hah n LEU 10 CO 0.55 1.00 0.90 1.05 -1.33 0.00 0.00 177.39 179.56 2hah h GLU 11 N 1.58 0.00 -5.07 3.23 9.09 -2.06 -3.43 114.58 117.91 2hah h GLU 11 Ca 0.38 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 59.41 2hah h GLU 11 Cb 2.32 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 29.28 2hah h GLU 11 CO 0.76 0.18 -0.65 -1.59 0.05 0.00 0.00 179.01 177.75 2hah s LYS 12 N -4.07 1.34 0.22 1.06 0.00 -1.26 -5.11 119.74 111.91 2hah s LYS 12 Ca -0.02 -1.68 -0.32 0.00 0.00 0.00 0.00 55.97 53.95 2hah s LYS 12 Cb 0.13 -0.60 -0.12 0.00 0.00 0.00 0.00 37.83 37.24 2hah s LYS 12 CO 0.61 -0.11 1.72 0.54 0.00 0.00 0.00 175.35 178.12 2hah n ARG 13 N -0.42 2.79 -2.60 1.78 1.74 -1.26 -4.89 116.66 113.79 2hah n ARG 13 Ca -0.05 1.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.62 2hah n ARG 13 Cb 0.64 -2.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.20 2hah n ARG 13 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2hah s PRO 14 N 1.04 3.25 0.22 5.56 0.04 -1.26 -4.99 135.00 138.85 2hah s PRO 14 Ca 0.74 -0.48 0.07 0.00 0.04 0.00 0.00 61.00 61.37 2hah s PRO 14 Cb -0.50 -4.38 -0.04 0.00 0.04 0.00 0.00 34.50 29.62 2hah s PRO 14 CO 0.33 -2.11 0.12 -1.21 0.04 0.00 0.00 177.00 174.17 2hah s GLU 15 N 5.34 2.73 -0.15 4.56 2.02 -1.26 -0.26 118.70 131.69 2hah s GLU 15 Ca 0.35 -1.09 -0.15 0.00 0.02 0.00 0.00 54.97 54.10 2hah s GLU 15 Cb -0.08 -2.48 0.04 0.00 0.10 0.00 0.00 34.13 31.71 2hah s GLU 15 CO 0.10 0.42 0.42 -1.50 0.02 0.00 0.00 175.26 174.72 2hah s ILE 16 N -2.03 0.00 -0.25 -1.63 2.07 -0.05 -4.92 121.20 114.40 2hah s ILE 16 Ca 0.31 -0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 59.32 2hah s ILE 16 Cb -0.08 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 2hah s ILE 16 CO 0.23 -0.02 0.61 -0.22 -1.91 0.00 0.00 174.94 173.63 2hah s LEU 17 N 0.08 4.07 -0.04 8.50 1.98 -1.26 -0.63 118.68 131.38 2hah s LEU 17 Ca -0.01 0.70 0.03 0.00 -2.89 0.00 0.00 54.13 51.95 2hah s LEU 17 Cb -0.03 -2.83 0.01 0.00 0.66 0.00 0.00 46.19 43.99 2hah s LEU 17 CO 0.01 -0.35 -0.11 -0.63 -1.89 0.00 0.00 176.35 173.38 2hah s ILE 18 N 2.41 1.01 -0.15 6.68 1.01 -0.17 -1.99 121.20 130.00 2hah s ILE 18 Ca 0.26 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.19 2hah s ILE 18 Cb -0.16 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2hah s ILE 18 CO 0.09 0.31 0.87 -0.36 0.00 0.00 0.00 174.94 175.84 2hah s PHE 19 N 0.33 3.45 -0.38 3.97 0.40 0.47 -0.85 117.98 125.36 2hah s PHE 19 Ca -0.07 1.34 -0.09 0.00 -0.60 0.00 0.00 56.93 57.50 2hah s PHE 19 Cb -0.12 -3.04 0.05 0.00 0.51 0.00 0.00 43.02 40.42 2hah s PHE 19 CO 0.02 -0.22 0.20 0.08 0.70 0.00 0.00 175.22 176.00 2hah s VAL 20 N 2.04 4.29 -1.52 -0.44 1.01 0.13 -1.43 120.40 124.47 2hah s VAL 20 Ca 0.41 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2hah s VAL 20 Cb -0.17 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2hah s VAL 20 CO 0.14 -0.31 0.82 0.59 0.00 0.00 0.00 175.10 176.33 2hah n ASN 21 N 4.93 -4.32 0.00 3.32 3.02 0.26 -1.52 115.26 120.96 2hah n ASN 21 Ca -0.11 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2hah n ASN 21 Cb 0.45 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 2hah n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hah n GLY 22 N -1.50 0.91 3.53 7.41 0.00 -1.26 -4.95 105.19 109.32 2hah n GLY 22 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2hah n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hah s TYR 23 N -2.39 3.12 -0.00 1.61 1.51 -0.57 -4.99 117.35 115.63 2hah s TYR 23 Ca 0.00 -0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.54 2hah s TYR 23 Cb 