#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hnb s ALA 2 N 0.00 3.22 -0.03 -5.12 0.00 -1.26 -4.56 121.76 114.01 2hnb s ALA 2 Ca 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 50.56 2hnb s ALA 2 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 2hnb s ALA 2 CO 0.00 0.39 0.09 -3.47 0.00 0.00 0.00 175.76 172.77 2hnb n ASP 3 N -0.47 3.54 -3.80 0.00 2.03 -0.18 -4.78 116.55 112.89 2hnb n ASP 3 Ca -0.08 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.93 2hnb n ASP 3 Cb 0.57 1.01 -0.13 0.00 -0.72 0.00 0.00 41.12 41.84 2hnb n ASP 3 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hnb s ILE 4 N -2.31 1.87 -0.27 5.18 1.01 -0.62 -4.34 121.20 121.72 2hnb s ILE 4 Ca -0.03 -2.88 -0.29 0.00 0.00 0.00 0.00 60.65 57.45 2hnb s ILE 4 Cb 0.03 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 2hnb s ILE 4 CO 0.26 -0.86 1.38 -0.89 0.00 0.00 0.00 174.94 174.83 2hnb s THR 5 N 0.07 4.03 0.54 2.92 2.01 -1.25 -3.58 115.64 120.38 2hnb s THR 5 Ca 0.18 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.17 2hnb s THR 5 Cb -0.24 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 2hnb s THR 5 CO -0.00 -0.40 1.02 -0.76 -0.69 0.00 0.00 174.62 173.78 2hnb s LEU 6 N 4.53 3.60 -0.57 4.42 1.02 0.34 -2.91 118.68 129.12 2hnb s LEU 6 Ca 0.60 1.70 0.04 0.00 0.02 0.00 0.00 54.13 56.50 2hnb s LEU 6 Cb -0.19 -4.52 0.16 0.00 0.02 0.00 0.00 46.19 41.65 2hnb s LEU 6 CO 0.24 -0.83 0.38 -0.63 0.02 0.00 0.00 176.35 175.54 2hnb s ILE 7 N -2.48 2.08 0.49 -0.59 1.01 0.33 -1.70 121.20 120.34 2hnb s ILE 7 Ca 0.62 -3.49 -0.22 0.00 0.00 0.00 0.00 60.65 57.56 2hnb s ILE 7 Cb -0.13 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.87 2hnb s ILE 7 CO 0.32 -0.99 1.16 -0.44 0.00 0.00 0.00 174.94 174.99 2hnb s SER 8 N -0.64 5.99 -0.50 3.58 0.01 -0.04 -1.52 113.70 120.58 2hnb s SER 8 Ca 0.24 2.29 0.07 0.00 1.31 0.00 0.00 55.95 59.85 2hnb s SER 8 Cb -0.10 -2.60 0.19 0.00 0.21 0.00 0.00 66.02 63.72 2hnb s SER 8 CO -0.11 -1.04 0.70 -0.83 0.41 0.00 0.00 173.24 172.37 2hnb s GLY 9 N -1.47 -1.20 0.05 3.44 0.00 -0.79 -1.61 107.32 105.74 2hnb s GLY 9 Ca 0.67 -0.37 -0.10 0.00 0.00 0.00 0.00 44.72 44.91 2hnb s GLY 9 CO 0.33 3.62 0.21 -1.35 0.00 0.00 0.00 173.10 175.91 2hnb s SER 10 N 1.00 0.02 -0.11 1.64 1.04 -1.26 -1.58 113.70 114.45 2hnb s SER 10 Ca 0.28 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2hnb s SER 10 Cb -0.01 0.31 -0.25 0.00 0.10 0.00 0.00 66.02 66.18 2hnb s SER 10 CO -0.06 -0.61 0.38 0.35 0.98 0.00 0.00 173.24 174.29 2hnb n THR 11 N 0.50 1.70 -0.08 2.02 -2.24 -1.26 -4.41 114.28 110.52 2hnb n THR 11 Ca -0.18 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.80 2hnb n THR 11 Cb 0.60 -1.48 0.02 0.00 -2.10 0.00 0.00 70.33 67.37 2hnb n THR 11 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2hnb h LEU 12 N 0.05 0.86 0.00 3.22 3.38 -2.04 -3.48 115.31 117.30 2hnb h LEU 12 Ca -0.41 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2hnb h LEU 12 Cb 2.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2hnb h LEU 12 CO 0.07 1.15 0.00 0.61 0.09 0.00 0.00 178.44 180.36 2hnb n GLY 13 N 0.09 0.87 0.28 0.83 0.00 -1.26 -5.02 105.19 100.97 2hnb n GLY 13 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2hnb n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hnb h GLY 14 N 0.00 1.01 1.89 -0.02 0.00 -1.92 -0.68 103.07 103.35 2hnb h GLY 14 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2hnb h GLY 14 CO 0.00 0.35 -0.42 0.00 0.00 0.00 0.00 176.54 176.47 2hnb h ALA 15 N 1.27 1.20 -0.45 3.60 0.00 -1.93 -1.84 119.26 121.12 2hnb h ALA 15 Ca 0.27 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2hnb h ALA 15 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2hnb h ALA 15 CO -0.07 0.56 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 2hnb h GLU 16 N 0.10 0.82 0.26 0.00 5.08 -1.67 0.83 114.58 120.01 2hnb h GLU 16 Ca 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2hnb h GLU 16 Cb 0.79 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2hnb h GLU 16 CO 0.06 0.90 -0.16 1.88 -1.00 0.00 0.00 179.01 180.69 2hnb h TYR 17 N 0.66 -0.41 -0.79 4.33 0.05 -0.95 -0.55 116.97 119.30 2hnb h TYR 17 Ca 0.12 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2hnb h TYR 17 Cb 0.55 0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 2hnb h TYR 17 CO 0.04 -0.25 0.34 0.28 -1.05 0.00 0.00 178.16 177.52 2hnb h VAL 18 N -0.40 1.26 -0.26 -2.88 2.07 -1.26 -0.67 116.25 114.11 2hnb h VAL 18 Ca -0.03 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2hnb h VAL 18 Cb 0.33 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2hnb h VAL 18 CO 0.03 0.32 0.12 0.00 0.02 0.00 0.00 177.57 178.06 2hnb h ALA 19 N 1.18 0.34 -0.64 1.67 0.00 -0.68 -0.06 119.26 121.06 2hnb h ALA 19 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2hnb h ALA 19 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hnb h ALA 19 CO -0.03 -0.09 0.34 1.49 0.00 0.00 0.00 179.25 180.96 2hnb h GLU 20 N 0.29 0.90 -0.09 0.00 4.81 -0.80 0.80 114.58 120.49 2hnb h GLU 20 Ca 0.09 