#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpl n VAL 2 N 0.00 -0.02 0.12 -0.39 0.31 -1.26 -4.83 118.33 112.26 3hpl n VAL 2 Ca 0.00 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 3hpl n VAL 2 Cb 0.00 -0.92 -0.05 0.00 -0.91 0.00 0.00 33.84 31.96 3hpl n VAL 2 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3hpl h GLN 3 N 13.40 -0.37 -5.28 5.55 4.20 -1.92 -3.43 115.11 127.27 3hpl h GLN 3 Ca -0.08 0.03 -0.66 0.00 0.06 0.00 0.00 58.65 57.99 3hpl h GLN 3 Cb 1.30 0.08 -0.16 0.00 0.30 0.00 0.00 27.48 29.00 3hpl h GLN 3 CO 1.35 -0.11 0.05 -0.51 -0.67 0.00 0.00 178.83 178.93 3hpl s LEU 4 N -9.03 4.60 -0.35 1.46 1.02 -1.26 -2.72 118.68 112.39 3hpl s LEU 4 Ca -0.09 -0.43 -0.14 0.00 0.02 0.00 0.00 54.13 53.49 3hpl s LEU 4 Cb 0.01 -2.64 -0.01 0.00 0.02 0.00 0.00 46.19 43.56 3hpl s LEU 4 CO 0.31 -0.74 0.29 -1.10 0.02 0.00 0.00 176.35 175.13 3hpl s GLN 5 N 2.66 3.42 -0.08 1.70 -0.21 -0.89 -4.17 119.66 122.09 3hpl s GLN 5 Ca 0.20 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 54.98 3hpl s GLN 5 Cb -0.15 -3.84 -0.01 0.00 1.00 0.00 0.00 33.01 30.01 3hpl s GLN 5 CO 0.18 -0.53 -0.19 -0.65 -2.12 0.00 0.00 175.29 171.97 3hpl s GLN 6 N 1.82 2.85 0.04 2.91 -0.21 -1.26 -2.52 119.66 123.28 3hpl s GLN 6 Ca 0.08 -0.80 -0.34 0.00 0.02 0.00 0.00 55.36 54.31 3hpl s GLN 6 Cb -0.17 -2.36 -0.13 0.00 1.00 0.00 0.00 33.01 31.35 3hpl s GLN 6 CO 0.11 0.35 1.68 -2.30 -2.12 0.00 0.00 175.29 173.01 3hpl n PRO 7 N 3.07 2.04 -0.32 2.91 -0.02 -1.26 -4.70 135.00 136.71 3hpl n PRO 7 Ca -0.18 0.74 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 3hpl n PRO 7 Cb 0.52 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.68 3hpl n PRO 7 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hpl h GLY 8 N 7.13 0.94 -2.76 -1.23 0.00 -1.92 -3.36 103.07 101.87 3hpl h GLY 8 Ca -0.47 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3hpl h GLY 8 CO 0.91 -0.41 0.14 0.00 0.00 0.00 0.00 176.54 177.18 3hpl s ALA 9 N -6.13 -1.30 -0.07 3.60 0.00 -1.26 -0.85 121.76 115.76 3hpl s ALA 9 Ca -0.14 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 3hpl s ALA 9 Cb 0.26 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.26 3hpl s ALA 9 CO 0.77 -0.81 0.16 -1.21 0.00 0.00 0.00 175.76 174.68 3hpl s GLU 10 N -3.81 0.16 -0.06 0.00 0.41 0.71 -4.71 118.70 111.40 3hpl s GLU 10 Ca 0.05 0.31 -0.01 0.00 -0.41 0.00 0.00 54.97 54.90 3hpl s GLU 10 Cb -0.01 -0.02 -0.03 0.00 -1.78 0.00 0.00 34.13 32.28 3hpl s GLU 10 CO -0.07 -0.09 0.02 -1.17 -0.49 0.00 0.00 175.26 173.46 3hpl s LEU 11 N 0.58 3.65 -0.06 1.80 2.96 -1.26 -1.16 118.68 125.19 3hpl s LEU 11 Ca -0.04 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 3hpl s LEU 11 Cb -0.06 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.74 3hpl s LEU 11 CO -0.03 0.35 0.14 -0.69 -1.32 0.00 0.00 176.35 174.80 3hpl s VAL 12 N -0.97 -0.04 0.24 1.68 1.01 0.72 -4.92 120.40 118.12 3hpl s VAL 12 Ca 0.16 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3hpl s VAL 12 Cb -0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 3hpl s VAL 12 CO 0.05 0.06 1.20 -0.54 0.00 0.00 0.00 175.10 175.88 3hpl s LYS 13 N 1.00 4.50 -0.20 2.72 1.02 -1.24 -0.39 119.74 127.15 3hpl s LYS 13 Ca -0.08 1.94 -0.36 0.00 0.02 0.00 0.00 55.97 57.49 3hpl s LYS 13 Cb -0.10 -3.19 -0.13 0.00 -0.52 0.00 0.00 37.83 33.89 3hpl s LYS 13 CO -0.05 -0.04 1.88 -0.35 -0.92 0.00 0.00 175.35 175.88 3hpl n PRO 14 N 1.83 1.64 0.00 -1.68 -0.04 -1.26 0.15 135.00 135.65 3hpl n PRO 14 Ca 0.02 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 3hpl n PRO 14 Cb 0.44 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 3hpl n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hpl n GLY 15 N 4.67 1.81 3.62 0.55 0.00 -0.91 -4.95 105.19 109.98 3hpl n GLY 15 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 3hpl n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpl s ALA 16 N -2.03 0.73 -0.04 4.61 0.00 0.12 -3.42 121.76 121.73 3hpl s ALA 16 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3hpl s ALA 16 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.24 3hpl s ALA 16 CO 0.00 -3.42 0.08 -1.54 0.00 0.00 0.00 175.76 170.88 3hpl s SER 17 N -3.86 0.17 0.11 0.00 1.04 -1.26 -2.14 113.70 107.76 3hpl s SER 17 Ca 0.70 0.15 0.03 0.00 0.48 0.00 0.00 55.95 57.31 3hpl s SER 17 Cb -0.11 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 3hpl s SER 17 CO 0.56 -0.16 0.16 0.54 0.98 0.00 0.00 173.24 175.33 3hpl s VAL 18 N 1.31 4.85 -0.60 5.02 0.11 -0.79 -4.92 120.40 125.37 3hpl s VAL 18 Ca -0.07 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.24 3hpl s VAL 18 Cb -0.12 -3.42 0.15 0.00 -1.53 0.00 0.00 36.38 31.46 3hpl s VAL 18 CO -0.04 0.02 0.38 -0.75 -3.33 0.00 0.00 175.10 171.38 3hpl s LYS 19 N -2.79 2.30 0.49 1.54 2.20 -1.26 -1.29 119.74 120.93 3hpl s LYS 19 Ca 0.32 -2.77 -0.23 0.00 -0.36 0.00 0.00 55.97 52.93 3hpl s LYS 19 Cb -0.11 -3.49 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 3hpl s LYS 19 CO 0.25 -1.17 1.27 -0.51 -0.36 0.00 0.00 175.35 174.83 3hpl s LEU 20 N -0.50 3.98 0.38 5.43 1.43 0.54 -4.76 118.68 125.18 3hpl s LEU 20 Ca 0.19 2.56 0.08 0.00 -1.03 0.00 0.00 54.13 55.93 3hpl s LEU 20 Cb -0.20 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.78 3hpl s LEU 20 CO -0.04 -1.18 0.14 -0.44 0.23 0.00 0.00 176.35 175.07 3hpl s SER 21 N -1.08 4.48 -0.29 2.29 0.01 -1.26 -0.42 113.70 117.42 3hpl s SER 21 Ca 0.66 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 3hpl s SER 21 Cb -0.35 -0.57 0.19 0.00 0.21 0.00 0.00 66.02 65.50 3hpl s SER 21 CO 0.43 -0.41 0.75 0.00 0.41 0.00 0.00 173.24 174.42 3hpl s LYS 23 N 2.88 3.21 0.42 0.00 2.20 -1.05 -0.03 119.74 127.36 3hpl s LYS 23 Ca 0.16 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 3hpl s LYS 23 Cb -0.08 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3hpl