0.00 -2.08 -0.07 0.00 -0.11 0.00 0.00 41.96 39.71 2hah s TYR 23 CO 0.00 -0.07 1.62 -1.25 -1.11 0.00 0.00 175.55 174.74 2hah s PRO 24 N 0.73 4.20 -0.02 -1.71 0.04 -1.26 0.18 135.00 137.16 2hah s PRO 24 Ca 0.01 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.29 2hah s PRO 24 Cb -0.14 -3.79 -0.00 0.00 0.04 0.00 0.00 34.50 30.61 2hah s PRO 24 CO 0.02 -0.77 -0.11 0.42 0.04 0.00 0.00 177.00 176.61 2hah s ILE 25 N 3.30 0.87 -0.24 0.56 -1.09 -0.03 -4.95 121.20 119.61 2hah s ILE 25 Ca 0.72 -0.44 -0.16 0.00 -2.23 0.00 0.00 60.65 58.54 2hah s ILE 25 Cb -0.35 -0.75 -0.03 0.00 -1.58 0.00 0.00 42.46 39.74 2hah s ILE 25 CO 0.30 0.26 0.44 -0.75 -1.23 0.00 0.00 174.94 173.96 2hah s LYS 26 N -0.02 4.09 0.20 2.79 2.20 -1.26 -1.00 119.74 126.74 2hah s LYS 26 Ca 0.00 0.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2hah s LYS 26 Cb -0.07 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2hah s LYS 26 CO 0.00 -0.22 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.69 2hah s PHE 27 N 1.90 2.76 -0.24 4.03 0.40 0.20 -4.35 117.98 122.68 2hah s PHE 27 Ca 0.19 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2hah s PHE 27 Cb -0.15 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 2hah s PHE 27 CO 0.09 0.54 0.18 -1.17 0.70 0.00 0.00 175.22 175.56 2hah s LEU 28 N -3.12 4.11 -0.30 -0.37 2.96 0.04 -0.87 118.68 121.13 2hah s LEU 28 Ca 0.28 0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 54.02 2hah s LEU 28 Cb -0.08 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2hah s LEU 28 CO 0.18 0.04 1.44 -0.76 -1.32 0.00 0.00 176.35 175.94 2hah s LEU 29 N 1.16 3.80 -0.38 -0.68 1.43 0.64 -0.93 118.68 123.74 2hah s LEU 29 Ca 0.08 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2hah s LEU 29 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.66 2hah s LEU 29 CO 0.05 -1.24 0.14 -0.62 0.23 0.00 0.00 176.35 174.92 2hah s ASP 30 N 3.62 4.20 0.24 2.29 -1.08 -0.36 -4.77 116.67 120.80 2hah s ASP 30 Ca 0.63 -2.21 0.22 0.00 -0.52 0.00 0.00 52.55 50.67 2hah s ASP 30 Cb -0.19 -1.23 0.95 0.00 -1.46 0.00 0.00 42.92 40.99 2hah s ASP 30 CO 0.27 -0.35 1.66 0.35 0.52 0.00 0.00 175.17 177.63 2hah n THR 31 N 4.13 0.90 1.10 1.71 -2.24 -1.26 -2.02 114.28 116.60 2hah n THR 31 Ca 0.03 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 2hah n THR 31 Cb 0.39 -1.24 0.34 0.00 -2.10 0.00 0.00 70.33 67.72 2hah n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hah n GLY 32 N -0.23 0.58 3.42 3.38 0.00 -1.26 -4.81 105.19 106.27 2hah n GLY 32 Ca 0.02 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2hah n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hah s ALA 33 N -1.83 3.02 0.32 4.61 0.00 -0.86 -4.98 121.76 122.03 2hah s ALA 33 Ca 0.34 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.33 2hah s ALA 33 Cb 0.20 -1.83 0.53 0.00 0.00 0.00 0.00 23.12 22.02 2hah s ALA 33 CO 0.30 -0.29 1.73 -0.44 0.00 0.00 0.00 175.76 177.07 2hah h ASP 34 N 7.79 0.16 -4.10 0.00 3.32 -1.87 0.25 116.42 121.98 2hah h ASP 34 Ca -0.38 -0.07 -0.32 0.00 0.02 0.00 0.00 57.03 56.29 2hah h ASP 34 Cb 1.17 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 2hah h ASP 34 CO 0.60 0.56 -0.70 0.27 -1.72 0.00 0.00 179.24 178.25 2hah s ILE 35 N -4.13 1.03 0.01 0.35 -4.36 -1.26 -2.51 121.20 110.32 2hah s ILE 35 Ca -0.04 -2.03 -0.23 0.00 -0.26 0.00 0.00 60.65 58.09 2hah s ILE 35 Cb 0.14 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 2hah s ILE 35 CO 0.76 -0.68 0.70 -0.89 0.24 0.00 0.00 174.94 175.08 2hah s THR 36 N -3.42 4.83 0.01 8.37 2.01 -1.26 -3.79 115.64 122.39 2hah s THR 36 Ca 0.18 