#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpc s ASN 2 N 0.00 6.70 -0.06 6.43 -0.87 -1.26 -4.93 114.94 120.96 1hpc s ASN 2 Ca 0.00 2.28 0.03 0.00 -1.57 0.00 0.00 52.86 53.60 1hpc s ASN 2 Cb 0.00 -2.61 0.01 0.00 -0.02 0.00 0.00 41.25 38.63 1hpc s ASN 2 CO 0.00 -0.55 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.16 1hpc s VAL 3 N -1.41 1.22 0.09 1.60 1.01 -1.26 -4.27 120.40 117.38 1hpc s VAL 3 Ca 0.55 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1hpc s VAL 3 Cb -0.29 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1hpc s VAL 3 CO 0.37 0.37 0.28 -0.76 0.00 0.00 0.00 175.10 175.36 1hpc s LEU 4 N 0.42 4.32 0.19 3.92 1.02 -1.26 -5.04 118.68 122.25 1hpc s LEU 4 Ca -0.11 0.41 0.04 0.00 0.02 0.00 0.00 54.13 54.49 1hpc s LEU 4 Cb -0.14 -3.09 0.07 0.00 0.02 0.00 0.00 46.19 43.05 1hpc s LEU 4 CO 0.03 0.13 1.43 0.44 0.02 0.00 0.00 176.35 178.40 1hpc h ASP 5 N 3.02 0.22 -0.45 2.29 3.32 -2.01 -3.30 116.42 119.50 1hpc h ASP 5 Ca -0.46 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1hpc h ASP 5 Cb 1.16 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1hpc h ASP 5 CO 0.74 0.93 0.00 0.61 -1.72 0.00 0.00 179.24 179.80 1hpc n GLY 6 N 0.72 2.55 3.77 2.75 0.00 -1.26 -4.71 105.19 109.00 1hpc n GLY 6 Ca -0.03 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1hpc n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hpc s LEU 7 N -2.01 3.62 0.15 0.99 1.43 -1.24 -4.83 118.68 116.78 1hpc s LEU 7 Ca 0.41 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1hpc s LEU 7 Cb 0.31 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1hpc s LEU 7 CO 0.14 -0.02 -0.02 -0.54 0.23 0.00 0.00 176.35 176.14 1hpc s LYS 8 N -3.72 2.39 -0.00 1.70 -0.14 -0.72 -4.14 119.74 115.10 1hpc s LYS 8 Ca 0.32 -1.04 0.03 0.00 -1.36 0.00 0.00 55.97 53.92 1hpc s LYS 8 Cb -0.08 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 33.68 1hpc s LYS 8 CO 0.23 0.48 -0.09 0.71 -0.76 0.00 0.00 175.35 175.92 1hpc s TYR 9 N -1.56 0.83 0.15 3.18 2.02 -0.12 -0.45 117.35 121.39 1hpc s TYR 9 Ca 0.26 -0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1hpc s TYR 9 Cb -0.10 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1hpc s TYR 9 CO 0.18 -0.01 0.36 0.00 -1.57 0.00 0.00 175.55 174.51 1hpc s ALA 10 N -0.26 3.82 0.62 3.71 0.00 -0.32 -0.75 121.76 128.58 1hpc s ALA 10 Ca 0.03 -0.64 0.31 0.00 0.00 0.00 0.00 51.96 51.66 1hpc s ALA 10 Cb -0.04 -2.07 1.74 0.00 0.00 0.00 0.00 23.12 22.76 1hpc s ALA 10 CO -0.00 0.64 2.08 -1.00 0.00 0.00 0.00 175.76 177.48 1hpc h PRO 11 N 2.68 0.00 -0.09 0.00 0.13 -1.97 -0.38 132.00 132.37 1hpc h PRO 11 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hpc h PRO 11 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hpc h PRO 11 CO 0.72 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 1hpc n SER 12 N -3.51 0.42 -0.71 1.44 3.41 -1.26 -4.90 113.62 108.51 1hpc n SER 12 Ca 0.01 -2.00 -0.04 0.00 -0.26 0.00 0.00 58.87 56.58 1hpc n SER 12 Cb 0.33 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1hpc n SER 12 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hpc n HIS 13 N -0.27 -0.32 -4.15 7.33 8.25 -0.15 -4.94 115.22 120.97 1hpc n HIS 13 Ca 0.03 0.09 -0.28 0.00 -0.26 0.00 0.00 57.72 57.29 1hpc n HIS 13 Cb 0.07 -1.57 -0.07 0.00 1.12 0.00 0.00 29.99 29.54 1hpc n HIS 13 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hpc s GLU 14 N -4.72 2.57 0.30 -0.41 8.01 -1.25 -1.47 118.70 121.72 1hpc s GLU 14 Ca 0.05 -0.95 0.09 0.00 0.01 0.00 0.00 54.97 54.17 1hpc s GLU 14 Cb -0.02 -2.49 -0.05 0.00 -4.31 0.00 0.00 34.13 27.26 1hpc s GLU 14 CO 0.06 0.49 -0.00 1.67 0.01 0.00 0.00 175.26 177.49 1hpc s TRP 15 N -1.58 2.60 -0.04 1.61 1.48 -0.46 -1.17 118.94 121.39 1hpc s TRP 15 Ca 0.28 -0.33 0.01 0.00 -1.06 0.00 0.00 56.10 54.99 1hpc s TRP 15 Cb -0.10 -1.33 0.02 0.00 -1.16 0.00 0.00 33.47 30.90 1hpc s TRP 15 CO 0.20 0.55 -0.02 0.08 -4.06 0.00 0.00 176.95 173.69 1hpc s VAL 16 N -2.43 0.38 -0.27 -0.66 1.01 0.40 -3.07 120.40 115.77 1hpc s VAL 16 Ca 0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1hpc s VAL 16 Cb -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1hpc s VAL 16 CO 0.20 0.20 -0.02 -0.75 0.00 0.00 0.00 175.10 174.72 1hpc s LYS 17 N 1.08 2.83 -0.24 2.72 2.20 -0.73 -1.76 119.74 125.83 1hpc s LYS 17 Ca -0.09 -0.99 -0.11 0.00 -0.36 0.00 0.00 55.97 54.42 1hpc s LYS 17 Cb -0.14 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1hpc s LYS 17 CO -0.01 -0.44 0.19 -1.58 -0.36 