s LYS 23 CO -0.23 -0.49 0.64 0.00 -0.36 0.00 0.00 175.35 174.91 3hpl s ALA 24 N 1.60 3.67 0.33 3.13 0.00 -0.50 -2.09 121.76 127.89 3hpl s ALA 24 Ca 0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 3hpl s ALA 24 Cb -0.18 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.75 3hpl s ALA 24 CO 0.06 -0.24 0.53 -1.54 0.00 0.00 0.00 175.76 174.57 3hpl s SER 25 N -4.13 0.53 0.00 0.00 1.04 -1.10 -4.85 113.70 105.19 3hpl s SER 25 Ca 0.45 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.58 3hpl s SER 25 Cb -0.10 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3hpl s SER 25 CO 0.38 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.88 3hpl n GLY 26 N -0.52 -1.78 3.57 7.32 0.00 -1.26 -4.75 105.19 107.78 3hpl n GLY 26 Ca -0.01 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 3hpl n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hpl s TYR 27 N 0.00 1.71 0.15 1.61 4.12 -1.26 -5.00 117.35 118.68 3hpl s TYR 27 Ca 0.00 0.77 -0.00 0.00 0.02 0.00 0.00 57.07 57.85 3hpl s TYR 27 Cb 0.00 -4.08 -0.04 0.00 -1.52 0.00 0.00 41.96 36.32 3hpl s TYR 27 CO 0.00 -2.59 0.32 0.95 0.02 0.00 0.00 175.55 174.25 3hpl s THR 28 N 8.23 5.27 0.06 -0.71 -4.23 -1.26 -5.12 115.64 117.88 3hpl s THR 28 Ca 0.75 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 3hpl s THR 28 Cb -0.17 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 3hpl s THR 28 CO 0.27 -0.06 0.11 -0.36 -0.54 0.00 0.00 174.62 174.04 3hpl s PHE 29 N -1.74 0.24 0.22 3.99 0.08 -1.26 -5.02 117.98 114.49 3hpl s PHE 29 Ca 0.37 -0.64 0.36 0.00 0.12 0.00 0.00 56.93 57.14 3hpl s PHE 29 Cb -0.12 -0.16 1.58 0.00 -0.57 0.00 0.00 43.02 43.76 3hpl s PHE 29 CO 0.28 -0.44 2.06 0.00 -0.10 0.00 0.00 175.22 177.02 3hpl h THR 30 N 3.19 0.01 -0.17 0.64 1.03 -1.99 -1.65 112.91 113.97 3hpl h THR 30 Ca -0.33 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 3hpl h THR 30 Cb 1.18 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 3hpl h THR 30 CO 0.56 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.53 3hpl n SER 31 N -3.09 1.70 -4.70 0.00 3.41 -1.26 -4.50 113.62 105.17 3hpl n SER 31 Ca -0.00 -1.71 -0.42 0.00 -0.26 0.00 0.00 58.87 56.48 3hpl n SER 31 Cb 0.26 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3hpl n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hpl s ASP 32 N -1.57 6.87 -0.15 4.04 1.11 -0.62 -4.05 116.67 122.29 3hpl s ASP 32 Ca 0.32 2.19 0.01 0.00 0.18 0.00 0.00 52.55 55.26 3hpl s ASP 32 Cb 0.18 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.60 3hpl s ASP 32 CO 0.26 -0.66 -0.19 0.26 1.18 0.00 0.00 175.17 176.03 3hpl s TRP 33 N 1.67 2.74 -0.20 4.23 0.52 -0.28 -3.80 118.94 123.83 3hpl s TRP 33 Ca 0.63 -1.26 -0.13 0.00 0.02 0.00 0.00 56.10 55.37 3hpl s TRP 33 Cb -0.33 -1.87 -0.05 0.00 -1.15 0.00 0.00 33.47 30.07 3hpl s TRP 33 CO 0.28 -0.59 0.25 0.42 0.02 0.00 0.00 176.95 177.34 3hpl s ILE 34 N 0.91 5.32 0.34 2.03 -1.09 0.49 -0.62 121.20 128.57 3hpl s ILE 34 Ca -0.04 0.42 0.08 0.00 -2.23 0.00 0.00 60.65 58.87 3hpl s ILE 34 Cb -0.15 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 3hpl s ILE 34 CO -0.03 0.36 0.25 -1.00 -1.23 0.00 0.00 174.94 173.29 3hpl s HIS 35 N 0.77 2.83 -0.14 3.97 3.76 -0.33 -0.97 115.29 125.17 3hpl s HIS 35 Ca 0.13 -0.34 -0.02 0.00 -0.15 0.00 0.00 55.06 54.69 3hpl s HIS 35 Cb -0.13 -1.76 0.04 0.00 1.11 0.00 0.00 32.58 31.84 3hpl s HIS 35 CO 0.04 0.22 0.01 -1.58 -0.85 0.00 0.00 174.74 172.58 3hpl s TRP 36 N -2.35 0.99 -0.09 1.40 0.52 -0.69 -2.24 118.94 116.48 3hpl s TRP 36 Ca 0.40 -0.63 0.00 0.00 0.02 0.00 0.00 56.10 55.90 3hpl s TRP 36 Cb -0.05 -0.99 -0.03 0.00 -1.15 0.00 0.00 33.47 31.26 3hpl s TRP 36 CO 0.25 -0.50 -0.09 0.08 0.02 0.00 0.00 176.95 176.71 3hpl s VAL 37 N 1.87 3.46 -0.20 4.03 1.01 -1.06 0.20 120.40 129.70 3hpl s VAL 37 Ca 0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 3hpl s VAL 37 Cb -0.15 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 3hpl s VAL 37 CO -0.07 0.56 -0.08 -0.75 0.00 0.00 0.00 175.10 174.77 3hpl s LYS 38 N -0.36 3.31 -0.29 2.72 2.20 -0.54 -0.37 119.74 126.40 3hpl s LYS 38 Ca 0.05 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 3hpl s LYS 38 Cb -0.12 -2.90 0.06 0.00 -1.51 0.00 0.00 37.83 33.36 3hpl s LYS 38 CO 0.02 -0.16 -0.03 -1.14 -0.36 0.00 0.00 175.35 173.68 3hpl s GLN 39 N 1.34 2.26 0.38 4.03 0.74 -0.28 -2.20 119.66 125.92 3hpl s GLN 39 Ca 0.04 -1.37 -0.25 0.00 0.05 0.00 0.00 55.36 53.82 3hpl s GLN 39 Cb -0.14 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 3hpl s GLN 39 CO -0.04 -0.64 1.10 1.03 -0.55 0.00 0.00 175.29 176.19 3hpl s ARG 40 N 1.16 4.22 0.03 1.67 0.52 -1.26 -2.09 118.95 123.20 3hpl s ARG 40 Ca -0.05 1.68 -0.37 0.00 -0.52 0.00 0.00 55.73 56.47 3hpl s ARG 40 Cb -0.20 -2.72 -0.16 0.00 0.52 0.00 0.00 34.95 32.39 3hpl s ARG 40 CO -0.03 -0.13 1.42 -0.35 0.02 0.00 0.00 175.30 176.23 3hpl n PRO 41 N 0.23 1.19 -0.99 3.54 -0.04 -1.26 -1.10 135.00 136.57 3hpl n PRO 41 Ca 0.04 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3hpl n PRO 41 Cb 0.48 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 3hpl n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hpl n GLY 42 N 2.85 0.34 2.30 0.55 0.00 -1.26 -5.00 105.19 104.97 3hpl n GLY 42 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 3hpl n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hpl n HIS 43 N -2.60 0.70 -2.23 1.61 8.25 -0.26 -5.16 115.22 115.53 3hpl n HIS 43 Ca 0.00 -1.60 -0.27 0.00 -0.26 0.00 0.00 57.72 55.59 3hpl n HIS 43 Cb 0.17 -0.20 0.15 0.00 1.12 0.00 0.00 29.99 31.24 3hpl n HIS 43 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3hpl s GLY 44 N -2.76 1.77 0.28 -1.41 0.00 -1.26 -4.69 107.32 99.24 3hpl s GLY 44 Ca 0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 44.72 42.98 3hpl s GLY 44 CO 0.01 -0.77 0.99 1.08 0.00 0.00 0.00 173.10 174.40 3hpl s LEU 45 N -5.57 4.52 -0.20 0.66 1.43 -1.26 -4.27 118.68 114.00 3hpl s LEU 45 Ca 0.71 2.