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.68 2hah s THR 36 Cb 0.04 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 2hah s THR 36 CO 0.01 0.36 -0.03 0.54 -0.69 0.00 0.00 174.62 174.82 2hah s VAL 37 N 0.02 0.19 0.23 3.82 0.11 -0.46 -0.53 120.40 123.78 2hah s VAL 37 Ca 0.36 -0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 58.86 2hah s VAL 37 Cb -0.19 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2hah s VAL 37 CO 0.20 -0.15 0.44 -1.48 -3.33 0.00 0.00 175.10 170.78 2hah s LEU 38 N -0.61 0.42 0.25 2.54 2.34 -0.84 -1.47 118.68 121.31 2hah s LEU 38 Ca -0.05 -0.89 -0.17 0.00 0.06 0.00 0.00 54.13 53.08 2hah s LEU 38 Cb -0.04 1.66 -0.08 0.00 -0.56 0.00 0.00 46.19 47.17 2hah s LEU 38 CO -0.00 -1.08 0.70 0.20 -1.06 0.00 0.00 176.35 175.11 2hah s ASN 39 N -3.00 6.91 0.33 1.48 0.01 -1.26 -1.06 114.94 118.35 2hah s ASN 39 Ca 0.21 1.31 0.06 0.00 -0.71 0.00 0.00 52.86 53.73 2hah s ASN 39 Cb 0.00 -2.38 0.72 0.00 0.41 0.00 0.00 41.25 40.00 2hah s ASN 39 CO 0.07 -0.05 1.87 -0.09 -1.51 0.00 0.00 177.10 177.39 2hah h ARG 40 N 2.98 0.78 0.00 -0.60 9.65 -1.47 -1.23 114.38 124.49 2hah h ARG 40 Ca -0.48 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2hah h ARG 40 Cb 1.19 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2hah h ARG 40 CO 0.65 0.52 0.00 0.07 2.80 0.00 0.00 179.97 184.01 2hah h ARG 41 N 0.81 0.00 -0.02 0.20 0.11 -1.92 -1.40 114.38 112.15 2hah h ARG 41 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 2hah h ARG 41 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2hah h ARG 41 CO -0.20 0.00 -0.08 -0.25 0.10 0.00 0.00 179.97 179.54 2hah n ASP 42 N -2.93 2.51 -4.59 0.08 8.00 -0.47 -4.96 116.55 114.18 2hah n ASP 42 Ca -0.02 -1.75 -0.34 0.00 0.71 0.00 0.00 54.79 53.39 2hah n ASP 42 Cb 0.12 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 2hah n ASP 42 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2hah s PHE 43 N -1.76 3.17 -0.23 1.24 5.36 -0.53 -5.00 117.98 120.23 2hah s PHE 43 Ca 0.22 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 2hah s PHE 43 Cb 0.16 -2.00 0.04 0.00 -0.34 0.00 0.00 43.02 40.88 2hah s PHE 43 CO 0.29 0.13 -0.12 -0.65 -1.46 0.00 0.00 175.22 173.42 2hah s GLN 44 N 0.21 2.69 0.12 10.12 -1.52 -1.26 -4.97 119.66 125.05 2hah s GLN 44 Ca 0.02 -1.05 -0.23 0.00 -1.95 0.00 0.00 55.36 52.15 2hah s GLN 44 Cb -0.13 -2.83 -0.05 0.00 -0.22 0.00 0.00 33.01 29.78 2hah s GLN 44 CO 0.01 -0.40 1.68 0.28 -0.25 0.00 0.00 175.29 176.61 2hah h VAL 45 N 6.28 0.66 0.00 1.09 2.07 -1.96 -3.45 116.25 120.94 2hah h VAL 45 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2hah h VAL 45 Cb 1.10 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2hah h VAL 45 CO 0.56 0.00 0.00 0.29 0.02 0.00 0.00 177.57 178.44 2hah n LYS 46 N -5.27 0.00 -0.09 1.57 5.02 -1.26 -0.98 118.16 117.15 2hah n LYS 46 Ca -0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2hah n LYS 46 Cb 0.19 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.51 2hah n LYS 46 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hah n ASN 47 N 4.49 1.36 -4.72 4.39 3.02 -1.26 -4.93 115.26 117.62 2hah n ASN 47 Ca 0.00 -1.76 -0.30 0.00 -0.03 0.00 0.00 54.58 52.48 2hah n ASN 47 Cb 0.00 -0.12 0.13 0.00 -0.61 0.00 0.00 39.78 39.18 2hah n ASN 47 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2hah s SER 48 N -1.38 3.64 -0.08 6.41 1.04 -0.15 -4.96 113.70 118.22 2hah s SER 48 Ca 0.27 1.73 0.04 0.00 0.48 0.00 0.00 55.95 58.47 2hah s SER 48 Cb 0.14 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2hah s SER 48 CO 0.21 -2.57 -0.21 -0.63 0.98 0.00 0.00 173.24 171.02 2hah