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hnb h GLU 20 Cb 0.13 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2hnb h GLU 20 CO -0.01 0.69 0.04 1.25 -0.73 0.00 0.00 179.01 180.25 2hnb h HIS 21 N 0.88 0.13 -0.61 0.92 2.76 -0.89 -1.42 115.15 116.91 2hnb h HIS 21 Ca 0.22 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2hnb h HIS 21 Cb 0.06 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2hnb h HIS 21 CO -0.01 0.21 0.37 -0.07 -1.30 0.00 0.00 177.93 177.14 2hnb h LEU 22 N 0.01 0.74 -0.96 0.26 3.38 -0.82 -2.53 115.31 115.38 2hnb h LEU 22 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2hnb h LEU 22 Cb 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2hnb h LEU 22 CO -0.00 0.58 0.55 0.00 0.09 0.00 0.00 178.44 179.65 2hnb h ALA 23 N 1.19 1.22 -0.27 1.53 0.00 -0.63 -0.70 119.26 121.60 2hnb h ALA 23 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hnb h ALA 23 Cb -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2hnb h ALA 23 CO -0.04 0.66 0.16 1.49 0.00 0.00 0.00 179.25 181.52 2hnb h GLU 24 N 1.29 0.37 -0.90 0.00 4.81 -0.93 -0.51 114.58 118.71 2hnb h GLU 24 Ca 0.33 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2hnb h GLU 24 Cb -0.04 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2hnb h GLU 24 CO -0.06 0.30 0.49 0.87 -0.73 0.00 0.00 179.01 179.88 2hnb h LYS 25 N 0.34 1.26 -0.74 1.92 1.79 -1.02 -1.28 116.57 118.83 2hnb h LYS 25 Ca 0.10 -0.15 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2hnb h LYS 25 Cb 0.02 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.40 2hnb h LYS 25 CO -0.02 0.92 0.22 -0.07 -1.08 0.00 0.00 179.45 179.42 2hnb h LEU 26 N 1.26 1.09 -0.82 2.94 3.38 -0.85 -0.60 115.31 121.72 2hnb h LEU 26 Ca 0.32 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2hnb h LEU 26 Cb 0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2hnb h LEU 26 CO -0.05 1.02 0.13 -0.33 0.09 0.00 0.00 178.44 179.29 2hnb h GLU 27 N 1.11 1.01 -0.20 1.13 5.08 -0.50 -0.34 114.58 121.88 2hnb h GLU 27 Ca 0.24 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2hnb h GLU 27 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2hnb h GLU 27 CO -0.01 0.92 -0.31 0.93 -1.00 0.00 0.00 179.01 179.54 2hnb h GLU 28 N 0.96 0.39 0.00 2.33 5.08 -0.95 -1.74 114.58 120.66 2hnb h GLU 28 Ca 0.20 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2hnb h GLU 28 Cb 0.38 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2hnb h GLU 28 CO 0.01 0.66 -0.02 0.00 -1.00 0.00 0.00 179.01 178.66 2hnb h ALA 29 N 1.34 1.02 0.00 3.43 0.00 -0.54 -3.47 119.26 121.04 2hnb h ALA 29 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hnb h ALA 29 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hnb h ALA 29 CO 0.05 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2hnb n GLY 30 N -0.25 1.14 3.73 0.00 0.00 -0.39 -5.08 105.19 104.35 2hnb n GLY 30 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2hnb n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hnb s PHE 31 N -2.00 3.34 0.38 1.61 0.08 -0.28 -4.96 117.98 116.16 2hnb s PHE 31 Ca 0.00 0.26 -0.23 0.00 0.12 0.00 0.00 56.93 57.08 2hnb s PHE 31 Cb 0.00 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2hnb s PHE 31 CO 0.00 0.43 0.95 0.95 -0.10 0.00 0.00 175.22 177.45 2hnb s THR 32 N -0.42 4.27 0.12 0.64 -4.23 -1.26 -3.23 115.64 111.54 2hnb s THR 32 Ca 0.10 1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 62.20 2hnb s THR 32 Cb -0.12 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 2hnb s THR 32 CO 0.02 -0.11 0.10 0.42 -0.54 0.00 0.00 174.62 174.51 2hnb s THR 33 N -1.91 0.11 0.11 3.99 -4.23 -1.26 -1.01 115.64 111.44 2hnb s THR 33 Ca 0.57 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.19 2hnb s THR 33 Cb -0.14 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.83 2hnb s THR 33 CO 0.18 -0.51 0.33 -0.70 -0.54 0.00 0.00 174.62 173.38 2hnb s GLU 34 N -4.00 0.98 -0.47 3.99 2.56 -1.23 -4.60 118.70 115.92 2hnb s GLU 34 Ca 0.19 -0.77 0.09 0.00 0.00 0.00 0.00 54.97 54.48 2hnb s GLU 34 Cb 0.07 0.42 0.33 0.00 2.00 0.00 0.00 34.13 36.95 2hnb s GLU 34 CO -0.01 -0.36 0.80 0.25 -0.56 0.00 0.00 175.26 175.38 2hnb n THR 35 N -0.11 1.21 -1.66 -1.70 -2.24 -1.26 -0.50 114.28 108.01 2hnb n THR 35 Ca -0.16 -4.97 -0.48 0.00 -2.27 0.00 0.00 64.05 56.18 2hnb n THR 35 Cb 0.63 -0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 2hnb n THR 35 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hnb n LEU 36 N 0.20 3.43 -4.64 3.22 4.77 -0.69 -4.64 117.00 118.66 2hnb n LEU 36 Ca 0.27 0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 56.70 2hnb n LEU 36 Cb 0.53 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2hnb n LEU 36 CO 0.27 -0.11 1.13 -1.00 -1.33 0.00 0.00 177.39 176.36 2hnb s HIS 37 N 4.63 2.69 -1.42 -1.77 3.76 -1.26 -0.86 115.29 121.07 2hnb s HIS 37 Ca 0.94 0.89 -0.01 0.00 -0.15 0.00 0.00 55.06 56.73 2hnb s HIS 37 Cb -0.65 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.25 2hnb s HIS 37 CO 0.50 -1.80 0.36 0.41 -0.85 0.00 0.00 174.74 173.36 2hnb n GLY 38 N 4.12 -0.24 