0.00 0.00 175.35 173.15 1hpc s HIS 18 N 1.35 3.30 -0.18 4.03 5.65 -1.26 -1.47 115.29 126.71 1hpc s HIS 18 Ca -0.00 0.24 -0.03 0.00 0.25 0.00 0.00 55.06 55.53 1hpc s HIS 18 Cb -0.17 -2.32 0.06 0.00 -1.18 0.00 0.00 32.58 28.97 1hpc s HIS 18 CO -0.02 0.01 0.03 -1.21 -0.65 0.00 0.00 174.74 172.90 1hpc s GLU 19 N 1.22 0.65 7.49 2.88 2.02 0.32 -5.00 118.70 128.28 1hpc s GLU 19 Ca 0.09 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1hpc s GLU 19 Cb -0.14 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1hpc s GLU 19 CO 0.06 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1hpc n GLY 20 N 5.06 2.79 1.57 -1.39 0.00 -1.26 -1.13 105.19 110.83 1hpc n GLY 20 Ca -0.09 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1hpc n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpc n SER 21 N 5.92 4.65 -4.52 1.61 3.41 -1.26 -4.91 113.62 118.52 1hpc n SER 21 Ca 0.00 -2.53 -0.31 0.00 -0.26 0.00 0.00 58.87 55.77 1hpc n SER 21 Cb 0.00 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.25 1hpc n SER 21 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hpc s VAL 22 N -2.05 3.13 -0.08 -3.33 1.01 -0.28 -4.00 120.40 114.79 1hpc s VAL 22 Ca 0.47 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1hpc s VAL 22 Cb 0.32 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1hpc s VAL 22 CO 0.20 0.30 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 1hpc s ALA 23 N -1.01 1.39 -0.12 5.51 0.00 -0.66 -0.52 121.76 126.36 1hpc s ALA 23 Ca 0.17 -0.52 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1hpc s ALA 23 Cb -0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1hpc s ALA 23 CO 0.08 0.03 0.13 0.99 0.00 0.00 0.00 175.76 176.98 1hpc s THR 24 N 0.83 5.39 0.03 0.00 2.01 -0.54 -0.61 115.64 122.75 1hpc s THR 24 Ca -0.11 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.12 1hpc s THR 24 Cb -0.15 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1hpc s THR 24 CO 0.02 0.60 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.74 1hpc s ILE 25 N -0.90 1.42 0.00 1.82 1.01 -0.23 -1.78 121.20 122.54 1hpc s ILE 25 Ca 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1hpc s ILE 25 Cb -0.12 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1hpc s ILE 25 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1hpc n GLY 26 N 2.06 2.21 3.70 6.18 0.00 -1.18 -0.94 105.19 117.21 1hpc n GLY 26 Ca -0.17 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1hpc n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hpc s ILE 27 N -2.91 4.14 0.88 -0.61 1.09 -1.26 -1.35 121.20 121.18 1hpc s ILE 27 Ca 0.00 -0.85 -0.13 0.00 -1.10 0.00 0.00 60.65 58.57 1hpc s ILE 27 Cb 0.00 -2.94 0.12 0.00 -1.06 0.00 0.00 42.46 38.58 1hpc s ILE 27 CO 0.00 0.19 1.19 0.42 -0.10 0.00 0.00 174.94 176.63 1hpc s THR 28 N -1.26 1.99 0.16 2.92 -4.23 -0.54 -4.56 115.64 110.11 1hpc s THR 28 Ca 0.25 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1hpc s THR 28 Cb -0.12 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.87 1hpc s THR 28 CO 0.17 0.00 1.79 -0.78 -0.54 0.00 0.00 174.62 175.26 1hpc h ASP 29 N -1.33 0.61 -0.97 3.99 3.58 -1.92 -1.84 116.42 118.54 1hpc h ASP 29 Ca -0.47 -0.06 0.11 0.00 0.42 0.00 0.00 57.03 57.02 1hpc h ASP 29 Cb 1.32 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 42.13 1hpc h ASP 29 CO 0.60 0.50 0.60 -0.74 -2.88 0.00 0.00 179.24 177.31 1hpc h HIS 30 N 0.68 1.09 -0.12 0.28 2.76 -1.92 -0.39 115.15 117.53 1hpc h HIS 30 Ca 0.18 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1hpc h HIS 30 Cb 0.00 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.61 1hpc h HIS 30 CO -0.03 0.45 -0.04 0.00 -1.30 0.00 0.00 177.93 177.02 1hpc h ALA 31 N 1.51 0.16 -0.17 5.26 0.00 -1.66 -2.23 119.26 122.12 1hpc h ALA 31 Ca 0.47 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1hpc h ALA 31 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hpc h ALA 31 CO -0.25 -0.08 -0.34 -0.56 0.00 0.00 0.00 179.25 178.02 1hpc h GLN 32 N -0.10 0.36 -0.35 0.00 -0.00 -1.06 -1.66 115.11 112.30 1hpc h GLN 32 Ca 0.03 -0.16 0.03 0.00 -0.00 0.00 0.00 58.65 58.55 1hpc h GLN 32 Cb 0.48 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.91 1hpc h GLN 32 CO 0.01 0.66 0.15 0.22 -0.00 0.00 0.00 178.83 179.88 1hpc h ASP 33 N 0.31 0.20 1.61 0.06 3.58 -1.00 -1.64 116.42 119.54 1hpc h ASP 33 Ca 0.04 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1hpc h ASP 33 Cb 0.75 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1hpc h ASP 