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.79 3hpl s LEU 45 Cb -0.04 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.50 3hpl s LEU 45 CO 0.49 -0.01 0.06 -0.70 0.23 0.00 0.00 176.35 176.42 3hpl s GLU 46 N -1.53 0.41 0.15 1.70 2.12 -0.93 -4.95 118.70 115.66 3hpl s GLU 46 Ca 0.45 -0.34 -0.34 0.00 0.36 0.00 0.00 54.97 55.10 3hpl s GLU 46 Cb -0.26 -1.94 -0.15 0.00 0.26 0.00 0.00 34.13 32.04 3hpl s GLU 46 CO 0.32 -0.69 1.40 1.87 -0.54 0.00 0.00 175.26 177.62 3hpl n TRP 47 N 5.14 1.83 -0.08 5.30 -0.00 -1.26 -1.47 117.44 126.89 3hpl n TRP 47 Ca -0.08 0.49 -0.18 0.00 -0.00 0.00 0.00 57.50 57.74 3hpl n TRP 47 Cb 0.47 -2.41 -0.06 0.00 -0.00 0.00 0.00 31.31 29.31 3hpl n TRP 47 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3hpl n ILE 48 N 2.57 0.99 -3.87 5.87 5.41 0.13 -4.69 119.36 125.78 3hpl n ILE 48 Ca 0.16 -0.20 -0.01 0.00 1.00 0.00 0.00 62.75 63.70 3hpl n ILE 48 Cb 0.25 -1.77 0.02 0.00 -0.71 0.00 0.00 39.64 37.43 3hpl n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hpl n GLY 49 N 1.94 0.59 3.27 7.39 0.00 -1.22 -0.57 105.19 116.57 3hpl n GLY 49 Ca -0.32 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 3hpl n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hpl s GLU 50 N -2.03 0.88 -0.10 1.61 -1.05 -0.26 -1.71 118.70 116.03 3hpl s GLU 50 Ca 0.21 -0.59 -0.13 0.00 -0.15 0.00 0.00 54.97 54.31 3hpl s GLU 50 Cb -0.02 0.38 0.03 0.00 -0.44 0.00 0.00 34.13 34.08 3hpl s GLU 50 CO 0.03 -0.30 0.34 -1.50 0.95 0.00 0.00 175.26 174.78 3hpl s ILE 51 N -2.97 0.01 -0.52 1.83 2.07 -0.15 -2.07 121.20 119.40 3hpl s ILE 51 Ca -0.02 -0.12 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 3hpl s ILE 51 Cb 0.01 -0.52 0.13 0.00 0.13 0.00 0.00 42.46 42.21 3hpl s ILE 51 CO -0.06 -0.07 0.39 -0.51 -1.91 0.00 0.00 174.94 172.79 3hpl s ILE 52 N -0.21 4.25 0.22 2.00 2.07 -0.67 -0.38 121.20 128.48 3hpl s ILE 52 Ca -0.04 -2.01 -0.09 0.00 -1.41 0.00 0.00 60.65 57.10 3hpl s ILE 52 Cb -0.03 -3.78 0.23 0.00 0.13 0.00 0.00 42.46 39.01 3hpl s ILE 52 CO 0.01 -0.81 1.65 -0.65 -1.91 0.00 0.00 174.94 173.24 3hpl h PRO 53 N 8.19 0.11 0.00 3.50 0.11 -1.88 1.15 132.00 143.18 3hpl h PRO 53 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3hpl h PRO 53 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hpl h PRO 53 CO 0.83 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 3hpl n SER 54 N -5.30 0.00 0.00 -2.05 3.41 -1.26 -3.00 113.62 105.42 3hpl n SER 54 Ca 0.11 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3hpl n SER 54 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3hpl n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpl n TYR 55 N -0.99 0.00 -0.79 7.33 9.36 -0.56 -5.05 117.16 126.46 3hpl n TYR 55 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3hpl n TYR 55 Cb 0.02 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 3hpl n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hpl n GLY 56 N 0.24 0.80 3.76 2.98 0.00 0.39 -5.03 105.19 108.31 3hpl n GLY 56 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hpl n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hpl s ARG 57 N -0.21 4.59 -0.02 1.61 6.06 -1.24 -4.82 118.95 124.92 3hpl s ARG 57 Ca 0.00 1.85 0.01 0.00 -2.50 0.00 0.00 55.73 55.09 3hpl s ARG 57 Cb 0.00 -3.19 0.01 0.00 0.06 0.00 0.00 34.95 31.84 3hpl s ARG 57 CO 0.00 0.13 -0.02 0.00 -2.50 0.00 0.00 175.30 172.92 3hpl s ALA 58 N -0.99 0.31 0.09 6.12 0.00 -1.26 -1.66 121.76 124.38 3hpl s ALA 58 Ca 0.46 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.54 3hpl s ALA 58 Cb -0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 3hpl s ALA 58 CO 0.41 -0.01 -0.22 -0.80 0.00 0.00 0.00 175.76 175.14 3hpl s ASN 59 N 0.55 2.72 0.37 0.00 0.01 -0.88 -4.99 114.94 112.71 3hpl s ASN 59 Ca -0.06 -0.67 0.05 0.00 -0.71 0.00 0.00 52.86 51.48 3hpl s ASN 59 Cb -0.09 -0.17 -0.07 0.00 0.41 0.00 0.00 41.25 41.33 3hpl s ASN 59 CO -0.01 0.11 0.03 -0.31 -1.51 0.00 0.00 177.10 175.42 3hpl s TYR 60 N -1.06 2.23 -0.32 2.20 1.51 -1.26 -1.11 117.35 119.55 3hpl s TYR 60 Ca 0.08 -0.81 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 3hpl s TYR 60 Cb -0.10 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 3hpl s TYR 60 CO 0.04 0.23 1.35 1.21 -1.11 0.00 0.00 175.55 177.26 3hpl s ASN 61 N -3.59 6.58 0.18 2.29 2.47 0.26 -4.91 114.94 118.21 3hpl s ASN 61 Ca 0.36 1.15 0.19 0.00 0.42 0.00 0.00 52.86 54.98 3hpl s ASN 61 Cb 0.09 -2.54 0.84 0.00 -1.45 0.00 0.00 41.25 38.20 3hpl s ASN 61 CO 0.17 -1.17 1.59 -0.62 -3.72 0.00 0.00 177.10 173.35 3hpl n GLU 62 N 7.51 0.12 0.05 0.43 1.02 -1.26 -3.42 120.64 125.09 3hpl n GLU 62 Ca 0.15 0.41 -0.20 0.00 -0.02 0.00 0.00 57.16 57.50 3hpl n GLU 62 Cb 0.47 -1.76 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 3hpl n GLU 62 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hpl h LYS 63 N 0.00 0.30 -6.92 3.49 1.79 -1.99 -3.47 116.57 109.77 3hpl h LYS 63 Ca 0.00 -0.51 -0.48 0.00 -2.18 0.00 0.00 60.65 57.48 3hpl h LYS 63 Cb 0.27 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 3hpl h LYS 63 CO 0.00 1.19 0.21 0.96 -1.08 0.00 0.00 179.45 180.73 3hpl s ILE 64 N -2.58 4.61 -0.25 1.86 -4.36 -1.22 -5.00 121.20 114.26 3hpl s ILE 64 Ca -0.15 1.05 -0.29 0.00 -0.26 0.00 0.00 60.65 60.99 3hpl s ILE 64 Cb 0.06 -3.66 -0.02 0.00 1.25 0.00 0.00 42.46 40.10 3hpl s ILE 64 CO 0.83 -0.39 1.49 -1.58 0.24 0.00 0.00 174.94 175.53 3hpl s GLN 65 N -3.45 3.85 -0.25 0.37 2.00 -1.26 -4.89 119.66 116.04 3hpl s GLN 65 Ca 0.56 1.52 -0.34 0.00 -2.00 0.00 0.00 55.36 55.10 3hpl s GLN 65 Cb -0.10 -3.97 -0.10 0.00 0.80 0.00 0.00 33.01 29.64 3hpl s GLN 65 CO 0.22 -1.21 2.09 1.17 -0.50 0.00 0.00 175.29 177.07 3hpl n LYS 66 N 7.50 1.57 -0.88 1.67 4.81 -1.26 -4.80 118.16 126.77 3hpl