3.66 -2.22 0.00 -0.64 -4.94 105.19 104.93 2hnb n GLY 38 Ca 0.15 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 2hnb n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hnb s PRO 39 N -6.69 0.75 0.32 1.61 0.04 -1.26 -4.79 135.00 124.98 2hnb s PRO 39 Ca 0.02 1.04 0.08 0.00 0.04 0.00 0.00 61.00 62.19 2hnb s PRO 39 Cb -0.01 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2hnb s PRO 39 CO 0.91 -2.65 0.20 -0.51 0.04 0.00 0.00 177.00 174.98 2hnb s LEU 40 N -6.54 3.47 0.27 -3.56 1.43 -1.26 -4.63 118.68 107.87 2hnb s LEU 40 Ca 0.65 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2hnb s LEU 40 Cb -0.21 -2.02 0.44 0.00 0.03 0.00 0.00 46.19 44.43 2hnb s LEU 40 CO 0.59 -0.25 1.87 0.25 0.23 0.00 0.00 176.35 179.04 2hnb h LEU 41 N 1.45 1.02 0.00 1.79 7.12 -1.92 -0.70 115.31 124.07 2hnb h LEU 41 Ca -0.45 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.58 2hnb h LEU 41 Cb 1.25 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2hnb h LEU 41 CO 0.61 0.63 0.00 -1.84 -0.13 0.00 0.00 178.44 177.71 2hnb n GLU 42 N -4.52 0.32 -0.15 1.25 0.28 -1.26 -1.72 120.64 114.83 2hnb n GLU 42 Ca 0.16 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.21 2hnb n GLU 42 Cb 0.22 -1.40 0.07 0.00 1.43 0.00 0.00 31.44 31.76 2hnb n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2hnb n ASP 43 N -0.90 1.54 -3.88 -1.84 2.03 -0.27 -5.01 116.55 108.22 2hnb n ASP 43 Ca 0.06 -2.45 -0.24 0.00 0.52 0.00 0.00 54.79 52.68 2hnb n ASP 43 Cb 0.03 -0.26 -0.17 0.00 -0.72 0.00 0.00 41.12 40.00 2hnb n ASP 43 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2hnb s LEU 44 N -1.61 1.12 0.75 -2.67 1.43 -0.70 -4.89 118.68 112.11 2hnb s LEU 44 Ca 0.16 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2hnb s LEU 44 Cb 0.14 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.75 2hnb s LEU 44 CO 0.01 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.42 2hnb s PRO 45 N 1.46 2.41 0.00 1.29 0.04 -1.26 -4.93 135.00 134.01 2hnb s PRO 45 Ca -0.01 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2hnb s PRO 45 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2hnb s PRO 45 CO -0.04 -1.52 0.79 0.00 0.04 0.00 0.00 177.00 176.27 2hnb n ALA 46 N -3.35 2.33 -3.11 8.56 0.00 -1.26 -4.68 120.51 119.00 2hnb n ALA 46 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2hnb n ALA 46 Cb 0.53 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 2hnb n ALA 46 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hnb s SER 47 N -1.05 -0.14 0.00 0.00 0.01 -1.26 -2.63 113.70 108.62 2hnb s SER 47 Ca 0.00 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2hnb s SER 47 Cb 0.00 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2hnb s SER 47 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2hnb n GLY 48 N 3.17 -1.59 2.86 3.44 0.00 -1.19 -4.88 105.19 107.00 2hnb n GLY 48 Ca -0.14 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2hnb n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hnb s ILE 49 N -1.95 1.73 0.58 -0.61 1.01 -1.25 -0.76 121.20 119.94 2hnb s ILE 49 Ca 0.00 -2.28 0.06 0.00 0.00 0.00 0.00 60.65 58.43 2hnb s ILE 49 Cb 0.00 -2.26 0.07 0.00 0.01 0.00 0.00 42.46 40.29 2hnb s ILE 49 CO 0.00 -0.72 0.79 0.26 0.00 0.00 0.00 174.94 175.27 2hnb s TRP 50 N 0.79 1.92 -0.30 3.97 0.23 -0.17 -3.81 118.94 121.57 2hnb s TRP 50 Ca 0.13 -0.46 0.01 0.00 -2.03 0.00 0.00 56.10 53.76 2hnb s TRP 50 Cb -0.21 -2.51 0.15 0.00 0.03 0.00 0.00 33.47 30.94 2hnb s TRP 50 CO -0.10 -1.11 0.37 -1.17 0.96 0.00 0.00 176.95 175.90 2hnb s LEU 51 N -4.73 -0.54 -0.02 2.99 2.96 -1.15 -1.22 118.68 116.98 2hnb s LEU 51 Ca 0.61 -0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 2hnb s LEU 51 Cb -0.07 0.86 -0.04 0.00 0.50 0.00 0.00 46.19 47.44 2hnb s LEU 51 CO 0.39 -0.36 0.83 -0.69 -1.32 0.00 0.00 176.35 175.20 2hnb s VAL 52 N 2.38 4.91 -0.06 1.68 1.01 -0.08 -0.51 120.40 129.73 2hnb s VAL 52 Ca 0.10 1.74 0.01 0.00 0.00 0.00 0.00 61.98 63.83 2hnb s VAL 52 Cb -0.13 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2hnb s VAL 52 CO -0.29 0.23 -0.06 -0.63 0.00 0.00 0.00 175.10 174.35 2hnb s ILE 53 N 0.73 0.70 -0.02 2.22 1.01 -0.57 -1.44 121.20 123.83 2hnb s ILE 53 Ca 0.44 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2hnb s ILE 53 Cb -0.20 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.58 2hnb s ILE 53 CO 0.23 0.27 -0.01 -0.44 0.00 0.00 0.00 174.94 174.99 2hnb s SER 54 N 0.98 0.37 0.90 3.58 0.01 -0.74 -1.89 113.70 116.92 2hnb s SER 54 Ca -0.10 -0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 2hnb s SER 54 Cb -0.14 -0.16 0.14 0.00 0.21 0.00 0.00 66.02 66.07 2hnb s SER 54 CO 0.00 -0.06 1.13 -0.44 0.41 0.00 0.00 173.24 174.28 2hnb s SER 55 N 0.66 3.13 -0.16 2.44 0.01 -0.62 -1.01 113.70 118.17 2hnb s SER 55 Ca -0.07 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2hnb s SER 55 Cb -0.10 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2hnb s SER 55 CO -0.01 -2.95 -0.09 -0.89 0.41 0.00 0.00 173.24 169.71 2hnb s THR 56 N -2.70 1.35 -2.00 1.44 2.01 0.79 -4.24 115.64 112.29 