33 CO 0.06 0.16 0.00 0.45 -2.88 0.00 0.00 179.24 177.03 1hpc h HIS 34 N 0.32 0.00 0.13 0.28 3.86 -0.90 -3.25 115.15 115.59 1hpc h HIS 34 Ca 0.15 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.05 1hpc h HIS 34 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1hpc h HIS 34 CO -0.12 0.00 -1.60 1.25 0.86 0.00 0.00 177.93 178.32 1hpc h LEU 35 N 0.00 0.43 0.00 2.43 5.85 -0.92 -3.50 115.31 119.60 1hpc h LEU 35 Ca 0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1hpc h LEU 35 Cb 0.81 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1hpc h LEU 35 CO 0.00 1.52 0.00 0.61 -0.34 0.00 0.00 178.44 180.23 1hpc n GLY 36 N 1.72 -2.79 3.61 3.75 0.00 -0.65 -4.39 105.19 106.44 1hpc n GLY 36 Ca -0.19 -1.89 -0.45 0.00 0.00 0.00 0.00 46.02 43.49 1hpc n GLY 36 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hpc n GLU 37 N -0.17 2.11 -2.31 1.61 2.13 -1.26 -4.81 120.64 117.94 1hpc n GLU 37 Ca 0.00 0.70 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 1hpc n GLU 37 Cb 0.00 -2.91 -0.03 0.00 0.27 0.00 0.00 31.44 28.77 1hpc n GLU 37 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1hpc s VAL 38 N 6.09 3.78 -0.17 6.31 1.01 -1.26 -2.01 120.40 134.16 1hpc s VAL 38 Ca 0.97 1.24 0.04 0.00 0.00 0.00 0.00 61.98 64.23 1hpc s VAL 38 Cb -0.54 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1hpc s VAL 38 CO 0.44 0.06 0.17 1.33 0.00 0.00 0.00 175.10 177.09 1hpc n VAL 39 N 4.20 0.00 -3.63 2.92 0.24 -0.23 -3.79 118.33 118.04 1hpc n VAL 39 Ca 0.11 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1hpc n VAL 39 Cb 0.45 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.63 1hpc n VAL 39 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1hpc s PHE 40 N -1.57 -0.63 -0.03 6.34 5.36 -0.87 -4.87 117.98 121.71 1hpc s PHE 40 Ca 0.01 1.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.39 1hpc s PHE 40 Cb 0.03 0.27 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1hpc s PHE 40 CO 0.18 -0.41 -0.03 0.08 -1.46 0.00 0.00 175.22 173.58 1hpc s VAL 41 N -0.23 0.36 -0.16 3.12 1.01 -1.26 -0.64 120.40 122.61 1hpc s VAL 41 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1hpc s VAL 41 Cb -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1hpc s VAL 41 CO 0.04 0.17 -0.13 -0.70 0.00 0.00 0.00 175.10 174.48 1hpc s GLU 42 N 0.73 3.30 0.07 2.72 2.12 -0.05 -4.89 118.70 122.69 1hpc s GLU 42 Ca -0.08 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1hpc s GLU 42 Cb -0.12 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.55 1hpc s GLU 42 CO -0.01 0.04 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.08 1hpc s LEU 43 N 0.80 2.26 0.00 2.70 1.02 -1.26 -1.81 118.68 122.39 1hpc s LEU 43 Ca -0.05 -0.61 -0.16 0.00 0.02 0.00 0.00 54.13 53.34 1hpc s LEU 43 Cb -0.15 -0.65 0.23 0.00 0.02 0.00 0.00 46.19 45.63 1hpc s LEU 43 CO 0.01 -0.01 1.04 -0.81 0.02 0.00 0.00 176.35 176.60 1hpc n PRO 44 N 1.34 -1.96 -3.77 1.29 -0.04 -1.25 -5.02 135.00 125.59 1hpc n PRO 44 Ca -0.20 -1.64 -0.31 0.00 -0.04 0.00 0.00 63.50 61.31 1hpc n PRO 44 Cb 0.54 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 1hpc n PRO 44 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hpc s GLU 45 N -5.32 3.55 0.29 0.54 2.02 -1.26 -4.90 118.70 113.62 1hpc s GLU 45 Ca 0.63 -0.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.11 1hpc s GLU 45 Cb -0.04 -2.93 -0.13 0.00 0.10 0.00 0.00 34.13 31.13 1hpc s GLU 45 CO 0.46 0.53 1.19 -2.30 0.02 0.00 0.00 175.26 175.15 1hpc n PRO 46 N 0.20 1.73 0.00 0.39 -0.02 -1.26 -3.14 135.00 132.89 1hpc n PRO 46 Ca -0.04 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1hpc n PRO 46 Cb 0.51 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1hpc n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hpc n GLY 47 N 1.27 2.61 3.78 -1.23 0.00 0.38 -4.99 105.19 107.02 1hpc n GLY 47 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1hpc n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hpc s VAL 48 N -2.44 4.38 0.17 1.61 1.01 -1.19 -4.79 120.40 119.16 1hpc s VAL 48 Ca 0.00 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.49 1hpc s VAL 48 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1hpc s VAL 48 CO 0.00 0.43 0.58 -0.94 0.00 0.00 0.00 175.10 175.17 1hpc s SER 49 N -1.28 6.82 0.21 3.32 1.04 -1.26 -0.54 113.70 122.01 1hpc s SER 49 Ca 0.38 1.10 0.09 0.00 0.48 0.00 0.00 55.95 58.01 1hpc s SER 49 Cb -0.22 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1hpc s SER 49 CO 0.25 0.06 -0.06 