n LYS 66 Ca 0.17 0.49 0.05 0.00 -0.87 0.00 0.00 58.31 58.15 3hpl n LYS 66 Cb 0.46 -2.66 0.09 0.00 0.02 0.00 0.00 35.03 32.94 3hpl n LYS 66 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3hpl n LYS 67 N 7.77 0.68 -3.88 1.64 5.02 -1.26 -5.06 118.16 123.07 3hpl n LYS 67 Ca 0.33 -2.36 -0.09 0.00 -2.02 0.00 0.00 58.31 54.17 3hpl n LYS 67 Cb 0.29 -0.79 -0.08 0.00 -0.02 0.00 0.00 35.03 34.42 3hpl n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hpl s ALA 68 N -1.43 -0.18 -0.24 7.82 0.00 -1.26 -2.94 121.76 123.54 3hpl s ALA 68 Ca 0.30 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 3hpl s ALA 68 Cb 0.31 0.37 0.12 0.00 0.00 0.00 0.00 23.12 23.91 3hpl s ALA 68 CO -0.09 -0.42 0.29 0.99 0.00 0.00 0.00 175.76 176.53 3hpl s THR 69 N -3.26 -0.43 0.43 0.00 2.01 -0.97 -4.92 115.64 108.51 3hpl s THR 69 Ca 0.00 -0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 3hpl s THR 69 Cb 0.02 -0.81 -0.09 0.00 0.01 0.00 0.00 72.50 71.63 3hpl s THR 69 CO -0.08 -0.26 1.01 -0.76 -0.69 0.00 0.00 174.62 173.84 3hpl s LEU 70 N 2.40 4.01 0.07 4.42 1.43 -1.26 -2.31 118.68 127.44 3hpl s LEU 70 Ca 0.09 1.89 -0.19 0.00 -1.03 0.00 0.00 54.13 54.89 3hpl s LEU 70 Cb -0.15 -4.38 0.04 0.00 0.03 0.00 0.00 46.19 41.73 3hpl s LEU 70 CO -0.19 -0.51 0.45 0.42 0.23 0.00 0.00 176.35 176.75 3hpl s THR 71 N -1.89 0.05 -0.02 5.49 -4.23 -0.79 -4.95 115.64 109.29 3hpl s THR 71 Ca 0.61 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3hpl s THR 71 Cb -0.16 -1.01 0.02 0.00 1.34 0.00 0.00 72.50 72.69 3hpl s THR 71 CO 0.21 -0.22 0.01 0.00 -0.54 0.00 0.00 174.62 174.07 3hpl s ALA 72 N -2.85 0.24 -0.88 3.99 0.00 -1.26 -1.02 121.76 119.98 3hpl s ALA 72 Ca -0.03 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 3hpl s ALA 72 Cb -0.00 -0.27 0.11 0.00 0.00 0.00 0.00 23.12 22.96 3hpl s ALA 72 CO -0.05 -0.07 1.13 0.34 0.00 0.00 0.00 175.76 177.11 3hpl s ASP 73 N 0.91 6.51 0.02 0.00 -1.08 -0.32 -4.94 116.67 117.77 3hpl s ASP 73 Ca -0.09 -1.74 -0.03 0.00 -0.52 0.00 0.00 52.55 50.17 3hpl s ASP 73 Cb -0.12 -2.42 -0.01 0.00 -1.46 0.00 0.00 42.92 38.91 3hpl s ASP 73 CO -0.02 -1.20 0.33 0.29 0.52 0.00 0.00 175.17 175.09 3hpl n LYS 74 N 7.08 -0.04 0.21 4.34 4.76 -1.26 -2.26 118.16 130.99 3hpl n LYS 74 Ca 0.19 0.33 -0.09 0.00 -2.87 0.00 0.00 58.31 55.87 3hpl n LYS 74 Cb 0.48 -0.48 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 3hpl n LYS 74 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hpl h SER 75 N 0.00 -0.48 0.00 4.39 4.64 -1.98 -3.30 113.55 116.83 3hpl h SER 75 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3hpl h SER 75 Cb 0.04 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hpl h SER 75 CO -0.09 -0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 174.08 3hpl n SER 76 N -4.05 0.00 -4.05 4.97 3.41 -1.12 -4.84 113.62 107.93 3hpl n SER 76 Ca -0.07 -0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.09 3hpl n SER 76 Cb 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 3hpl n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hpl n SER 77 N -0.78 -0.46 -4.15 4.04 7.64 -0.96 -4.80 113.62 114.15 3hpl n SER 77 Ca 0.02 -1.06 -0.25 0.00 1.01 0.00 0.00 58.87 58.59 3hpl n SER 77 Cb 0.01 -2.75 -0.16 0.00 -1.01 0.00 0.00 64.21 60.30 3hpl n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hpl s THR 78 N -3.95 1.41 -0.13 0.44 2.01 -1.25 -1.41 115.64 112.76 3hpl s THR 78 Ca 0.10 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 3hpl s THR 78 Cb -0.05 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 3hpl s THR 78 CO 0.91 0.40 -0.01 0.00 -0.69 0.00 0.00 174.62 175.24 3hpl s ALA 79 N -0.21 3.17 -0.09 7.40 0.00 0.95 -1.17 121.76 131.82 3hpl s ALA 79 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.22 3hpl s ALA 79 Cb -0.09 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 3hpl s ALA 79 CO 0.01 0.36 -0.23 -0.06 0.00 0.00 0.00 175.76 175.84 3hpl s PHE 80 N -0.15 2.54 -0.15 0.00 0.40 -0.19 -1.70 117.98 118.74 3hpl s PHE 80 Ca 0.04 -0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 55.48 3hpl s PHE 80 Cb -0.13 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 3hpl s PHE 80 CO 0.02 -0.31 -0.10 1.41 0.70 0.00 0.00 175.22 176.94 3hpl s MET 81 N 0.13 3.47 -0.61 0.44 1.75 0.44 -1.89 119.30 123.03 3hpl s MET 81 Ca -0.12 -0.63 -0.10 0.00 -1.25 0.00 0.00 55.69 53.59 3hpl s MET 81 Cb -0.16 -2.75 0.16 0.00 2.84 0.00 0.00 34.83 34.91 3hpl s MET 81 CO 0.07 0.18 0.50 -1.14 -0.65 0.00 0.00 175.02 173.97 3hpl s GLN 82 N 0.46 2.85 -0.68 4.11 2.00 -0.98 -0.34 119.66 127.09 3hpl s GLN 82 Ca -0.07 -2.11 -0.20 0.00 -2.00 0.00 0.00 55.36 50.98 3hpl s GLN 82 Cb -0.15 -4.06 0.10 0.00 0.80 0.00 0.00 33.01 29.70 3hpl s GLN 82 CO 0.04 -1.23 0.86 -0.51 -0.50 0.00 0.00 175.29 173.95 3hpl s LEU 83 N 0.76 5.09 0.56 3.68 1.43 -0.41 -2.29 118.68 127.50 3hpl s LEU 83 Ca 0.11 -1.46 0.02 0.00 -1.03 0.00 0.00 54.13 51.77 3hpl s LEU 83 Cb -0.21 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.70 3hpl s LEU 83 CO -0.03 -1.19 0.79 -0.94 0.23 0.00 0.00 176.35 175.21 3hpl s SER 84 N 3.58 5.18 -0.45 2.29 1.04 -1.15 -1.89 113.70 122.30 3hpl s SER 84 Ca 0.19 -0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.46 3hpl s SER 84 Cb -0.18 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.24 3hpl s SER 84 CO 0.04 -1.21 0.36 -1.20 0.98 0.00 0.00 173.24 172.21 3hpl n SER 85 N -2.36 -2.84 -4.68 7.02 7.64 -0.91 -4.88 113.62 112.61 3hpl n SER 85 Ca 0.09 -0.50 -0.25 0.00 1.01 0.00 0.00 58.87 59.22 3hpl n SER 85 Cb 0.60 -0.92 0.10 0.00 -1.01 0.00 0.00 64.21 62.98 3hpl n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hpl s LEU 86 N -3.39 2.94 0.18 -3.43 1.43 -0.92 -4.77 118.68 110.71 3hpl s LEU 86 Ca 0.03 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 3hpl s LEU 86 Cb -0.00 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.83 3hpl s LEU 86 CO 0.52 -1.85 0.50 0.42 0.23 0.00 0.00 176.35 176.17 3hpl s THR 87 N -3.24 0.03 0.40 5.49 -4.23 -1.26 -2.15 115.64 110.68 3hpl s THR 87 Ca 0.65 -0.67 0.30 0.00 -1.18 0.00 0.00 61.69 60.79 3hpl s THR 87 Cb -0.07 -1.43 0.46 0.00 1.34 0.00 0.00 72.50 72.79 3hpl s THR 87 CO 0.45 -0.15 1.37 -1.54 -0.54 0.00 0.00 174.62 174.21 3hpl n SER 88 N -0.32 0.17 0.22 3.99 3.41 -1.26 0.17 113.62 120.00 3hpl n SER 88 Ca -0.12 1.19 0.05 0.00 -0.26 0.00 0.00 58.87 59.73 3hpl n SER 88 Cb 0.63 -0.59 0.48 0.00 -0.26 0.00 0.00 64.21 64.48 3hpl n SER 88 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hpl h GLU 89 N 0.00 0.00 0.00 4.33 5.08 -1.95 -1.82 114.58 120.22 3hpl h GLU 89 Ca 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.14 3hpl h GLU 89 Cb 2.