2hnb s THR 56 Ca 0.66 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2hnb s THR 56 Cb -0.22 -1.39 0.09 0.00 0.01 0.00 0.00 72.50 70.98 2hnb s THR 56 CO 0.58 0.28 0.86 1.57 -0.69 0.00 0.00 174.62 177.22 2hnb n HIS 57 N 4.81 0.00 0.00 4.92 -0.00 -1.00 -4.54 115.22 119.42 2hnb n HIS 57 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2hnb n HIS 57 Cb 0.49 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 2hnb n HIS 57 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2hnb n GLY 58 N 0.26 2.69 0.00 1.57 0.00 -1.26 -4.87 105.19 103.57 2hnb n GLY 58 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2hnb n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb n ALA 59 N -0.85 1.82 -0.35 4.61 0.00 -1.26 -2.69 120.51 121.80 2hnb n ALA 59 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2hnb n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hnb n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hnb n GLY 60 N -0.35 0.94 3.68 0.00 0.00 -1.26 -4.92 105.19 103.29 2hnb n GLY 60 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hnb n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hnb s ASP 61 N -2.99 6.74 0.35 1.61 2.15 -1.26 -4.21 116.67 119.05 2hnb s ASP 61 Ca 0.00 2.25 -0.27 0.00 0.43 0.00 0.00 52.55 54.96 2hnb s ASP 61 Cb 0.00 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.97 2hnb s ASP 61 CO 0.00 -0.80 1.13 -0.63 -0.17 0.00 0.00 175.17 174.69 2hnb s ILE 62 N 2.71 3.37 0.37 4.11 1.01 -1.26 -2.36 121.20 129.15 2hnb s ILE 62 Ca 0.68 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 62.29 2hnb s ILE 62 Cb -0.34 -3.73 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 2hnb s ILE 62 CO 0.29 0.18 1.38 -0.81 0.00 0.00 0.00 174.94 175.98 2hnb n PRO 63 N 0.54 2.36 0.32 2.79 -0.04 -1.26 -4.61 135.00 135.10 2hnb n PRO 63 Ca 0.02 0.83 0.20 0.00 -0.04 0.00 0.00 63.50 64.51 2hnb n PRO 63 Cb 0.46 -2.50 1.11 0.00 -0.04 0.00 0.00 33.50 32.53 2hnb n PRO 63 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2hnb h ASP 64 N 2.67 0.00 -0.77 3.54 -0.00 -1.94 0.18 116.42 120.09 2hnb h ASP 64 Ca -0.48 0.00 0.15 0.00 -0.00 0.00 0.00 57.03 56.70 2hnb h ASP 64 Cb 1.27 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 40.50 2hnb h ASP 64 CO 0.63 0.00 0.31 -1.13 -0.00 0.00 0.00 179.24 179.05 2hnb h ASN 65 N 0.00 0.28 0.00 2.28 -0.73 -1.90 -3.35 115.58 112.16 2hnb h ASN 65 Ca -0.00 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2hnb h ASN 65 Cb 0.02 0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2hnb h ASN 65 CO 0.00 0.09 -0.82 -0.11 -0.37 0.00 0.00 177.43 176.22 2hnb n LEU 66 N -5.01 0.00 -0.23 0.34 7.94 -0.19 -4.27 117.00 115.58 2hnb n LEU 66 Ca 0.15 -0.03 0.17 0.00 -1.11 0.00 0.00 56.01 55.20 2hnb n LEU 66 Cb 0.44 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.89 2hnb n LEU 66 CO 0.17 0.00 1.22 0.77 -1.11 0.00 0.00 177.39 178.44 2hnb h SER 67 N 0.00 0.43 -0.24 1.96 4.64 -1.18 -0.84 113.55 118.32 2hnb h SER 67 Ca 0.00 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2hnb h SER 67 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2hnb h SER 67 CO 0.00 0.19 0.32 -0.65 -0.87 0.00 0.00 176.83 175.82 2hnb h PRO 68 N 0.44 0.00 -0.59 4.77 0.11 -1.86 -1.77 132.00 133.09 2hnb h PRO 68 Ca 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 2hnb h PRO 68 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2hnb h PRO 68 CO -0.17 0.00 0.27 0.35 -0.21 0.00 0.00 178.00 178.24 2hnb h PHE 69 N 0.00 0.84 -0.71 0.65 3.57 -1.41 0.38 116.94 120.27 2hnb h PHE 69 Ca 0.11 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2hnb h PHE 69 Cb 0.74 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2hnb h PHE 69 CO 0.00 0.62 0.41 -0.92 -2.23 0.00 0.00 178.31 176.19 2hnb h TYR 70 N 0.84 0.95 -0.11 0.41 3.20 -1.50 -0.82 116.97 119.94 2hnb h TYR 70 Ca 0.21 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2hnb h TYR 70 Cb 0.11 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2hnb h TYR 70 CO 0.01 0.65 -0.28 0.93 -1.64 0.00 0.00 178.16 177.83 2hnb h GLU 71 N 0.96 0.39 -0.65 1.82 5.08 -1.49 -2.40 114.58 118.29 2hnb h GLU 71 Ca 0.25 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2hnb h GLU 71 Cb -0.00 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2hnb h GLU 71 CO -0.04 0.88 0.34 0.00 -1.00 0.00 0.00 179.01 179.19 2hnb h ALA 72 N 0.51 1.38 0.73 3.43 0.00 -0.82 -0.68 119.26 123.81 2hnb h ALA 72 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2hnb h ALA 72 Cb 0.89 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2hnb h ALA 72 CO 0.06 0.50 -0.35 -0.07 0.00 0.00 0.00 179.25 179.39 2hnb h LEU 73 N 0.91 -0.84 -1.34 0.00 3.38 -1.14 -3.15 115.31 113.13 2hnb h LEU 73 Ca 0.23 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2hnb h LEU 73 Cb 0.04 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2hnb h LEU 73 CO -0.04 -0.47 -0.33 0.06 0.09 0.00 0.00 178.44 177.75 2hnb h GLN 74 N -1.22 0.00 -0.22 1.13 3.07 -1.18 0.23 115.11 116.91 2hnb h GLN 74 Ca -0.10 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.54 