0.68 0.98 0.00 0.00 173.24 175.15 1hpc s VAL 50 N -1.54 3.29 -0.02 5.02 -7.23 0.82 -4.92 120.40 115.83 1hpc s VAL 50 Ca 0.40 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1hpc s VAL 50 Cb -0.14 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1hpc s VAL 50 CO 0.19 -0.21 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.73 1hpc s THR 51 N -1.94 1.23 0.10 5.32 2.01 -1.26 -1.80 115.64 119.30 1hpc s THR 51 Ca 0.27 -0.66 -0.36 0.00 0.31 0.00 0.00 61.69 61.26 1hpc s THR 51 Cb -0.08 -1.03 -0.15 0.00 0.01 0.00 0.00 72.50 71.24 1hpc s THR 51 CO 0.17 0.35 1.46 1.17 -0.69 0.00 0.00 174.62 177.08 1hpc n LYS 52 N 2.76 1.56 -0.07 4.92 4.81 -1.25 -1.38 118.16 129.52 1hpc n LYS 52 Ca -0.15 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1hpc n LYS 52 Cb 0.54 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1hpc n LYS 52 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hpc n GLY 53 N 2.96 2.36 3.88 3.14 0.00 -0.24 -4.97 105.19 112.32 1hpc n GLY 53 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1hpc n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpc s LYS 54 N -0.17 3.41 0.28 1.61 -0.14 -0.48 -4.81 119.74 119.45 1hpc s LYS 54 Ca 0.00 -0.24 -0.30 0.00 -1.36 0.00 0.00 55.97 54.08 1hpc s LYS 54 Cb 0.00 -3.12 -0.10 0.00 -1.68 0.00 0.00 37.83 32.93 1hpc s LYS 54 CO 0.00 0.73 1.42 0.20 -0.76 0.00 0.00 175.35 176.94 1hpc s GLY 55 N -1.46 2.52 0.00 -3.33 0.00 -1.26 -1.55 107.32 102.24 1hpc s GLY 55 Ca 0.21 1.34 0.04 0.00 0.00 0.00 0.00 44.72 46.31 1hpc s GLY 55 CO 0.11 2.21 0.19 1.97 0.00 0.00 0.00 173.10 177.58 1hpc n PHE 56 N 1.82 0.00 -3.25 1.90 1.16 0.63 -4.88 117.46 114.84 1hpc n PHE 56 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1hpc n PHE 56 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 1hpc n PHE 56 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hpc n GLY 57 N 1.05 1.33 3.45 4.97 0.00 -1.14 -3.87 105.19 110.98 1hpc n GLY 57 Ca 0.01 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 1hpc n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpc s ALA 58 N -1.00 -1.49 -0.01 4.61 0.00 -0.75 -1.35 121.76 121.77 1hpc s ALA 58 Ca 0.00 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1hpc s ALA 58 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1hpc s ALA 58 CO 0.00 -0.33 -0.18 0.14 0.00 0.00 0.00 175.76 175.39 1hpc s VAL 59 N -0.97 2.76 -0.16 0.00 -7.23 -0.19 -0.87 120.40 113.74 1hpc s VAL 59 Ca -0.10 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1hpc s VAL 59 Cb -0.02 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1hpc s VAL 59 CO 0.07 0.51 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.51 1hpc s GLU 60 N -0.94 2.45 0.53 4.82 -6.30 0.19 -0.90 118.70 118.55 1hpc s GLU 60 Ca 0.12 -0.63 0.05 0.00 -2.50 0.00 0.00 54.97 52.01 1hpc s GLU 60 Cb -0.10 -2.22 0.05 0.00 0.00 0.00 0.00 34.13 31.85 1hpc s GLU 60 CO 0.02 -0.24 0.40 -1.13 0.02 0.00 0.00 175.26 174.33 1hpc n SER 61 N 4.74 2.68 0.17 -1.70 3.41 -0.00 -1.07 113.62 121.85 1hpc n SER 61 Ca -0.18 -2.81 0.10 0.00 -0.26 0.00 0.00 58.87 55.72 1hpc n SER 61 Cb 0.50 -0.05 0.53 0.00 -0.26 0.00 0.00 64.21 64.93 1hpc n SER 61 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hpc h VAL 62 N 0.65 0.00 0.00 -3.33 2.07 -1.66 -3.23 116.25 110.75 1hpc h VAL 62 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hpc h VAL 62 Cb 1.22 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1hpc h VAL 62 CO 0.52 0.00 -0.10 1.17 0.02 0.00 0.00 177.57 179.18 1hpc n LYS 63 N -2.22 2.82 -3.54 1.57 4.81 -1.26 -5.10 118.16 115.25 1hpc n LYS 63 Ca -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.33 1hpc n LYS 63 Cb 0.13 -0.32 -0.04 0.00 0.02 0.00 0.00 35.03 34.83 1hpc n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hpc s ALA 64 N -0.41 -1.87 -0.08 3.14 0.00 -1.22 -5.14 121.76 116.17 1hpc s ALA 64 Ca 0.00 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1hpc s ALA 64 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hpc s ALA 64 CO 0.00 -0.51 -0.12 0.99 0.00 0.00 0.00 175.76 176.12 1hpc s THR 65 N -2.14 3.21 -0.04 0.00 2.01 -1.26 -0.82 115.64 116.58 1hpc s THR 65 Ca 0.01 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1hpc s THR 65 Cb -0.01 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.22 1hpc s THR 65 CO -0.03 0.57 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.82 1hpc s SER 66 N -0.37 1.35 0.29 3.53 0.15 -0.08 -4.99 113.70 113.58 1hpc s SER 66 Ca 0.04 -0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.19 1hpc s SER 66 Cb -0.12 -0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 63.56 1hpc s SER 66 CO 0.02 0.03 1.13 -1.81 1.20 0.00 0.00 173.24 173.81 1hpc s ASP 67 N 0.53 7.19 -0.22 5.45 1.01 -1.26 -1.02 116.67 128.35 1hpc s ASP 67 Ca -0.09 2.33 -0.05 0.00 0.71 0.00 0.00 52.55 55.44 1hpc s ASP 67 Cb -0.13 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 1hpc s ASP 67 CO 0.02 -0.20 -0.00 -0.69 0.21 0.00 0.00 175.17 174.50 1hpc s VAL 68 N -1.17 3.75 -0.10 -1.27 1.01 -0.46 -4.89 120.40 117.27 1hpc s VAL 68 Ca 0.45 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1hpc s VAL 68 Cb -0.33 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1hpc s VAL 68 CO 0.43 0.40 0.07 0.20 0.00 0.00 0.00 175.10 176.20 1hpc s ASN 69 N 1.38 5.84 0.08 3.32 0.01 -1.26 -0.27 114.94 124.04 1hpc s ASN 69 Ca 0.05 0.31 -0.30 0.00 -0.71 0.00 0.00 52.86 52.20 1hpc s ASN 69 Cb -0.15 -1.79 -0.06 0.00 0.41 0.00 0.00 41.25 39.67 1hpc s ASN 69 CO -0.00 0.39 1.19 -0.55 -1.51 0.00 0.00 177.10 176.62 1hpc s SER 70 N -0.94 7.10 0.42 -1.22 0.15 -0.60 -4.88 113.70 113.72 1hpc s SER 70 Ca 0.14 2.03 0.18 0.00 0.70 0.00 0.00 55.95 59.00 1hpc s SER 70 Cb -0.12 -2.58 0.92 0.00 -1.71 0.00 0.00 66.02 62.53 1hpc s SER 70 CO 0.03 -0.44 1.88 -0.65 1.20 0.00 0.00 173.24 175.26 1hpc h PRO 71 N 6.55 0.00 -4.24 5.44 0.11 -1.91 -0.62 132.00 137.32 1hpc h PRO 71 Ca -0.42 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.54 1hpc h PRO 71 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1hpc h PRO 71 CO 0.80 0.29 -0.55 0.96 -0.21 0.00 0.00 178.00 179.30 1hpc s ILE 72 N -4.10 0.10 0.19 4.15 -4.36 -1.26 -4.63 121.20 111.29 1hpc s ILE 72 Ca -0.02 -1.74 -0.08 0.00 -0.26 0.00 0.00 60.65 58.55 1hpc s ILE 72 Cb 0.13 -1.94 -0.07 0.00 1.25 0.00 0.00 42.46 41.84 1hpc s ILE 72 CO 0.68 -0.45 0.49 -0.44 0.24 0.00 0.00 174.94 175.46 1hpc s SER 73 N -3.01 6.60 0.00 4.36 0.01 -1.26 -3.87 113.70 116.52 1hpc s SER 73 Ca 0.21 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.29 1hpc s SER 73 Cb 0.06 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1hpc s SER 73 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1hpc n GLY 74 N 0.04 -1.35 3.51 3.44 0.00 -0.74 -1.07 105.19 109.02 1hpc n GLY 74 Ca -0.01 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1hpc n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hpc s GLU 75 N -1.09 3.27 -0.01 1.61 2.12 -1.03 -0.13 118.70 123.44 1hpc s GLU 75 Ca 0.00 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 1hpc s GLU 75 Cb 0.00 -2.75 -0.06 0.00 0.26 0.00 0.00 34.13 31.59 1hpc s GLU 75 CO 0.00 0.41 1.50 0.08 -0.54 0.00 0.00 175.26 176.71 1hpc s VAL 76 N -0.11 3.57 -0.08 3.70 1.01 0.30 -0.72 120.40 128.07 1hpc s VAL 76 Ca 0.01 0.90 0.07 0.00 0.00 0.00 0.00 61.98 62.97 1hpc s VAL 76 Cb -0.13 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1hpc s VAL 76 CO 0.03 -0.03 0.18 2.30 0.00 0.00 0.00 175.10 177.59 1hpc n ILE 77 N 4.91 0.00 -3.65 2.22 -5.35 -0.56 -0.47 119.36 116.46 1hpc n ILE 77 Ca 0.15 -0.20 -0.15 0.00 -0.27 0.00 0.00 62.75 62.28 1hpc n ILE 77 Cb 0.43 0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 38.73 1hpc n ILE 77 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1hpc s GLU 78 N -2.32 0.81 0.11 6.28 2.12 -1.12 -4.86 118.70 119.72 1hpc s GLU 78 Ca -0.02 0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.59 1hpc s GLU 78 Cb 0.05 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 1hpc s GLU 78 CO 0.29 -0.21 -0.14 0.14 -0.54 0.00 0.00 175.26 174.80 1hpc s VAL 79 N -0.86 1.31 -0.97 3.70 -7.23 -1.26 -1.33 120.40 113.75 1hpc s VAL 79 Ca -0.09 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1hpc s VAL 79 Cb -0.03 -1.44 0.07 0.00 0.56 0.00 0.00 36.38 35.54 1hpc s VAL 79 CO 0.06 -0.36 1.33 0.21 -0.31 0.00 0.00 175.10 176.02 1hpc s ASN 80 N -2.28 6.51 0.55 4.85 3.84 0.03 -4.83 114.94 123.60 1hpc s ASN 80 Ca 0.07 -1.56 0.31 0.00 0.21 0.00 0.00 52.86 51.88 1hpc s ASN 80 Cb -0.06 -2.51 1.56 0.00 -0.55 0.00 0.00 41.25 39.69 1hpc s ASN 80 CO 0.03 -1.39 2.09 0.71 -2.79 0.00 0.00 177.10 175.75 1hpc h THR 81 N 6.44 0.38 -0.44 -5.21 1.35 -1.94 -2.09 112.91 111.40 1hpc h THR 81 Ca 0.15 -0.47 0.08 0.00 -0.55 0.00 0.00 66.41 65.61 1hpc h THR 81 Cb 1.02 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1hpc h THR 81 CO 1.32 0.08 0.30 1.23 -0.25 0.00 0.00 175.52 178.20 1hpc h GLY 82 N 0.98 0.31 2.00 5.82 0.00 -1.97 -2.02 103.07 