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.81 3hpl h GLU 89 CO -0.38 0.23 0.00 -0.25 -1.00 0.00 0.00 179.01 177.61 3hpl n ASP 90 N -4.20 0.70 -4.62 1.42 8.00 0.45 -4.78 116.55 113.51 3hpl n ASP 90 Ca -0.02 0.58 -0.43 0.00 0.71 0.00 0.00 54.79 55.63 3hpl n ASP 90 Cb 0.29 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 3hpl n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3hpl s SER 91 N -4.30 5.95 0.03 -2.24 0.01 -0.68 -4.89 113.70 107.57 3hpl s SER 91 Ca 0.10 1.88 -0.08 0.00 1.31 0.00 0.00 55.95 59.16 3hpl s SER 91 Cb 0.12 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.86 3hpl s SER 91 CO 0.55 -1.57 0.38 0.00 0.41 0.00 0.00 173.24 173.01 3hpl n ALA 92 N 9.84 -1.04 -2.71 1.44 0.00 -0.78 -4.70 120.51 122.56 3hpl n ALA 92 Ca 0.24 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 3hpl n ALA 92 Cb 0.45 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 3hpl n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hpl s VAL 93 N -2.25 5.30 -0.20 0.00 1.01 -0.89 -0.60 120.40 122.77 3hpl s VAL 93 Ca 0.09 0.53 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 3hpl s VAL 93 Cb -0.01 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 3hpl s VAL 93 CO 0.01 0.37 -0.04 -0.31 0.00 0.00 0.00 175.10 175.13 3hpl s TYR 94 N 0.63 2.97 0.41 5.22 2.02 -0.93 -1.13 117.35 126.54 3hpl s TYR 94 Ca 0.16 -0.73 0.08 0.00 -0.37 0.00 0.00 57.07 56.20 3hpl s TYR 94 Cb -0.13 -2.07 -0.00 0.00 -0.40 0.00 0.00 41.96 39.35 3hpl s TYR 94 CO 0.04 -0.41 0.48 0.71 -1.57 0.00 0.00 175.55 174.81 3hpl s TYR 95 N 1.21 2.80 -0.11 2.71 2.02 0.50 -1.19 117.35 125.28 3hpl s TYR 95 Ca 0.03 -0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 56.26 3hpl s TYR 95 Cb -0.14 -2.26 0.05 0.00 -0.40 0.00 0.00 41.96 39.21 3hpl s TYR 95 CO -0.01 -0.27 0.24 0.00 -1.57 0.00 0.00 175.55 173.95 3hpl s ALA 97 N 1.63 2.40 -0.17 0.00 0.00 -0.95 -1.55 121.76 123.12 3hpl s ALA 97 Ca -0.06 -1.79 -0.06 0.00 0.00 0.00 0.00 51.96 50.05 3hpl s ALA 97 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3hpl s ALA 97 CO -0.08 0.15 0.03 0.50 0.00 0.00 0.00 175.76 176.35 3hpl s ARG 98 N -3.59 3.81 -0.19 0.00 3.52 -0.39 -1.19 118.95 120.92 3hpl s ARG 98 Ca 0.27 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3hpl s ARG 98 Cb -0.02 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 3hpl s ARG 98 CO 0.11 0.30 -0.15 -2.00 -0.81 0.00 0.00 175.30 172.76 3hpl s GLU 99 N 0.25 3.13 0.00 5.12 -6.30 0.21 -2.55 118.70 118.56 3hpl s GLU 99 Ca 0.02 -0.76 0.18 0.00 -2.50 0.00 0.00 54.97 51.90 3hpl s GLU 99 Cb -0.13 -2.70 1.01 0.00 0.00 0.00 0.00 34.13 32.31 3hpl s GLU 99 CO 0.01 -0.18 1.48 0.54 0.02 0.00 0.00 175.26 177.13 3hpl n ARG 100 N 4.60 0.47 -0.28 4.30 5.12 -1.26 -1.12 116.66 128.49 3hpl n ARG 100 Ca -0.20 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 3hpl n ARG 100 Cb 0.50 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 3hpl n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hpl n GLY 101 N 0.13 0.77 0.94 -0.13 0.00 -1.26 -4.67 105.19 100.97 3hpl n GLY 101 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 3hpl n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hpl n ASP 102 N 0.00 3.20 0.00 1.61 5.68 -1.26 -5.01 116.55 120.77 3hpl n ASP 102 Ca 0.00 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 3hpl n ASP 102 Cb 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 3hpl n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hpl n GLY 103 N 1.10 3.10 3.93 6.12 0.00 -1.26 -5.07 105.19 113.11 3hpl n GLY 103 Ca 0.16 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 3hpl n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hpl s TYR 104 N -0.49 3.51 -0.66 1.61 -0.85 -1.26 -5.03 117.35 114.18 3hpl s TYR 104 Ca 0.00 0.45 -0.18 0.00 -0.52 0.00 0.00 57.07 56.82 3hpl s TYR 104 Cb 0.00 -1.99 0.12 0.00 0.38 0.00 0.00 41.96 40.47 3hpl s TYR 104 CO 0.00 0.03 0.75 -0.06 -1.52 0.00 0.00 175.55 174.75 3hpl s PHE 105 N -2.42 3.11 0.02 -3.49 2.99 -1.26 -4.33 117.98 112.61 3hpl s PHE 105 Ca 0.42 -1.15 -0.08 0.00 0.00 0.00 0.00 56.93 56.11 3hpl s PHE 105 Cb -0.10 -4.02 -0.04 0.00 0.00 0.00 0.00 43.02 38.87 3hpl s PHE 105 CO 0.38 -1.27 1.13 0.00 -0.00 0.00 0.00 175.22 175.46 3hpl h ALA 106 N 8.96 -0.74 -4.10 5.36 0.00 -1.90 -3.44 119.26 123.40 3hpl h ALA 106 Ca -0.19 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 3hpl h ALA 106 Cb 1.07 0.47 -0.26 0.00 0.00 0.00 0.00 17.79 19.07 3hpl h ALA 106 CO 1.06 -0.76 -0.84 0.54 0.00 0.00 0.00 179.25 179.24 3hpl s VAL 107 N -3.66 1.65 0.48 0.00 0.11 -1.25 -5.01 120.40 112.71 3hpl s VAL 107 Ca -0.04 -1.15 0.07 0.00 -2.93 0.00 0.00 61.98 57.92 3hpl s VAL 107 Cb 0.01 -1.43 0.01 0.00 -1.53 0.00 0.00 36.38 33.45 3hpl s VAL 107 CO 0.14 0.23 0.40 0.26 -3.33 0.00 0.00 175.10 172.81 3hpl s TRP 108 N -0.76 2.15 0.30 1.54 0.52 -1.26 -1.27 118.94 120.16 3hpl s TRP 108 Ca 0.07 -0.66 0.04 0.00 0.02 0.00 0.00 56.10 55.57 3hpl s TRP 108 Cb -0.09 -2.05 0.05 0.00 -1.15 0.00 0.00 33.47 30.23 3hpl s TRP 108 CO 0.01 -0.33 0.42 0.41 0.02 0.00 0.00 176.95 177.48 3hpl n GLY 109 N -1.67 1.83 0.15 0.98 0.00 -0.60 -4.63 105.19 101.26 3hpl n GLY 109 Ca 0.02 -2.16 0.05 0.00 0.00 0.00 0.00 46.02 43.93 3hpl n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpl h ALA 110 N 0.23 0.74 0.00 4.61 0.00 -1.88 -3.46 119.26 119.50 3hpl h ALA 110 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hpl h ALA 110 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hpl h ALA 110 CO 0.19 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3hpl n GLY 111 N 1.21 -0.11 3.33 0.00 0.00 -1.26 -4.98 105.19 103.39 3hpl n GLY 111 Ca 0.01 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 3hpl n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hpl s THR 112 N -1.29 4.39 0.02 2.61 2.01 -0.33 -4.59 115.64 118.46 3hpl s THR 112 Ca 0.00 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 3hpl s THR 112 Cb 0.00 -3.52 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 3hpl s THR 112 CO 0.00 -0.30 1.53 -0.89 -0.69 0.00 0.00 174.62 174.27 3hpl s THR 113 N 1.50 3.41 -0.13 -0.82 2.01 -0.03 -2.18 115.64 119.41 3hpl s THR 113 Ca 0.02 0.80 0.02 0.00 0.31 0.00 0.00 61.69 62.84 3hpl s THR 113 Cb -0.20 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 3hpl s THR 113 CO 0.05 -0.01 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.08 3hpl s VAL 114 N 2.66 2.35 -0.16 3.82 1.01 0.23 -0.21 120.40 130.11 3hpl s VAL 114 Ca 0.69 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3hpl s VAL 114 Cb -0.35 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.11 3hpl s VAL 114 CO 0.29 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.89 3hpl s THR 115 N 0.54 1.73 -0.48 3.92 2.01 -0.31 -1.86 115.64 121.19 3hpl s THR 115 Ca -0.12 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 3hpl s THR 115 Cb -0.17 -1.62 0.06 0.00 0.01 0.00 0.00 72.50 70.78 3hpl s THR 115 CO 0.04 0.45 0.54 -0.69 -0.69 0.00 0.00 174.62 174.27 3hpl s VAL 116 N 1.42 5.00 0.24 3.82 1.01 -1.25 -0.20 120.40 130.44 3hpl s VAL 116 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 3hpl s VAL 116 Cb -0.13 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 3hpl s VAL 116 CO -0.11 -0.69 0.49 -0.55 0.00 0.00 0.00 175.10 174.24 3hpl s SER 117 N 2.54 -0.11 -0.04 3.32 0.15 0.47 -4.46 113.70 115.58 3hpl s SER 117 Ca 0.12 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 55.95 3hpl s SER 117 Cb -0.20 0.59 -0.24 0.00 -1.71 0.00 0.00 66.02 64.45 3hpl s SER 117 CO 0.11 -1.14 0.67 0.28 1.20 0.00 0.00 173.24 174.36 3hpl h SER 118 N 2.25 0.15 -1.14 5.45 0.02 -1.95 -3.29 113.55 115.02 3hpl h SER 118 Ca -0.26 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.34 3hpl h SER 118 Cb 1.25 -0.05 0.04 0.00 0.14 0.00 0.00 62.40 63.78 3hpl h SER 118 CO 0.35 1.25 -0.03 0.00 -1.14 0.00 0.00 176.83 177.26 3hpl n ALA 119 N -2.65 -0.99 -2.44 3.77 0.00 -1.26 -5.03 120.51 111.91 3hpl n ALA 119 Ca -0.19 -0.29 -0.28 0.00 0.00 0.00 0.00 53.44 52.68 3hpl n ALA 119 Cb 1.04 -0.03 -0.12 0.00 0.00 0.00 0.00 19.45 20.35 3hpl n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3hpl s LYS 120 N -2.21 1.60 -0.37 0.00 -2.85 -1.26 -5.06 119.74 109.59 3hpl s LYS 120 Ca 0.13 -1.35 -0.28 0.00 -1.00 0.00 0.00 55.97 53.47 3hpl s LYS 120 Cb -0.02 -1.97 -0.01 0.00 -2.06 0.00 0.00 37.83 33.77 3hpl s LYS 120 CO 0.11 0.44 1.73 0.99 0.10 0.00 0.00 175.35 178.72 3hpl s THR 121 N -1.33 3.55 -0.35 3.79 2.01 -1.26 -4.72 115.64 117.33 3hpl s THR 121 Ca 0.18 0.54 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 3hpl s THR 121 Cb -0.09 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.69 3hpl s THR 121 CO 0.09 -0.52 0.13 -0.89 -0.69 0.00 0.00 174.62 172.74 3hpl s THR 122 N 6.78 3.79 1.00 -0.82 2.01 0.54 -4.95 115.64 123.99 3hpl s THR 122 Ca 0.75 -1.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 3hpl s THR 122 Cb -0.20 -3.20 0.17 0.00 0.01 0.00 0.00 72.50 69.28 3hpl s THR 122 CO 0.32 -0.25 0.95 -0.81 -0.69 0.00 0.00 174.62 174.14 3hpl n PRO 123 N 4.81 -1.04 0.00 4.92 -0.04 -1.26 -1.27 135.00 141.11 3hpl n PRO 123 Ca -0.11 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 3hpl n PRO 123 Cb 0.44 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 3hpl n PRO 123 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3hpl n PRO 124 N -3.99 0.56 -3.73 0.54 -0.04 -1.26 -4.35 135.00 122.74 3hpl n PRO 124 Ca 0.08 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 3hpl n PRO 124 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 3hpl n PRO 124 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3hpl s SER 125 N -1.02 -0.01 -0.29 3.54 0.01 -0.88 -4.93 113.70 110.11 3hpl s SER 125 Ca 0.00 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.65 3hpl s SER 125 Cb 0.00 0.29 0.06 0.00 0.21 0.00 0.00 66.02 66.58 3hpl s SER 125 CO 0.00 -0.17 -0.03 -0.69 0.41 0.00 0.00 173.24 172.76 3hpl s VAL 126 N 1.42 2.66 -0.01 3.43 1.01 -1.26 -2.14 120.40 125.52 3hpl s VAL 126 Ca -0.07 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.37 3hpl s VAL 126 Cb -0.11 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3hpl s VAL 126 CO -0.07 -0.14 -0.08 -0.31 0.00 0.00 0.00 175.10 174.50 3hpl s TYR 127 N 1.17 2.85 1.07 5.22 2.02 -1.02 -4.96 117.35 123.70 3hpl s TYR 127 Ca -0.05 -0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.43 3hpl s TYR 127 Cb -0.20 -1.61 0.23 0.00 -0.40 0.00 0.00 41.96 39.98 3hpl s TYR 127 CO -0.03 0.34 1.13 -2.14 -1.57 0.00 0.00 175.55 173.28 3hpl s PRO 128 N -1.30 -0.20 -0.37 -1.71 0.02 -1.26 -1.16 135.00 129.02 3hpl s PRO 128 Ca 0.16 0.13 0.03 0.00 0.02 0.00 0.00 61.00 61.33 3hpl s PRO 128 Cb -0.11 -1.70 0.15 0.00 0.02 0.00 0.00 34.50 32.86 3hpl s PRO 128 CO 0.06 -3.07 0.35 -0.51 -0.33 0.00 0.00 177.00 173.50 3hpl s LEU 129 N -6.56 0.13 -0.02 -5.54 1.43 0.49 -4.65 118.68 103.95 3hpl