2hnb h GLN 74 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.32 2hnb h GLN 74 CO 0.17 0.33 -0.29 1.49 0.09 0.00 0.00 178.83 180.61 2hnb h GLU 75 N 0.00 0.43 0.00 0.06 4.81 -1.22 -3.32 114.58 115.33 2hnb h GLU 75 Ca -0.00 -0.17 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2hnb h GLU 75 Cb 0.60 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2hnb h GLU 75 CO 0.04 0.68 -1.92 1.04 -0.73 0.00 0.00 179.01 178.12 2hnb n GLN 76 N -4.10 1.35 -3.60 1.92 6.02 -0.97 -5.04 117.38 112.97 2hnb n GLN 76 Ca -0.01 -0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 2hnb n GLN 76 Cb 0.43 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2hnb n GLN 76 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2hnb n LYS 77 N -2.41 -0.70 -1.07 -1.09 4.81 0.76 -4.92 118.16 113.54 2hnb n LYS 77 Ca -0.18 -0.17 -0.29 0.00 -0.87 0.00 0.00 58.31 56.79 2hnb n LYS 77 Cb 0.83 -0.34 0.17 0.00 0.02 0.00 0.00 35.03 35.71 2hnb n LYS 77 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hnb s PRO 78 N -5.05 0.63 -0.11 1.64 0.04 -1.26 -4.98 135.00 125.91 2hnb s PRO 78 Ca 0.12 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.62 2hnb s PRO 78 Cb -0.07 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2hnb s PRO 78 CO 0.32 -2.66 1.44 0.34 0.04 0.00 0.00 177.00 176.48 2hnb s ASP 79 N -3.26 6.82 -0.13 6.66 2.15 -1.26 -4.66 116.67 122.99 2hnb s ASP 79 Ca 0.65 1.94 0.15 0.00 0.43 0.00 0.00 52.55 55.71 2hnb s ASP 79 Cb -0.19 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.20 2hnb s ASP 79 CO 0.58 -0.83 1.15 0.18 -0.17 0.00 0.00 175.17 176.09 2hnb n LEU 80 N 6.80 2.01 -0.04 -1.34 4.77 -0.16 -4.87 117.00 124.15 2hnb n LEU 80 Ca 0.15 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2hnb n LEU 80 Cb 0.44 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2hnb n LEU 80 CO 0.59 0.86 0.09 -1.20 -1.33 0.00 0.00 177.39 176.40 2hnb n SER 81 N -0.93 0.02 0.00 -1.43 7.64 -1.25 -1.29 113.62 116.36 2hnb n SER 81 Ca 0.14 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2hnb n SER 81 Cb 0.72 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 2hnb n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hnb n ALA 82 N -0.43 1.29 -2.32 -0.43 0.00 -1.23 -4.82 120.51 112.56 2hnb n ALA 82 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2hnb n ALA 82 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2hnb n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hnb s VAL 83 N -0.15 4.00 0.09 0.00 1.01 -0.41 -3.14 120.40 121.80 2hnb s VAL 83 Ca 0.00 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.53 2hnb s VAL 83 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2hnb s VAL 83 CO 0.00 0.16 0.09 -0.13 0.00 0.00 0.00 175.10 175.23 2hnb s ARG 84 N 0.61 2.90 0.08 2.72 1.81 0.06 -2.65 118.95 124.48 2hnb s ARG 84 Ca 0.56 -0.71 -0.07 0.00 -1.72 0.00 0.00 55.73 53.79 2hnb s ARG 84 Cb -0.29 -2.73 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 2hnb s ARG 84 CO 0.31 0.55 0.15 -0.59 -0.68 0.00 0.00 175.30 175.04 2hnb s PHE 85 N -1.45 0.21 0.31 -0.53 -0.12 -0.95 -1.00 117.98 114.45 2hnb s PHE 85 Ca 0.30 -0.64 0.09 0.00 -0.05 0.00 0.00 56.93 56.62 2hnb s PHE 85 Cb -0.12 -0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.11 2hnb s PHE 85 CO 0.22 -0.50 0.05 0.20 -0.05 0.00 0.00 175.22 175.15 2hnb s GLY 86 N -2.78 1.87 -0.05 1.99 0.00 -0.36 -0.87 107.32 107.13 2hnb s GLY 86 Ca 0.04 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.94 2hnb s GLY 86 CO -0.10 -1.78 0.11 0.00 0.00 0.00 0.00 173.10 171.33 2hnb s ALA 87 N -2.42 -0.17 -0.03 3.20 0.00 -1.25 -0.90 121.76 120.19 2hnb s ALA 87 Ca 0.35 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2hnb s ALA 87 Cb -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2hnb s ALA 87 CO 0.21 -0.14 -0.05 0.42 0.00 0.00 0.00 175.76 176.20 2hnb s ILE 88 N 1.12 0.51 0.01 0.00 1.01 -0.52 -2.61 121.20 120.71 2hnb s ILE 88 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2hnb s ILE 88 Cb -0.12 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2hnb s ILE 88 CO -0.05 0.19 -0.02 -0.83 0.00 0.00 0.00 174.94 174.24 2hnb s GLY 89 N 0.55 1.85 0.01 6.18 0.00 -0.60 -1.78 107.32 113.53 2hnb s GLY 89 Ca -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2hnb s GLY 89 CO 0.00 -0.86 -0.13 -0.42 0.00 0.00 0.00 173.10 171.69 2hnb s ILE 90 N -1.08 1.01 0.00 0.90 1.01 -0.18 -1.77 121.20 121.10 2hnb s ILE 90 Ca 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2hnb s ILE 90 Cb -0.11 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2hnb s ILE 90 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2hnb n GLY 91 N 2.38 0.04 3.57 6.18 0.00 -0.56 -0.15 105.19 116.65 2hnb n GLY 91 Ca -0.16 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2hnb n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hnb s SER 92 N 0.00 5.57 0.03 1.61 0.01 -1.26 -1.45 113.70 118.20 2hnb s SER 92 Ca 0.00 0.79 0.23 0.00 1.31 0.00 0.00 55.95 58.28 2hnb s SER 92 Cb 0.00 -2.53 0.97 0.00 0.21 0.00 0.00 66.02 64.67 2hnb s SER 92 CO 