108.19 1hpc h GLY 82 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1hpc h GLY 82 CO 0.01 0.07 -0.05 1.41 0.00 0.00 0.00 176.54 177.98 1hpc h LEU 83 N 0.24 0.00 -0.35 3.11 4.07 -1.63 -0.81 115.31 119.93 1hpc h LEU 83 Ca 0.20 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.97 1hpc h LEU 83 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1hpc h LEU 83 CO -0.04 0.05 -0.74 0.71 -1.08 0.00 0.00 178.44 177.34 1hpc h THR 84 N 0.00 1.36 0.00 0.22 1.35 -1.54 -2.64 112.91 111.65 1hpc h THR 84 Ca -0.00 -2.11 -0.12 0.00 -0.55 0.00 0.00 66.41 63.63 1hpc h THR 84 Cb 0.21 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 1hpc h THR 84 CO 0.01 0.64 -1.23 1.23 -0.25 0.00 0.00 175.52 175.92 1hpc h GLY 85 N 1.13 0.00 -5.97 5.82 0.00 -1.65 -3.40 103.07 99.01 1hpc h GLY 85 Ca -0.04 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.73 1hpc h GLY 85 CO 0.13 0.00 -0.89 1.17 0.00 0.00 0.00 176.54 176.95 1hpc n LYS 86 N -2.87 1.69 0.25 4.80 0.00 -0.33 -4.96 118.16 116.73 1hpc n LYS 86 Ca -0.06 -3.94 0.17 0.00 0.00 0.00 0.00 58.31 54.47 1hpc n LYS 86 Cb 0.76 -1.77 0.88 0.00 0.00 0.00 0.00 35.03 34.90 1hpc n LYS 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1hpc h PRO 87 N 3.76 0.00 0.00 1.64 0.11 -1.69 -1.86 132.00 133.96 1hpc h PRO 87 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1hpc h PRO 87 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1hpc h PRO 87 CO 0.64 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1hpc n GLY 88 N -1.35 -0.91 0.30 -0.55 0.00 -1.25 -2.38 105.19 99.04 1hpc n GLY 88 Ca -0.00 0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1hpc n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hpc h LEU 89 N 0.00 0.00 -1.10 0.99 3.38 -1.70 -1.38 115.31 115.50 1hpc h LEU 89 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1hpc h LEU 89 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1hpc h LEU 89 CO 0.00 0.04 -0.25 0.40 0.09 0.00 0.00 178.44 178.72 1hpc h ILE 90 N 0.00 1.25 0.14 1.22 2.04 -1.73 0.27 117.51 120.69 1hpc h ILE 90 Ca -0.00 -1.17 -0.22 0.00 1.00 0.00 0.00 64.86 64.47 1hpc h ILE 90 Cb 0.22 1.40 0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1hpc h ILE 90 CO 0.01 0.36 -1.01 0.78 0.00 0.00 0.00 178.15 178.29 1hpc h ASN 91 N 0.29 0.47 0.74 1.72 4.21 -1.51 -3.24 115.58 118.26 1hpc h ASN 91 Ca 0.04 -0.92 -0.23 0.00 1.21 0.00 0.00 56.30 56.41 1hpc h ASN 91 Cb 0.61 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1hpc h ASN 91 CO 0.04 1.47 -1.03 0.77 -1.29 0.00 0.00 177.43 177.39 1hpc h SER 92 N -0.33 0.22 -2.01 5.81 4.64 -1.29 -3.41 113.55 117.19 1hpc h SER 92 Ca -0.19 -0.22 -0.50 0.00 -0.47 0.00 0.00 61.79 60.41 1hpc h SER 92 Cb 1.70 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 63.32 1hpc h SER 92 CO 0.13 1.11 -1.17 -0.24 -0.87 0.00 0.00 176.83 175.80 1hpc n SER 93 N -3.52 0.83 -0.10 4.97 2.88 0.93 -4.98 113.62 114.64 1hpc n SER 93 Ca -0.04 -2.97 0.01 0.00 -1.33 0.00 0.00 58.87 54.54 1hpc n SER 93 Cb 0.92 -0.62 0.31 0.00 -0.75 0.00 0.00 64.21 64.07 1hpc n SER 93 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1hpc h PRO 94 N 3.18 0.75 -0.00 -1.46 0.13 -1.66 0.63 132.00 133.57 1hpc h PRO 94 Ca 0.10 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1hpc h PRO 94 Cb 0.94 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1hpc h PRO 94 CO 0.50 0.54 -0.58 0.66 -0.23 0.00 0.00 178.00 178.90 1hpc n TYR 95 N -4.41 0.00 0.00 1.56 4.01 -1.26 -4.32 117.16 112.74 1hpc n TYR 95 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1hpc n TYR 95 Cb 0.09 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 1hpc n TYR 95 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1hpc n GLU 96 N -1.42 0.00 0.21 -0.72 -0.58 -0.98 -4.83 120.64 112.32 1hpc n GLU 96 Ca 0.06 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.92 1hpc n GLU 96 Cb 0.34 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.46 1hpc n GLU 96 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1hpc h ASP 97 N 0.00 0.00 -0.17 1.62 3.32 -1.89 -3.18 116.42 116.12 1hpc h ASP 97 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hpc h ASP 97 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hpc h ASP 97 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1hpc n GLY 98 N 1.03 1.01 3.66 2.75 0.00 0.18 -4.92 105.19 108.90 1hpc n GLY 98 Ca 0.04 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1hpc n GLY 98 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1hpc