s ILE 49 N -2.85 1.80 0.60 -1.02 1.01 -0.28 -4.96 121.20 115.50 2hah s ILE 49 Ca 0.63 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 2hah s ILE 49 Cb -0.19 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2hah s ILE 49 CO 0.57 0.50 1.20 -1.61 0.00 0.00 0.00 174.94 175.61 2hah s GLU 50 N 0.29 2.94 -0.27 2.79 2.02 -1.26 0.01 118.70 125.21 2hah s GLU 50 Ca -0.14 1.81 0.20 0.00 0.02 0.00 0.00 54.97 56.86 2hah s GLU 50 Cb -0.16 -1.93 0.47 0.00 0.10 0.00 0.00 34.13 32.61 2hah s GLU 50 CO 0.06 -1.23 1.24 -1.71 0.02 0.00 0.00 175.26 173.65 2hah n ASN 51 N -1.66 0.59 0.00 -0.19 4.05 0.08 -4.78 115.26 113.35 2hah n ASN 51 Ca 0.13 -2.08 0.00 0.00 0.45 0.00 0.00 54.58 53.09 2hah n ASN 51 Cb 0.50 -0.11 0.00 0.00 1.23 0.00 0.00 39.78 41.40 2hah n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2hah n GLY 52 N -0.84 -2.01 3.54 8.20 0.00 -1.26 -4.69 105.19 108.13 2hah n GLY 52 Ca -0.01 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 2hah n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hah s ARG 53 N -0.08 1.92 0.01 1.61 1.81 -1.26 -0.66 118.95 122.30 2hah s ARG 53 Ca 0.00 -1.64 -0.01 0.00 -1.72 0.00 0.00 55.73 52.36 2hah s ARG 53 Cb 0.00 -1.92 -0.01 0.00 -0.45 0.00 0.00 34.95 32.57 2hah s ARG 53 CO 0.00 0.33 0.00 -1.14 -0.68 0.00 0.00 175.30 173.81 2hah s GLN 54 N -3.58 0.27 0.13 3.54 2.00 -0.08 -4.88 119.66 117.07 2hah s GLN 54 Ca 0.31 -0.45 -0.18 0.00 -2.00 0.00 0.00 55.36 53.04 2hah s GLN 54 Cb -0.05 0.10 -0.07 0.00 0.80 0.00 0.00 33.01 33.79 2hah s GLN 54 CO 0.17 -0.05 0.60 -1.64 -0.50 0.00 0.00 175.29 173.87 2hah s MET 55 N -1.15 4.14 -0.11 1.67 -1.94 -1.26 -1.45 119.30 119.20 2hah s MET 55 Ca -0.13 0.69 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 2hah s MET 55 Cb -0.08 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.72 2hah s MET 55 CO -0.00 0.53 -0.14 0.42 -0.01 0.00 0.00 175.02 175.82 2hah s ILE 56 N -1.32 1.41 0.01 2.53 1.01 0.39 -4.95 121.20 120.28 2hah s ILE 56 Ca 0.35 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2hah s ILE 56 Cb -0.17 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2hah s ILE 56 CO 0.20 0.43 -0.11 -0.83 0.00 0.00 0.00 174.94 174.62 2hah s GLY 57 N 1.12 1.66 0.00 6.18 0.00 -1.26 -1.39 107.32 113.63 2hah s GLY 57 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2hah s GLY 57 CO -0.03 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.74 2hah n GLY 58 N 1.66 3.48 3.76 0.20 0.00 -0.89 -5.03 105.19 108.38 2hah n GLY 58 Ca -0.16 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2hah n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hah s ILE 59 N -1.87 3.33 0.00 -0.61 -1.09 -1.26 -3.34 121.20 116.35 2hah s ILE 59 Ca 0.00 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 2hah s ILE 59 Cb 0.00 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2hah s ILE 59 CO 0.00 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 2hah n GLY 60 N 0.92 2.16 0.00 6.18 0.00 -1.26 -4.91 105.19 108.29 2hah n GLY 60 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2hah n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hah n GLY 61 N 0.00 -0.50 3.66 -0.02 0.00 -1.21 -5.15 105.19 101.96 2hah n GLY 61 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 2hah n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hah s PHE 62 N -3.15 2.77 0.30 1.61 0.40 -1.26 -2.09 117.98 116.55 2hah s PHE 62 Ca 0.00 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2hah s PHE 62 Cb 0.00 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 2hah s PHE 62 CO 0.00 0.56 0.33 0.96 0.70 0.00 0.00 175.22 177.77 