0.00 -2.06 1.73 -1.14 0.41 0.00 0.00 173.24 172.19 2hnb n ARG 93 N 8.79 0.03 0.05 12.44 0.63 -1.26 -2.53 116.66 134.81 2hnb n ARG 93 Ca 0.22 0.13 0.12 0.00 -0.92 0.00 0.00 57.85 57.40 2hnb n ARG 93 Cb 0.50 -1.54 0.48 0.00 0.45 0.00 0.00 32.46 32.34 2hnb n ARG 93 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2hnb n GLU 94 N -1.59 0.11 -0.88 -0.14 1.02 -1.26 -4.87 120.64 113.03 2hnb n GLU 94 Ca 0.05 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.07 2hnb n GLU 94 Cb 0.28 -1.66 0.16 0.00 -0.02 0.00 0.00 31.44 30.20 2hnb n GLU 94 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2hnb s TYR 95 N -3.08 1.89 0.39 -0.32 1.51 -1.05 -4.94 117.35 111.75 2hnb s TYR 95 Ca 0.10 1.54 0.06 0.00 -1.01 0.00 0.00 57.07 57.76 2hnb s TYR 95 Cb 0.14 -3.21 0.79 0.00 -0.11 0.00 0.00 41.96 39.57 2hnb s TYR 95 CO 0.48 -2.72 2.02 0.22 -1.11 0.00 0.00 175.55 174.44 2hnb h ASP 96 N -1.80 0.50 -3.43 2.29 3.58 -1.90 -3.41 116.42 112.25 2hnb h ASP 96 Ca -0.48 -0.03 -0.66 0.00 0.42 0.00 0.00 57.03 56.28 2hnb h ASP 96 Cb 1.28 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 42.06 2hnb h ASP 96 CO 0.47 0.40 -0.67 -0.89 -2.88 0.00 0.00 179.24 175.68 2hnb s THR 97 N -5.42 3.95 -0.44 2.25 2.01 -1.09 -5.05 115.64 111.84 2hnb s THR 97 Ca -0.08 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.19 2hnb s THR 97 Cb 0.17 -2.80 0.29 0.00 0.01 0.00 0.00 72.50 70.18 2hnb s THR 97 CO 0.74 0.28 0.89 0.33 -0.69 0.00 0.00 174.62 176.17 2hnb n PHE 98 N 1.12 -2.03 -3.67 4.92 7.35 -1.26 -4.68 117.46 119.21 2hnb n PHE 98 Ca -0.13 -2.57 -0.27 0.00 -0.76 0.00 0.00 57.45 53.71 2hnb n PHE 98 Cb 0.52 0.91 0.03 0.00 0.35 0.00 0.00 39.48 41.29 2hnb n PHE 98 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hnb n GLY 100 N -1.62 -1.08 0.29 0.00 0.00 -1.26 -4.40 105.19 97.13 2hnb n GLY 100 Ca 0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 2hnb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb h ALA 101 N 2.79 0.86 -0.46 4.61 0.00 -1.87 -2.60 119.26 122.59 2hnb h ALA 101 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2hnb h ALA 101 Cb 0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2hnb h ALA 101 CO 0.00 0.48 0.31 0.97 0.00 0.00 0.00 179.25 181.01 2hnb h ILE 102 N 0.93 0.91 -0.91 0.00 6.09 -1.85 -2.94 117.51 119.74 2hnb h ILE 102 Ca 0.22 -0.09 0.12 0.00 -1.37 0.00 0.00 64.86 63.74 2hnb h ILE 102 Cb 0.22 0.61 -0.07 0.00 0.47 0.00 0.00 36.82 38.05 2hnb h ILE 102 CO -0.02 0.05 0.58 -0.78 -3.07 0.00 0.00 178.15 174.92 2hnb h ASP 103 N 0.27 0.76 -0.44 2.19 3.58 -1.72 -1.31 116.42 119.76 2hnb h ASP 103 Ca 0.21 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 2hnb h ASP 103 Cb 0.47 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2hnb h ASP 103 CO -0.04 0.42 -0.06 0.11 -2.88 0.00 0.00 179.24 176.78 2hnb h LYS 104 N 0.83 0.82 -0.04 0.28 1.57 -1.68 -0.32 116.57 118.03 2hnb h LYS 104 Ca 0.44 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2hnb h LYS 104 Cb 0.55 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2hnb h LYS 104 CO -0.21 0.91 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.51 2hnb h LEU 105 N 0.66 0.08 -0.95 2.94 3.38 -1.42 -2.55 115.31 117.45 2hnb h LEU 105 Ca 0.12 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2hnb h LEU 105 Cb 0.58 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2hnb h LEU 105 CO 0.03 0.44 0.17 1.05 0.09 0.00 0.00 178.44 180.22 2hnb h GLU 106 N -0.29 0.93 -0.73 1.13 4.11 -1.33 -2.56 114.58 115.85 2hnb h GLU 106 Ca 0.01 -0.19 -0.03 0.00 0.07 0.00 0.00 59.36 59.22 2hnb h GLU 106 Cb 0.41 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2hnb h GLU 106 CO 0.00 0.82 0.33 0.00 0.07 0.00 0.00 179.01 180.23 2hnb h ALA 107 N 1.28 0.94 -0.00 1.06 0.00 -0.93 0.41 119.26 122.02 2hnb h ALA 107 Ca 0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2hnb h ALA 107 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2hnb h ALA 107 CO -0.00 0.53 -0.71 0.93 0.00 0.00 0.00 179.25 180.00 2hnb h GLU 108 N 1.03 0.03 -0.16 0.00 4.39 -1.30 0.14 114.58 118.70 2hnb h GLU 108 Ca 0.25 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2hnb h GLU 108 Cb 0.16 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2hnb h GLU 108 CO -0.03 0.73 0.09 -0.07 -1.16 0.00 0.00 179.01 178.57 2hnb h LEU 109 N 0.02 0.20 -0.43 1.33 3.38 -1.03 -0.25 115.31 118.53 2hnb h LEU 109 Ca -0.01 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2hnb h LEU 109 Cb 1.