s LEU 129 Ca 0.68 -1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.08 3hpl s LEU 129 Cb -0.13 0.39 -0.04 0.00 0.03 0.00 0.00 46.19 46.44 3hpl s LEU 129 CO 0.56 -0.27 0.04 0.00 0.23 0.00 0.00 176.35 176.91 3hpl s ALA 130 N 1.36 3.42 0.91 4.21 0.00 -1.26 -2.72 121.76 127.68 3hpl s ALA 130 Ca 0.17 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 3hpl s ALA 130 Cb -0.17 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.54 3hpl s ALA 130 CO -0.02 0.65 0.64 -2.30 0.00 0.00 0.00 175.76 174.73 3hpl n PRO 131 N 1.45 -0.25 -2.66 0.00 -0.02 -1.26 -4.92 135.00 127.34 3hpl n PRO 131 Ca -0.15 -0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 60.91 3hpl n PRO 131 Cb 0.53 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 3hpl n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hpl s GLY 132 N -2.12 3.08 0.00 -1.23 0.00 -1.26 -4.71 107.32 101.08 3hpl s GLY 132 Ca 0.61 0.71 0.00 0.00 0.00 0.00 0.00 44.72 46.04 3hpl s GLY 132 CO 0.63 1.28 0.05 -1.26 0.00 0.00 0.00 173.10 173.81 3hpl n SER 133 N 1.33 0.12 0.00 1.64 2.88 -1.26 -0.76 113.62 117.57 3hpl n SER 133 Ca -0.01 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 3hpl n SER 133 Cb 0.46 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3hpl n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hpl n ALA 134 N 0.55 1.05 -2.54 -1.46 0.00 -1.26 -5.02 120.51 111.83 3hpl n ALA 134 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 3hpl n ALA 134 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 3hpl n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hpl s ALA 135 N -0.17 3.51 0.94 0.00 0.00 0.06 -5.08 121.76 121.03 3hpl s ALA 135 Ca 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 3hpl s ALA 135 Cb 0.00 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.49 3hpl s ALA 135 CO 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 175.76 174.91 3hpl n GLN 136 N 5.13 -1.84 -3.51 0.00 0.00 -1.26 -4.86 117.38 111.03 3hpl n GLN 136 Ca -0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 57.00 56.65 3hpl n GLN 136 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 30.24 30.54 3hpl n GLN 136 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3hpl s THR 137 N -1.01 0.00 0.00 -0.39 -1.32 -1.26 -5.10 115.64 106.56 3hpl s THR 137 Ca 0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 3hpl s THR 137 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 3hpl s THR 137 CO 0.05 0.00 0.00 -0.46 -2.21 0.00 0.00 174.62 172.00 3hpl n ASN 138 N 0.09 1.99 -0.54 8.08 0.23 -1.26 -5.00 115.26 118.85 3hpl n ASN 138 Ca -0.11 -0.34 0.44 0.00 -0.53 0.00 0.00 54.58 54.04 3hpl n ASN 138 Cb 0.61 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 39.06 3hpl n ASN 138 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3hpl h SER 139 N 0.00 0.08 -2.07 0.53 4.64 -2.00 -3.40 113.55 111.32 3hpl h SER 139 Ca 0.00 0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.83 3hpl h SER 139 Cb 0.00 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 3hpl h SER 139 CO 0.00 -0.05 -0.56 -0.04 -0.87 0.00 0.00 176.83 175.31 3hpl s MET 140 N -5.01 2.53 -0.11 4.77 -1.94 -1.26 -0.68 119.30 117.59 3hpl s MET 140 Ca -0.06 -1.35 -0.05 0.00 -1.71 0.00 0.00 55.69 52.52 3hpl s MET 140 Cb 0.27 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.85 3hpl s MET 140 CO 0.85 0.27 0.25 0.54 -0.01 0.00 0.00 175.02 176.93 3hpl s VAL 141 N -2.30 -0.13 -0.38 -6.03 0.11 0.40 -4.44 120.40 107.62 3hpl s VAL 141 Ca 0.35 0.18 -0.14 0.00 -2.93 0.00 0.00 61.98 59.44 3hpl s VAL 141 Cb -0.06 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 3hpl s VAL 141 CO 0.23 0.07 0.27 -0.89 -3.33 0.00 0.00 175.10 171.45 3hpl s THR 142 N 1.55 5.23 0.41 5.04 2.01 -1.26 -1.95 115.64 126.68 3hpl s THR 142 Ca -0.07 -0.46 0.07 0.00 0.31 0.00 0.00 61.69 61.54 3hpl s THR 142 Cb -0.11 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 3hpl s THR 142 CO -0.09 -0.17 0.22 -0.76 -0.69 0.00 0.00 174.62 173.14 3hpl s LEU 143 N 1.69 3.19 -0.14 4.42 1.43 0.16 -4.69 118.68 124.74 3hpl s LEU 143 Ca 0.05 -0.99 -0.34 0.00 -1.03 0.00 0.00 54.13 51.83 3hpl s LEU 143 Cb -0.18 -1.60 0.14 0.00 0.03 0.00 0.00 46.19 44.59 3hpl s LEU 143 CO 0.10 -0.55 1.37 -0.83 0.23 0.00 0.00 176.35 176.66 3hpl s GLY 144 N -3.95 -0.38 -0.02 -3.19 0.00 -1.10 0.49 107.32 99.16 3hpl s GLY 144 Ca 0.42 1.21 0.03 0.00 0.00 0.00 0.00 44.72 46.39 3hpl s GLY 144 CO 0.24 0.32 -0.11 0.00 0.00 0.00 0.00 173.10 173.55 3hpl s LEU 146 N -0.01 4.31 -0.46 0.00 2.96 -0.31 -2.07 118.68 123.10 3hpl s LEU 146 Ca 0.00 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 3hpl s LEU 146 Cb -0.07 -2.54 0.08 0.00 0.50 0.00 0.00 46.19 44.16 3hpl s LEU 146 CO 0.00 -0.42 0.36 -0.69 -1.32 0.00 0.00 176.35 174.28 3hpl s VAL 147 N 2.30 4.87 0.23 1.68 1.01 0.18 -2.43 120.40 128.25 3hpl s VAL 147 Ca 0.18 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.97 3hpl s VAL 147 Cb -0.16 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3hpl s VAL 147 CO 0.12 -0.58 -0.01 -1.59 0.00 0.00 0.00 175.10 173.04 3hpl s LYS 148 N 1.56 1.36 -0.99 2.72 -2.85 -0.91 0.46 119.74 121.08 3hpl s LYS 148 Ca 0.04 -1.68 -0.04 0.00 -1.00 0.00 0.00 55.97 53.28 3hpl s LYS 148 Cb -0.24 -0.68 0.00 0.00 -2.06 0.00 0.00 37.83 34.85 3hpl s LYS 148 CO 0.05 -0.07 0.55 0.41 0.10 0.00 0.00 175.35 176.38 3hpl n GLY 149 N -0.43 -0.09 3.64 0.59 0.00 -1.15 -2.07 105.19 105.68 3hpl n GLY 149 Ca -0.05 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3hpl n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hpl s TYR 150 N -3.05 2.53 -0.29 1.61 -0.85 -0.88 -4.54 117.35 111.88 3hpl s TYR 150 Ca 0.27 -0.55 -0.24 0.00 -0.52 0.00 0.00 57.07 56.03 3hpl s TYR 150 Cb -0.12 -1.67 0.17 0.00 0.38 0.00 0.00 41.96 40.72 3hpl s TYR 150 CO 0.33 0.41 1.28 0.12 -1.52 0.00 0.00 175.55 176.18 