2hah s ILE 63 N -2.02 0.00 0.21 0.64 -4.36 -0.49 -4.99 121.20 110.19 2hah s ILE 63 Ca 0.29 -1.80 0.09 0.00 -0.26 0.00 0.00 60.65 58.97 2hah s ILE 63 Cb -0.08 -2.52 -0.05 0.00 1.25 0.00 0.00 42.46 41.07 2hah s ILE 63 CO 0.19 0.00 -0.18 -0.13 0.24 0.00 0.00 174.94 175.06 2hah s ARG 64 N -3.53 1.40 0.22 0.37 0.52 -1.26 -0.46 118.95 116.20 2hah s ARG 64 Ca 0.35 -1.56 -0.13 0.00 -0.52 0.00 0.00 55.73 53.87 2hah s ARG 64 Cb 0.02 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2hah s ARG 64 CO 0.20 0.26 0.45 0.20 0.02 0.00 0.00 175.30 176.43 2hah s GLY 65 N -3.08 0.37 -0.20 -3.53 0.00 -0.53 -4.63 107.32 95.72 2hah s GLY 65 Ca 0.22 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 44.15 2hah s GLY 65 CO 0.09 -0.58 0.05 -1.59 0.00 0.00 0.00 173.10 171.06 2hah s THR 66 N -3.97 4.46 0.18 0.90 2.01 0.60 -0.90 115.64 118.93 2hah s THR 66 Ca 0.18 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 2hah s THR 66 Cb 0.00 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.40 2hah s THR 66 CO 0.04 0.42 0.77 0.20 -0.69 0.00 0.00 174.62 175.37 2hah s ASN 67 N 0.78 7.32 0.01 3.53 0.02 0.16 0.22 114.94 126.99 2hah s ASN 67 Ca 0.03 1.61 0.03 0.00 -1.02 0.00 0.00 52.86 53.50 2hah s ASN 67 Cb -0.14 -2.49 -0.01 0.00 0.02 0.00 0.00 41.25 38.63 2hah s ASN 67 CO 0.02 0.17 -0.09 -0.31 0.02 0.00 0.00 177.10 176.91 2hah s TYR 68 N -1.24 0.77 0.41 2.20 1.51 -0.08 -0.74 117.35 120.18 2hah s TYR 68 Ca 0.38 -0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.26 2hah s TYR 68 Cb -0.22 -0.48 -0.07 0.00 -0.11 0.00 0.00 41.96 41.08 2hah s TYR 68 CO 0.25 -0.02 0.02 0.96 -1.11 0.00 0.00 175.55 175.65 2hah s ILE 69 N -0.51 1.79 -1.37 2.71 -4.36 0.10 -2.03 121.20 117.54 2hah s ILE 69 Ca 0.00 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 2hah s ILE 69 Cb -0.05 -2.87 0.02 0.00 1.25 0.00 0.00 42.46 40.81 2hah s ILE 69 CO 0.00 0.00 1.15 -3.20 0.24 0.00 0.00 174.94 173.13 2hah n ASN 70 N -0.98 -5.94 -4.69 4.36 5.15 -1.01 -1.12 115.26 111.03 2hah n ASN 70 Ca -0.06 -0.57 -0.38 0.00 -0.60 0.00 0.00 54.58 52.96 2hah n ASN 70 Cb 0.67 -4.90 -0.07 0.00 -0.53 0.00 0.00 39.78 34.94 2hah n ASN 70 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2hah s VAL 71 N -3.32 5.22 -0.33 3.44 1.01 0.12 -4.02 120.40 122.51 2hah s VAL 71 Ca 0.56 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 2hah s VAL 71 Cb -0.25 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2hah s VAL 71 CO 0.74 0.28 1.24 -2.28 0.00 0.00 0.00 175.10 175.09 2hah s HIS 72 N 1.09 2.77 -0.23 5.22 2.46 -1.26 0.09 115.29 125.44 2hah s HIS 72 Ca 0.19 0.90 0.01 0.00 0.47 0.00 0.00 55.06 56.63 2hah s HIS 72 Cb -0.14 -3.96 0.03 0.00 -0.13 0.00 0.00 32.58 28.38 2hah s HIS 72 CO 0.08 -1.48 -0.12 -0.51 -2.47 0.00 0.00 174.74 170.23 2hah s LEU 73 N 4.32 2.92 -0.17 8.88 1.43 -0.37 -0.57 118.68 135.12 2hah s LEU 73 Ca 0.53 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2hah s LEU 73 Cb -0.14 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2hah s LEU 73 CO 0.23 -0.10 -0.19 -0.70 0.23 0.00 0.00 176.35 175.82 2hah s GLU 74 N 1.25 2.89 -0.09 1.70 2.12 -0.51 -1.28 118.70 124.77 2hah s GLU 74 Ca -0.01 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.23 2hah s GLU 74 Cb -0.16 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2hah s GLU 74 CO -0.07 -0.20 1.42 0.42 -0.54 0.00 0.00 175.26 176.28 2hah s ILE 75 N 1.30 3.92 -0.50 -3.70 1.01 0.09 -0.40 121.20 122.93 2hah s ILE 75 Ca 0.04 1.17 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2hah s ILE 75 Cb -0.13 -3.75 0.26 0.00 0.01 0.00 0.00 42.46 38.84 2hah s ILE 75 CO -0.12 -0.08 0.64 0.54 0.00 0.00 0.00 174.94 175.92 2hah n ARG 76 N 6.47 1.55 -4.79 2.79 5.12 -0.84 -3.68 116.66 123.27 2hah n ARG 76 Ca 0.15 -3.87 -0.26 0.00 -1.93 0.00 0.00 57.85 51.93 2hah n ARG 76 Cb 0.44 -1.69 -0.16 0.00 -1.16 0.00 0.00 32.46 29.89 2hah n ARG 76 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2hah s ASP 77 N -1.84 2.10 0.30 0.55 -1.08 -1.25 -4.69 116.67 110.76 2hah s ASP 77 Ca 0.38 -0.35 0.22 0.00 -0.52 0.00 0.00 52.55 52.28 2hah s ASP 77 Cb 0.17 -0.68 1.09 0.00 -1.46 0.00 0.00 42.92 42.04 2hah s ASP 77 CO -0.07 0.13 1.67 -1.84 0.52 0.00 0.00 175.17 175.58 2hah n GLU 78 N 3.31 0.16 0.00 4.34 0.28 -1.26 -1.95 120.64 125.52 2hah n GLU 78 Ca -0.19 0.56 0.11 0.00 -0.16 0.00 0.00 57.16 57.48 2hah n GLU 78 Cb 0.53 -1.93 0.04 0.00 1.43 0.00 0.00 31.44 31.51 2hah n GLU 78 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2hah n ASN 79 N -2.24 0.73 -4.20 -1.84 3.02 -1.26 -4.95 115.26 104.52 2hah n ASN 79 Ca -0.00 -0.57 -0.17 0.00 -0.03 0.00 0.00 54.58 53.81 2hah n ASN 79 Cb 0.10 0.72 -0.11 0.00 -0.61 0.00 0.00 39.78 39.88 2hah n ASN 79 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2hah s TYR 80 N -3.05 1.25 0.32 3.10 2.02 -0.82 -4.94 117.35 115.23 2hah s TYR 80 Ca 0.08 -0.55 -0.28 0.00 -0.37 0.00 0.00 57.07 55.95 2hah s TYR 80 Cb 0.16 -0.67 -0.10 0.00 -0.40 0.00 0.00 41.96 40.95 2hah s TYR 80 CO 0.80 0.08 1.18 -1.59 -1.57 0.00 0.00 175.55 174.45 2hah s LYS 81 N -2.37 4.42 0.23 -0.62 -2.85 -1.26 -4.42 119.74 112.87 2hah s LYS 81 Ca 0.04 1.95 -0.30 0.00 -1.00 0.00 0.00 55.97 56.66 2hah s LYS 81 Cb -0.06 -3.04 -0.10 0.00 -2.06 0.00 0.00 37.83 32.57 2hah s LYS 81 CO 0.02 -0.03 1.39 0.99 0.10 0.00 0.00 175.35 177.82 2hah s THR 82 N -1.21 2.86 -0.03 3.79 2.01 -1.26 -4.88 115.64 116.92 2hah s THR 82 Ca 0.49 0.72 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 2hah s THR 82 Cb -0.34 -3.46 0.10 0.00 0.01 0.00 0.00 72.50 68.81 2hah s THR 82 CO 0.44 0.11 0.83 0.00 -0.69 0.00 0.00 174.62 175.32 2hah s GLN 83 N -0.34 0.88 0.08 4.92 -2.07 -1.24 -4.99 119.66 116.90 2hah s GLN 83 Ca 0.58 -0.12 0.01 0.00 -1.82 0.00 0.00 55.36 54.02 2hah s GLN 83 Cb -0.40 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 31.89 2hah s GLN 83 CO 0.42 -0.34 -0.06 0.00 -1.32 0.00 0.00 175.29 173.99 2hah s ILE 85 N -3.29 0.06 -0.37 0.00 -4.36 -0.41 -4.99 121.20 107.85 2hah s ILE 85 Ca 0.07 -1.80 -0.06 0.00 -0.26 0.00 0.00 60.65 58.60 2hah s ILE 85 Cb 0.03 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.68 2hah s ILE 85 CO -0.05 -0.29 0.15 -0.36 0.24 0.00 0.00 174.94 174.64 2hah s PHE 86 N -4.06 3.34 0.00 1.37 0.40 -1.26 -1.24 117.98 116.53 2hah s PHE 86 Ca 0.26 -1.69 0.00 0.00 -0.60 0.00 0.00 56.93 54.90 2hah s PHE 86 Cb 0.06 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2hah s PHE 86 CO 0.04 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.56 2hah n GLY 87 N 4.78 6.87 3.50 4.36 0.00 0.11 -4.71 105.19 120.10 2hah n GLY 87 Ca -0.10 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 2hah n GLY 87 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hah s ASN 88 N 1.00 3.85 -0.06 1.61 0.02 -1.26 -0.70 114.94 119.39 2hah s ASN 88 Ca 0.00 -0.70 -0.08 0.00 -1.02 0.00 0.00 52.86 51.06 2hah s ASN 88 Cb 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 41.25 40.79 2hah s ASN 88 CO 0.00 0.12 0.21 0.68 0.02 0.00 0.00 177.10 178.12 2hah s VAL 89 N -1.63 0.02 -0.24 1.60 -7.23 -0.86 -4.66 120.40 107.40 2hah s VAL 89 Ca 0.22 -0.14 -0.03 0.00 -1.81 0.00 0.00 61.98 60.22 2hah s VAL 89 Cb -0.09 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.52 