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2hnb h LEU 109 CO 0.09 0.23 0.27 0.50 0.09 0.00 0.00 178.44 179.62 2hnb h LYS 110 N 0.16 0.53 -0.74 1.13 3.64 -0.69 -1.22 116.57 119.37 2hnb h LYS 110 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2hnb h LYS 110 Cb 0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2hnb h LYS 110 CO -0.01 0.35 0.34 -0.97 -2.27 0.00 0.00 179.45 176.89 2hnb h ASN 111 N 0.54 0.97 0.70 4.20 -1.24 -0.65 -1.30 115.58 118.81 2hnb h ASN 111 Ca 0.16 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2hnb h ASN 111 Cb -0.03 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.78 2hnb h ASN 111 CO -0.06 0.83 0.00 -1.20 -1.29 0.00 0.00 177.43 175.71 2hnb n SER 112 N -4.31 0.28 0.00 1.15 7.64 -0.11 -4.89 113.62 113.37 2hnb n SER 112 Ca 0.07 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2hnb n SER 112 Cb 0.15 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2hnb n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hnb n GLY 113 N 0.26 1.55 3.52 0.23 0.00 -0.49 -0.99 105.19 109.27 2hnb n GLY 113 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2hnb n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnb s ALA 114 N -1.73 -0.26 0.01 4.61 0.00 -0.53 -4.15 121.76 119.72 2hnb s ALA 114 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2hnb s ALA 114 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2hnb s ALA 114 CO 0.00 -3.69 -0.04 0.15 0.00 0.00 0.00 175.76 172.18 2hnb s LYS 115 N -4.57 0.29 1.06 0.00 1.02 -1.08 -4.17 119.74 112.28 2hnb s LYS 115 Ca 0.68 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 56.16 2hnb s LYS 115 Cb -0.24 -0.11 0.22 0.00 -0.52 0.00 0.00 37.83 37.19 2hnb s LYS 115 CO 0.63 0.02 1.07 -1.14 -0.92 0.00 0.00 175.35 175.01 2hnb s GLN 116 N -0.80 -0.08 0.08 1.68 0.74 -1.26 -2.24 119.66 117.78 2hnb s GLN 116 Ca -0.07 0.95 0.04 0.00 0.05 0.00 0.00 55.36 56.33 2hnb s GLN 116 Cb -0.06 -1.64 -0.03 0.00 1.10 0.00 0.00 33.01 32.38 2hnb s GLN 116 CO -0.00 -3.19 -0.11 0.99 -0.55 0.00 0.00 175.29 172.42 2hnb s THR 117 N -2.62 0.95 0.00 -0.34 2.01 -0.05 -4.73 115.64 110.86 2hnb s THR 117 Ca 0.67 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 61.20 2hnb s THR 117 Cb -0.23 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2hnb s THR 117 CO 0.61 -0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 2hnb n GLY 118 N 0.88 2.57 3.30 4.40 0.00 -1.26 -4.70 105.19 110.39 2hnb n GLY 118 Ca -0.18 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 2hnb n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hnb s GLU 119 N 0.00 1.32 -0.17 1.61 2.02 -1.26 -5.13 118.70 117.09 2hnb s GLU 119 Ca 0.00 -1.69 -0.27 0.00 0.02 0.00 0.00 54.97 53.03 2hnb s GLU 119 Cb 0.00 -0.34 -0.01 0.00 0.10 0.00 0.00 34.13 33.88 2hnb s GLU 119 CO 0.00 -0.21 0.91 0.99 0.02 0.00 0.00 175.26 176.97 2hnb s THR 120 N -3.66 4.82 0.25 3.63 2.01 -1.26 -4.73 115.64 116.71 2hnb s THR 120 Ca 0.32 1.79 -0.19 0.00 0.31 0.00 0.00 61.69 63.93 2hnb s THR 120 Cb 0.07 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 2hnb s THR 120 CO 0.10 -0.02 0.74 -0.22 -0.69 0.00 0.00 174.62 174.53 2hnb s LEU 121 N 2.34 4.27 0.02 4.42 2.96 -1.07 -4.99 118.68 126.63 2hnb s LEU 121 Ca 0.41 1.40 0.04 0.00 -0.22 0.00 0.00 54.13 55.76 2hnb s LEU 121 Cb -0.17 -3.74 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 2hnb s LEU 121 CO 0.12 -0.04 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.52 2hnb s LYS 122 N -2.24 2.53 -0.26 1.98 3.01 -1.26 -1.56 119.74 121.94 2hnb s LYS 122 Ca 0.46 -0.75 -0.04 0.00 -1.01 0.00 0.00 55.97 54.63 2hnb s LYS 122 Cb -0.15 -2.50 0.09 0.00 -1.01 0.00 0.00 37.83 34.26 2hnb s LYS 122 CO 0.20 0.59 0.13 0.42 0.51 0.00 0.00 175.35 177.19 2hnb s ILE 123 N -1.06 -0.09 0.18 2.17 1.01 -0.73 -4.97 121.20 117.72 2hnb s ILE 123 Ca 0.19 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 2hnb s ILE 123 Cb -0.11 -0.86 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 2hnb s ILE 123 CO 0.09 -0.59 1.15 0.21 0.00 0.00 0.00 174.94 175.81 2hnb s ASN 124 N 2.12 7.16 0.00 3.58 2.47 -1.26 -1.50 114.94 127.52 2hnb s ASN 124 Ca 0.07 2.17 0.00 0.00 0.42 0.00 0.00 52.86 55.53 2hnb s ASN 124 Cb -0.16 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 2hnb s ASN 124 CO -0.29 -0.30 0.67 2.30 -3.72 0.00 0.00 177.10 175.76 2hnb n ILE 125 N 2.41 0.44 0.13 -5.21 -6.64 -0.53 -3.03 119.36 106.93 2hnb n ILE 125 Ca 0.03 -0.50 -0.13 0.00 -1.77 0.00 0.00 62.75 60.38 2hnb n ILE 125 Cb 0.45 0.88 -0.08 0.00 -1.44 0.00 0.00 39.64 39.45 2hnb n ILE 125 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2hnb h LEU 126 N 0.00 -0.30 0.00 7.28 5.85 -1.91 -3.42 115.31 122.81 2hnb h LEU 126 Ca 0.00 -0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.28 2hnb h LEU 126 Cb 0.60 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2hnb h LEU 126 CO 0.00 0.09 -1.76 -0.67 -0.34 0.00 0.00 178.44 175.76 2hnb n ASP 127 N -5.09 1.23 -4.06 1.25 -0.08 -1.26 -5.03 116.55 103.51 2hnb n ASP 127 Ca -0.09 0.14 -0.19 0.00 -1.51 0.00 0.00 54.79 53.14 2hnb n ASP 127 Cb 0.26 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.34 2hnb n ASP 127 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2hnb n HIS 128 N -3.52 -0.86 -2.50 -0.67 8.25 -1.26 -5.08 115.22 109.59 2hnb n HIS 128 Ca -0.26 -1.69 -0.23 0.00 -0.26 0.00 0.00 57.72 55.28 2hnb n HIS 128 Cb 0.70 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 31.49 2hnb n HIS 128 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2hnb n ASP 129 N -1.89 4.07 -1.77 0.41 2.03 -1.26 -4.10 116.55 114.04 2hnb n ASP 129 Ca -0.01 -3.51 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2hnb