n TRP 99 N 0.12 1.18 -0.06 1.61 4.27 -1.20 -4.71 117.44 118.66 1hpc n TRP 99 Ca 0.07 0.41 -0.12 0.00 -3.89 0.00 0.00 57.50 53.96 1hpc n TRP 99 Cb 0.35 -2.15 -0.04 0.00 -1.36 0.00 0.00 31.31 28.11 1hpc n TRP 99 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1hpc n MET 100 N -2.02 0.30 -4.13 -2.67 2.81 -0.12 -4.59 117.12 106.70 1hpc n MET 100 Ca 0.14 0.13 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1hpc n MET 100 Cb 0.49 -1.02 -0.10 0.00 -0.71 0.00 0.00 33.22 31.88 1hpc n MET 100 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1hpc s ILE 101 N -2.34 0.51 -0.06 2.02 -4.36 -1.17 -0.79 121.20 115.00 1hpc s ILE 101 Ca -0.19 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1hpc s ILE 101 Cb 0.06 -1.54 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1hpc s ILE 101 CO 0.25 -0.89 -0.23 -0.54 0.24 0.00 0.00 174.94 173.77 1hpc s LYS 102 N -3.70 2.48 0.28 0.37 1.02 -0.45 -1.07 119.74 118.68 1hpc s LYS 102 Ca 0.08 -0.84 0.07 0.00 0.02 0.00 0.00 55.97 55.30 1hpc s LYS 102 Cb 0.05 -2.06 -0.06 0.00 -0.52 0.00 0.00 37.83 35.24 1hpc s LYS 102 CO -0.06 0.31 -0.06 0.96 -0.92 0.00 0.00 175.35 175.58 1hpc s ILE 103 N -0.02 1.65 -0.35 2.17 -4.36 0.22 -1.50 121.20 119.01 1hpc s ILE 103 Ca -0.07 -2.13 -0.13 0.00 -0.26 0.00 0.00 60.65 58.07 1hpc s ILE 103 Cb -0.14 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 1hpc s ILE 103 CO 0.04 -0.30 0.25 -0.75 0.24 0.00 0.00 174.94 174.42 1hpc s LYS 104 N -3.73 3.44 0.26 0.37 2.20 0.10 -1.65 119.74 120.73 1hpc s LYS 104 Ca 0.29 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1hpc s LYS 104 Cb 0.04 -3.82 -0.11 0.00 -1.51 0.00 0.00 37.83 32.42 1hpc s LYS 104 CO 0.12 -0.48 1.60 -2.14 -0.36 0.00 0.00 175.35 174.09 1hpc s PRO 105 N 1.72 4.14 -0.14 4.03 0.02 -1.26 -2.47 135.00 141.04 1hpc s PRO 105 Ca 0.06 2.54 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 1hpc s PRO 105 Cb -0.18 -3.05 -0.25 0.00 0.02 0.00 0.00 34.50 31.05 1hpc s PRO 105 CO 0.10 -0.63 0.49 1.15 -0.33 0.00 0.00 177.00 177.78 1hpc h THR 106 N 3.54 1.13 -2.93 0.99 2.02 -1.46 -3.44 112.91 112.75 1hpc h THR 106 Ca -0.46 -2.32 -0.61 0.00 0.77 0.00 0.00 66.41 63.79 1hpc h THR 106 Cb 1.21 2.69 -0.40 0.00 -1.74 0.00 0.00 68.15 69.91 1hpc h THR 106 CO 0.83 0.57 -0.75 -0.55 0.37 0.00 0.00 175.52 176.00 1hpc s SER 107 N -6.84 3.56 0.57 4.18 0.15 -1.26 -4.99 113.70 109.06 1hpc s SER 107 Ca -0.22 -2.57 0.27 0.00 0.70 0.00 0.00 55.95 54.13 1hpc s SER 107 Cb 0.04 -0.95 1.50 0.00 -1.71 0.00 0.00 66.02 64.90 1hpc s SER 107 CO 0.70 -0.27 2.00 -0.65 1.20 0.00 0.00 173.24 176.22 1hpc h PRO 108 N 6.77 0.00 0.00 5.44 0.11 -1.92 -1.36 132.00 141.04 1hpc h PRO 108 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1hpc h PRO 108 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1hpc h PRO 108 CO 0.45 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.84 1hpc n ASP 109 N -3.99 0.17 0.27 -2.05 5.68 -1.26 -1.71 116.55 113.65 1hpc n ASP 109 Ca 0.07 0.54 0.14 0.00 -0.50 0.00 0.00 54.79 55.03 1hpc n ASP 109 Cb 0.53 -0.58 0.75 0.00 -1.14 0.00 0.00 41.12 40.69 1hpc n ASP 109 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1hpc h GLU 110 N 0.00 0.00 -0.28 0.11 5.08 -1.66 -0.36 114.58 117.47 1hpc h GLU 110 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1hpc h GLU 110 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1hpc h GLU 110 CO 0.00 0.10 0.21 -0.07 -1.00 0.00 0.00 179.01 178.25 1hpc h LEU 111 N 0.00 0.00 -0.83 1.33 3.38 -1.54 -1.65 115.31 115.99 1hpc h LEU 111 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hpc h LEU 111 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1hpc h LEU 111 CO 0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 1hpc h GLU 112 N 0.00 0.00 -0.01 1.13 5.08 -1.26 -2.29 114.58 117.23 1hpc h GLU 112 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1hpc h GLU 112 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hpc h GLU 112 CO -0.00 0.00 -0.17 -1.13 -1.00 0.00 0.00 179.01 176.71 1hpc n SER 113 N -2.51 0.90 -4.88 1.42 3.41 -0.62 -4.93 113.62 106.41 1hpc n SER 113 Ca 0.02 -0.89 -0.30 0.00 -0.26 0.00 0.00 58.87 57.44 1hpc n SER 113 Cb 0.28 0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1hpc n SER 113 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hpc s LEU 114 N -2.41 3.19 0.11 1.04 1.43 -0.86 -5.03 118.68 116.15 1hpc s LEU 114 Ca 0.28 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 1hpc s LEU 114 Cb 0.20 