2hah s VAL 89 CO 0.12 -0.08 -0.04 0.00 -0.31 0.00 0.00 175.10 174.80 2hah s VAL 91 N 1.43 5.30 -0.34 0.00 1.01 0.13 -1.98 120.40 125.96 2hah s VAL 91 Ca 0.04 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 2hah s VAL 91 Cb -0.15 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2hah s VAL 91 CO -0.03 0.38 0.57 -0.76 0.00 0.00 0.00 175.10 175.26 2hah s LEU 92 N 0.52 4.27 0.47 3.92 1.43 -0.23 -0.29 118.68 128.76 2hah s LEU 92 Ca 0.17 0.13 0.24 0.00 -1.03 0.00 0.00 54.13 53.64 2hah s LEU 92 Cb -0.13 -2.69 1.12 0.00 0.03 0.00 0.00 46.19 44.52 2hah s LEU 92 CO 0.04 -0.51 1.93 -0.33 0.23 0.00 0.00 176.35 177.71 2hah h GLU 93 N 8.39 0.00 -0.27 1.70 4.39 -1.90 -0.80 114.58 126.09 2hah h GLU 93 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2hah h GLU 93 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2hah h GLU 93 CO 0.79 0.21 0.00 -0.40 -1.16 0.00 0.00 179.01 178.45 2hah n ASP 94 N -3.57 2.34 -4.02 1.42 5.75 -1.26 -4.81 116.55 112.40 2hah n ASP 94 Ca -0.01 -1.84 -0.30 0.00 -0.01 0.00 0.00 54.79 52.63 2hah n ASP 94 Cb 0.35 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 2hah n ASP 94 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2hah n ASN 95 N 0.76 -2.25 0.06 -1.12 3.02 -0.96 -4.90 115.26 109.87 2hah n ASN 95 Ca 0.17 -0.95 0.13 0.00 -0.03 0.00 0.00 54.58 53.90 2hah n ASN 95 Cb 0.43 -3.20 0.31 0.00 -0.61 0.00 0.00 39.78 36.71 2hah n ASN 95 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2hah n SER 96 N -2.85 0.61 -4.76 6.41 3.41 -1.26 -4.91 113.62 110.26 2hah n SER 96 Ca -0.11 0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 2hah n SER 96 Cb 0.59 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2hah n SER 96 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2hah s THR 97 N -3.10 4.88 -1.21 6.66 -1.32 -1.26 -4.93 115.64 115.36 2hah s THR 97 Ca 0.09 1.30 0.29 0.00 -1.21 0.00 0.00 61.69 62.16 2hah s THR 97 Cb 0.14 -3.96 0.34 0.00 -1.51 0.00 0.00 72.50 67.51 2hah s THR 97 CO 0.66 0.41 1.92 -0.81 -2.21 0.00 0.00 174.62 174.59 2hah n PRO 98 N 2.73 0.21 -3.83 7.08 -0.04 -1.26 -4.80 135.00 135.10 2hah n PRO 98 Ca -0.06 -0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 2hah n PRO 98 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2hah n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hah s VAL 99 N -2.80 -0.02 -0.13 0.52 0.11 -1.26 -5.13 120.40 111.69 2hah s VAL 99 Ca 0.20 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.11 2hah s VAL 99 Cb 0.19 -0.08 -0.03 0.00 -1.53 0.00 0.00 36.38 34.94 2hah s VAL 99 CO 0.52 0.03 0.63 0.20 -3.33 0.00 0.00 175.10 173.15 2hah s ASN 100 N 0.39 6.82 -0.20 3.54 0.01 -1.26 -4.89 114.94 119.35 2hah s ASN 100 Ca -0.03 0.99 -0.06 0.00 -0.71 0.00 0.00 52.86 53.04 2hah s ASN 100 Cb -0.04 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 2hah s ASN 100 CO -0.01 -0.16 0.03 -0.63 -1.51 0.00 0.00 177.10 174.82 2hah s ILE 101 N 1.20 4.33 -0.42 0.60 -1.09 -0.54 -0.78 121.20 124.50 2hah s ILE 101 Ca 0.32 -0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.44 2hah s ILE 101 Cb -0.16 -2.96 0.06 0.00 -1.58 0.00 0.00 42.46 37.81 2hah s ILE 101 CO 0.13 0.42 0.28 -0.22 -1.23 0.00 0.00 174.94 174.33 2hah s LEU 102 N 0.84 5.17 0.00 2.97 2.96 -0.10 -1.36 118.68 129.16 2hah s LEU 102 Ca 0.02 -1.31 -0.01 0.00 -0.22 0.00 0.00 54.13 52.61 2hah s LEU 102 Cb -0.14 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.57 2hah s LEU 102 CO 0.02 -0.53 0.50 0.61 -1.32 0.00 0.00 176.35 175.64 2hah n GLY 103 N 5.02 0.52 0.34 7.98 0.00 -1.25 -1.23 105.19 116.58 2hah n GLY 103 Ca -0.11 