n ASP 129 Cb 0.45 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 2hnb n ASP 129 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2hnb n ILE 130 N -0.41 -3.76 -0.08 5.18 -5.35 -1.17 -5.03 119.36 108.75 2hnb n ILE 130 Ca 0.33 1.65 -0.14 0.00 -0.27 0.00 0.00 62.75 64.33 2hnb n ILE 130 Cb 0.70 -2.17 -0.09 0.00 -1.74 0.00 0.00 39.64 36.34 2hnb n ILE 130 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2hnb h PRO 131 N 2.75 0.00 0.00 6.28 0.13 -1.91 -3.48 132.00 135.78 2hnb h PRO 131 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hnb h PRO 131 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hnb h PRO 131 CO 0.00 0.71 0.00 -1.91 -0.23 0.00 0.00 178.00 176.57 2hnb n GLU 132 N -4.57 1.25 -3.88 0.86 2.13 -1.26 -4.94 120.64 110.23 2hnb n GLU 132 Ca -0.16 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.37 2hnb n GLU 132 Cb 0.45 -0.10 -0.13 0.00 0.27 0.00 0.00 31.44 31.93 2hnb n GLU 132 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2hnb s ASP 133 N 0.00 4.44 0.32 4.31 2.15 -1.26 -5.10 116.67 121.52 2hnb s ASP 133 Ca 0.00 -3.49 -0.26 0.00 0.43 0.00 0.00 52.55 49.23 2hnb s ASP 133 Cb 0.00 -1.54 -0.14 0.00 -0.30 0.00 0.00 42.92 40.94 2hnb s ASP 133 CO 0.00 -0.14 0.79 -2.65 -0.17 0.00 0.00 175.17 172.99 2hnb n PRO 134 N 2.45 0.88 0.23 4.34 -0.02 -1.26 -4.87 135.00 136.75 2hnb n PRO 134 Ca 0.15 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 2hnb n PRO 134 Cb 0.35 -1.60 0.85 0.00 -0.02 0.00 0.00 33.50 33.07 2hnb n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hnb h ALA 135 N 1.43 1.73 -1.00 3.55 0.00 -1.98 -1.73 119.26 121.26 2hnb h ALA 135 Ca -0.38 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.61 2hnb h ALA 135 Cb 1.38 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2hnb h ALA 135 CO 0.57 -0.21 0.64 1.49 0.00 0.00 0.00 179.25 181.74 2hnb h GLU 136 N 0.00 1.06 -0.15 0.00 4.81 -1.97 0.14 114.58 118.47 2hnb h GLU 136 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2hnb h GLU 136 Cb 0.35 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2hnb h GLU 136 CO -0.00 0.70 -0.04 0.93 -0.73 0.00 0.00 179.01 179.87 2hnb h GLU 137 N 1.10 0.29 -0.79 1.92 4.39 -1.67 -1.67 114.58 118.15 2hnb h GLU 137 Ca 0.46 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2hnb h GLU 137 Cb 0.30 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2hnb h GLU 137 CO -0.21 0.58 0.41 2.35 -1.16 0.00 0.00 179.01 180.98 2hnb h TRP 138 N -0.01 1.12 -0.82 4.33 2.91 -1.47 -2.14 115.95 119.87 2hnb h TRP 138 Ca 0.04 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2hnb h TRP 138 Cb 0.47 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 2hnb h TRP 138 CO 0.05 0.80 0.44 1.25 -1.03 0.00 0.00 178.44 179.95 2hnb h LEU 139 N 1.11 1.02 -0.18 0.65 5.85 -0.67 -1.39 115.31 121.71 2hnb h LEU 139 Ca 0.28 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2hnb h LEU 139 Cb 0.07 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2hnb h LEU 139 CO -0.04 0.83 -0.06 1.23 -0.34 0.00 0.00 178.44 180.05 2hnb h GLY 140 N 1.17 0.10 1.97 3.75 0.00 -0.65 0.24 103.07 109.66 2hnb h GLY 140 Ca 0.29 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2hnb h GLY 140 CO -0.05 -0.08 -0.02 1.76 0.00 0.00 0.00 176.54 178.16 2hnb h SER 141 N -0.03 0.03 0.08 0.19 0.02 -1.09 -2.39 113.55 110.37 2hnb h SER 141 Ca 0.09 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2hnb h SER 141 Cb 0.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2hnb h SER 141 CO -0.20 0.06 -0.04 -0.50 -1.14 0.00 0.00 176.83 175.01 2hnb h TRP 142 N 0.04 -0.10 -0.18 3.45 6.55 -0.16 -3.22 115.95 122.32 2hnb h TRP 142 Ca 0.01 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 2hnb h TRP 142 Cb 0.05 0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2hnb h TRP 142 CO 0.00 0.45 0.01 -0.39 -1.05 0.00 0.00 178.44 177.47 2hnb h VAL 143 N -0.83 1.11 -0.00 1.49 -1.51 -0.92 0.30 116.25 115.89 2hnb h VAL 143 Ca -0.01 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2hnb h VAL 143 Cb 0.60 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2hnb h VAL 143 CO 0.02 0.14 0.00 -1.13 -1.23 0.00 0.00 177.57 175.37 2hnb h ASN 144 N 0.26 0.00 0.00 4.19 -0.73 -1.49 -1.18 115.58 116.63 2hnb h ASN 144 Ca 0.06 0.00 -0.38 0.00 1.87 0.00 0.00 56.30 57.85 2hnb h ASN 144 Cb 0.16 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.68 2hnb h ASN 144 CO 0.00 0.00 -2.36 0.18 -0.37 0.00 0.00 177.43 174.88 2hnb n LEU 145 N -3.59 2.46 0.17 0.34 4.77 -0.05 -4.59 117.00 116.51 2hnb n LEU 145 Ca -0.03 0.06 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2hnb n LEU 145 Cb 0.08 -0.78 0.29 0.00 -2.33 0.00 0.00 43.42 40.68 2hnb n LEU 145 CO 0.25 0.74 0.63 0.17 -1.33 0.00 0.00 177.39 177.84 2hnb h LEU 146 N -0.38 0.00 0.00 2.23 8.10 -1.13 -3.51 115.31 120.62 2hnb h LEU 146 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.42 2hnb h LEU 146 Cb 1.70 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.92 2hnb h LEU 146 CO -0.21 0.44 0.00 0.29 -4.11 0.00 0.00 178.44 174.85