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 42.14 1hpc s LEU 114 CO 0.48 -0.97 0.92 -0.76 0.23 0.00 0.00 176.35 176.24 1hpc s LEU 115 N -5.17 4.50 0.88 1.79 1.43 0.07 -4.84 118.68 117.35 1hpc s LEU 115 Ca 0.55 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1hpc s LEU 115 Cb -0.11 -3.51 0.12 0.00 0.03 0.00 0.00 46.19 42.72 1hpc s LEU 115 CO 0.52 -0.02 1.14 -0.83 0.23 0.00 0.00 176.35 177.39 1hpc s GLY 116 N -0.14 1.58 0.17 -3.19 0.00 -1.26 -0.95 107.32 103.53 1hpc s GLY 116 Ca 0.44 -0.53 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 1hpc s GLY 116 CO 0.29 0.00 1.71 0.00 0.00 0.00 0.00 173.10 175.09 1hpc h ALA 117 N -1.36 0.42 -0.07 3.20 0.00 -1.83 -1.06 119.26 118.55 1hpc h ALA 117 Ca -0.49 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1hpc h ALA 117 Cb 1.33 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1hpc h ALA 117 CO 0.63 -0.36 -0.08 0.87 0.00 0.00 0.00 179.25 180.30 1hpc h LYS 118 N 0.15 -0.10 -0.91 0.00 1.57 -1.94 -0.82 116.57 114.52 1hpc h LYS 118 Ca 0.21 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1hpc h LYS 118 Cb 0.28 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1hpc h LYS 118 CO -0.31 -0.07 0.52 0.93 -0.57 0.00 0.00 179.45 179.94 1hpc h GLU 119 N -0.11 1.25 -0.61 3.15 3.07 -1.85 -1.92 114.58 117.57 1hpc h GLU 119 Ca 0.06 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 1hpc h GLU 119 Cb 0.19 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 1hpc h GLU 119 CO -0.13 0.90 0.24 -0.92 -1.40 0.00 0.00 179.01 177.69 1hpc h TYR 120 N 1.26 0.94 -0.87 4.33 3.20 -0.89 0.49 116.97 125.43 1hpc h TYR 120 Ca 0.32 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1hpc h TYR 120 Cb -0.01 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 37.93 1hpc h TYR 120 CO 0.01 0.75 0.55 1.15 -1.64 0.00 0.00 178.16 178.98 1hpc h THR 121 N 0.85 1.11 -0.39 1.81 2.02 -0.40 -0.72 112.91 117.19 1hpc h THR 121 Ca 0.20 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 1hpc h THR 121 Cb 0.22 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1hpc h THR 121 CO -0.02 0.19 -0.28 0.11 0.37 0.00 0.00 175.52 175.89 1hpc h LYS 122 N 1.05 0.88 -0.90 6.66 1.79 -1.00 -2.93 116.57 122.12 1hpc h LYS 122 Ca 0.36 -0.43 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1hpc h LYS 122 Cb 0.07 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1hpc h LYS 122 CO -0.14 1.07 0.56 0.35 -1.08 0.00 0.00 179.45 180.22 1hpc h PHE 123 N 0.69 1.17 0.00 -1.35 3.57 0.07 -1.01 116.94 120.08 1hpc h PHE 123 Ca 0.07 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1hpc h PHE 123 Cb 0.86 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1hpc h PHE 123 CO 0.06 0.77 -0.19 0.00 -2.23 0.00 0.00 178.31 176.72 1hpc h GLU 125 N 0.00 0.53 0.17 0.00 5.08 -1.02 -1.79 114.58 117.56 1hpc h GLU 125 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1hpc h GLU 125 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hpc h GLU 125 CO 0.02 0.90 -0.16 1.49 -1.00 0.00 0.00 179.01 180.26 1hpc h GLU 126 N 0.20 -0.35 -0.80 2.33 4.22 -1.20 -2.03 114.58 116.95 1hpc h GLU 126 Ca 0.02 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.61 1hpc h GLU 126 Cb 0.84 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.08 1hpc h GLU 126 CO 0.06 -0.23 0.40 0.93 -2.18 0.00 0.00 179.01 177.99 1hpc h GLU 127 N -0.36 0.59 0.00 1.92 5.08 -1.30 -1.00 114.58 119.50 1hpc h GLU 127 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hpc h GLU 127 Cb 0.34 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hpc h GLU 127 CO -0.04 0.39 -0.12 -0.25 -1.00 0.00 0.00 179.01 177.99 1hpc n ASP 128 N -4.88 0.35 -4.79 1.42 9.92 -0.68 -4.87 116.55 113.03 1hpc n ASP 128 Ca 0.15 0.39 -0.34 0.00 -0.53 0.00 0.00 54.79 54.46 1hpc n ASP 128 Cb 0.38 -0.43 -0.01 0.00 -0.64 0.00 0.00 41.12 40.42 1hpc n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hpc s ALA 129 N -3.04 2.76 0.39 2.24 0.00 -0.38 -5.00 121.76 118.73 1hpc s ALA 129 Ca 0.12 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.50 1hpc s ALA 129 Cb 0.16 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 1hpc s ALA 129 CO 0.59 -0.61 1.31 0.00 0.00 0.00 0.00 175.76 177.05 1hpc s ALA 130 N -1.95 3.33 0.00 0.00 0.00 -1.26 -5.02 121.76 116.86 1hpc s ALA 130 Ca 0.69 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1hpc s ALA 130 Cb -0.20 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1hpc s ALA 130 CO 0.26 -0.78 0.37 0.72 0.00 0.00 0.00 175.76 176.33