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 43.99 2hah n GLY 103 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hah h ARG 104 N 0.00 0.71 -0.85 1.61 3.08 -1.00 -1.94 114.38 115.99 2hah h ARG 104 Ca -0.17 -0.04 0.20 0.00 0.07 0.00 0.00 59.98 60.04 2hah h ARG 104 Cb 0.60 -0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.37 2hah h ARG 104 CO 0.17 0.47 0.34 0.38 -1.07 0.00 0.00 179.97 180.26 2hah h ASP 105 N 0.73 0.26 0.26 7.04 2.03 -1.75 -2.02 116.42 122.98 2hah h ASP 105 Ca 0.26 0.15 -0.33 0.00 -0.73 0.00 0.00 57.03 56.38 2hah h ASP 105 Cb 0.12 0.14 -0.06 0.00 -0.83 0.00 0.00 39.33 38.71 2hah h ASP 105 CO -0.07 0.01 -2.01 0.59 -1.03 0.00 0.00 179.24 176.72 2hah n ASN 106 N -5.06 0.72 -0.05 4.15 5.03 -1.06 -4.22 115.26 114.77 2hah n ASN 106 Ca 0.20 0.22 0.02 0.00 0.87 0.00 0.00 54.58 55.89 2hah n ASN 106 Cb 0.59 0.23 0.36 0.00 -1.02 0.00 0.00 39.78 39.94 2hah n ASN 106 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 2hah h MET 107 N 0.01 0.65 -0.62 3.52 2.86 -1.00 -1.40 114.93 118.95 2hah h MET 107 Ca -0.41 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.10 2hah h MET 107 Cb 2.09 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.59 2hah h MET 107 CO 0.05 0.47 0.09 -0.84 1.06 0.00 0.00 176.91 177.74 2hah h ILE 108 N 0.66 1.26 0.00 -1.22 3.07 -1.56 0.13 117.51 119.85 2hah h ILE 108 Ca 0.17 -1.01 -0.05 0.00 1.55 0.00 0.00 64.86 65.52 2hah h ILE 108 Cb -0.01 0.68 -0.01 0.00 -0.27 0.00 0.00 36.82 37.21 2hah h ILE 108 CO -0.03 0.38 -0.24 0.11 -1.05 0.00 0.00 178.15 177.31 2hah h LYS 109 N 0.96 0.00 -0.01 0.16 1.57 -1.46 0.23 116.57 118.02 2hah h LYS 109 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2hah h LYS 109 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2hah h LYS 109 CO 0.01 0.24 -0.02 1.19 -0.57 0.00 0.00 179.45 180.30 2hah n PHE 110 N -4.23 0.00 -3.57 -1.35 3.72 -0.72 -4.92 117.46 106.39 2hah n PHE 110 Ca -0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 2hah n PHE 110 Cb 0.30 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 38.89 2hah n PHE 110 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2hah n ASN 111 N -0.46 -4.69 -4.79 4.37 3.02 0.07 -4.98 115.26 107.80 2hah n ASN 111 Ca 0.20 -0.59 -0.38 0.00 -0.03 0.00 0.00 54.58 53.78 2hah n ASN 111 Cb 0.25 -4.97 -0.06 0.00 -0.61 0.00 0.00 39.78 34.39 2hah n ASN 111 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hah s ILE 112 N -3.34 5.06 0.16 2.41 1.01 -0.08 -5.02 121.20 121.39 2hah s ILE 112 Ca 0.38 0.91 -0.02 0.00 0.00 0.00 0.00 60.65 61.92 2hah s ILE 112 Cb -0.17 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2hah s ILE 112 CO 0.74 0.48 0.11 0.00 0.00 0.00 0.00 174.94 176.28 2hah s ARG 113 N -0.44 1.05 -0.03 2.79 1.70 -1.26 -4.60 118.95 118.16 2hah s ARG 113 Ca 0.25 -1.47 -0.03 0.00 -0.47 0.00 0.00 55.73 54.01 2hah s ARG 113 Cb -0.16 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2hah s ARG 113 CO 0.13 -0.33 0.16 -0.51 -1.08 0.00 0.00 175.30 173.67 2hah s LEU 114 N -3.07 4.32 0.06 -1.89 1.43 -1.26 -5.09 118.68 113.17 2hah s LEU 114 Ca 0.28 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 2hah s LEU 114 Cb 0.07 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2hah s LEU 114 CO 0.05 0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 176.09 2hah s VAL 115 N -1.26 1.07 -0.89 -1.59 1.01 -1.26 -5.28 120.40 112.20 2hah s VAL 115 Ca 0.25 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2hah s VAL 115 Cb -0.12 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.30 2hah s VAL 115 CO 0.16 -0.16 0.73 0.80 0.00 0.00 0.00 175.10 176.62