3hpl s PHE 151 N -2.61 -0.21 0.38 -3.49 5.36 -0.40 0.20 117.98 117.21 3hpl s PHE 151 Ca 0.36 0.51 0.06 0.00 -0.96 0.00 0.00 56.93 56.89 3hpl s PHE 151 Cb 0.04 0.41 0.06 0.00 -0.34 0.00 0.00 43.02 43.20 3hpl s PHE 151 CO 0.19 -0.10 0.53 -0.35 -1.46 0.00 0.00 175.22 174.03 3hpl n PRO 152 N 1.98 0.69 -1.12 10.12 -0.04 -1.26 -0.34 135.00 145.03 3hpl n PRO 152 Ca -0.12 -1.97 -0.31 0.00 -0.04 0.00 0.00 63.50 61.07 3hpl n PRO 152 Cb 0.57 -0.18 0.12 0.00 -0.04 0.00 0.00 33.50 33.96 3hpl n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hpl s GLU 153 N -3.72 1.72 0.32 0.54 0.41 -1.26 -4.80 118.70 111.91 3hpl s GLU 153 Ca 0.39 1.16 0.04 0.00 -0.41 0.00 0.00 54.97 56.15 3hpl s GLU 153 Cb -0.03 -1.84 0.04 0.00 -1.78 0.00 0.00 34.13 30.52 3hpl s GLU 153 CO 0.25 -2.02 0.31 -0.35 -0.49 0.00 0.00 175.26 172.96 3hpl n PRO 154 N -3.77 0.94 -3.80 0.39 -0.04 -1.26 -4.84 135.00 122.61 3hpl n PRO 154 Ca 0.09 -1.92 -0.14 0.00 -0.04 0.00 0.00 63.50 61.49 3hpl n PRO 154 Cb 0.53 0.10 -0.15 0.00 -0.04 0.00 0.00 33.50 33.94 3hpl n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hpl s VAL 155 N -1.40 -0.03 -0.55 0.52 -7.23 -1.26 -4.32 120.40 106.12 3hpl s VAL 155 Ca 0.24 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.45 3hpl s VAL 155 Cb -0.02 -0.10 0.14 0.00 0.56 0.00 0.00 36.38 36.96 3hpl s VAL 155 CO 0.15 0.05 0.42 -0.89 -0.31 0.00 0.00 175.10 174.52 3hpl s THR 156 N 0.68 4.29 -0.24 5.32 2.01 0.48 -4.93 115.64 123.25 3hpl s THR 156 Ca -0.05 -2.14 -0.14 0.00 0.31 0.00 0.00 61.69 59.67 3hpl s THR 156 Cb -0.08 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 3hpl s THR 156 CO -0.02 -0.83 0.31 -0.69 -0.69 0.00 0.00 174.62 172.70 3hpl s VAL 157 N 0.89 5.24 0.37 3.82 1.01 -1.26 -1.43 120.40 129.04 3hpl s VAL 157 Ca 0.10 0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.62 3hpl s VAL 157 Cb -0.23 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 3hpl s VAL 157 CO -0.03 0.25 0.03 0.42 0.00 0.00 0.00 175.10 175.77 3hpl s THR 158 N 1.49 1.63 -0.15 3.92 -4.23 0.14 -4.95 115.64 113.49 3hpl s THR 158 Ca 0.14 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3hpl s THR 158 Cb -0.15 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.84 3hpl s THR 158 CO 0.08 -0.02 -0.14 0.26 -0.54 0.00 0.00 174.62 174.26 3hpl s TRP 159 N -2.98 2.16 -1.07 3.99 0.52 -1.26 0.26 118.94 120.57 3hpl s TRP 159 Ca 0.35 -1.22 -0.01 0.00 0.02 0.00 0.00 56.10 55.25 3hpl s TRP 159 Cb 0.09 -1.59 0.00 0.00 -1.15 0.00 0.00 33.47 30.82 3hpl s TRP 159 CO 0.17 -0.67 0.89 0.09 0.02 0.00 0.00 176.95 177.45 3hpl n ASN 160 N 4.77 -2.57 -1.87 2.95 3.02 0.86 -1.86 115.26 120.57 3hpl n ASN 160 Ca -0.17 -0.53 -0.21 0.00 -0.03 0.00 0.00 54.58 53.64 3hpl n ASN 160 Cb 0.50 -4.53 -0.06 0.00 -0.61 0.00 0.00 39.78 35.08 3hpl n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hpl n SER 161 N -2.80 -5.63 0.00 6.41 7.64 -1.26 -1.65 113.62 116.32 3hpl n SER 161 Ca -0.22 0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.98 3hpl n SER 161 Cb 0.63 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.99 3hpl n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpl n GLY 162 N -0.64 3.31 0.46 0.23 0.00 -0.88 -4.91 105.19 102.75 3hpl n GLY 162 Ca -0.22 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.07 3hpl n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hpl h SER 163 N 0.00 0.00 -3.28 1.61 4.64 -1.30 -3.32 113.55 111.90 3hpl h SER 163 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 3hpl h SER 163 Cb 0.00 -0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 3hpl h SER 163 CO 0.00 0.00 -0.37 -0.22 -0.87 0.00 0.00 176.83 175.37 3hpl s LEU 164 N -8.56 5.71 -0.19 5.97 2.96 -0.78 -4.89 118.68 118.90 3hpl s LEU 164 Ca -0.05 -1.81 0.05 0.00 -0.22 0.00 0.00 54.13 52.09 3hpl s LEU 164 Cb 0.21 -2.05 -0.15 0.00 0.50 0.00 0.00 46.19 44.70 3hpl s LEU 164 CO 0.77 -0.70 -0.12 -0.24 -1.32 0.00 0.00 176.35 174.74 3hpl n SER 165 N 4.98 2.08 -4.69 3.68 2.88 -1.25 -4.25 113.62 117.06 3hpl n SER 165 Ca -0.09 -0.08 -0.42 0.00 -1.33 0.00 0.00 58.87 56.94 3hpl n SER 165 Cb 0.41 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 3hpl n SER 165 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3hpl s SER 166 N -5.71 6.57 0.00 -3.46 0.15 -1.26 -3.47 113.70 106.53 3hpl s SER 166 Ca -0.22 2.53 0.00 0.00 0.70 0.00 0.00 55.95 58.96 3hpl s SER 166 Cb 0.06 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 3hpl s SER 166 CO 0.51 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.65 3hpl n GLY 167 N 4.04 0.76 3.57 9.45 0.00 -1.26 -4.64 105.19 117.11 3hpl n GLY 167 Ca 0.16 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 3hpl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpl s VAL 168 N -2.00 3.65 -0.40 1.61 1.01 -1.23 -1.34 120.40 121.70 3hpl s VAL 168 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3hpl s VAL 168 Cb 0.00 -2.49 0.14 0.00 0.00 0.00 0.00 36.38 34.03 3hpl s VAL 168 CO 0.00 0.60 0.24 -1.00 0.00 0.00 0.00 175.10 174.93 3hpl s HIS 169 N -0.77 1.33 -0.64 5.22 3.76 -0.81 -4.96 115.29 118.42 3hpl s HIS 169 Ca 0.12 -2.04 -0.23 0.00 -0.15 0.00 0.00 55.06 52.76 3hpl s HIS 169 Cb -0.11 -1.36 0.06 0.00 1.11 0.00 0.00 32.58 32.28 3hpl s HIS 169 CO 0.01 -0.80 0.98 0.99 -0.85 0.00 0.00 174.74 175.07 3hpl s THR 170 N 0.65 4.30 0.96 1.30 2.01 -1.26 -2.17 115.64 121.43 3hpl s THR 170 Ca 0.19 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 3hpl s THR 170 Cb -0.21 -4.67 0.17 0.00 0.01 0.00 0.00 72.50 67.80 3hpl s THR 170 CO -0.01 -1.42 1.12 -0.36 -0.69 0.00 0.00 174.62 173.26 3hpl s PHE 171 N 4.15 1.59 0.13 4.92 0.08 -0.98 -4.97 117.98 122.90 3hpl s PHE 171 Ca 0.24 1.68 -0.30 0.00 0.12 0.00 0.00 56.93 58.67 3hpl s PHE 171 Cb -0.15 -3.29 -0.06 0.00 -0.57 0.00 0.00 43.02 38.94 3hpl s PHE 171 CO 0.12 -2.98 1.04 -2.14 -0.10 0.00 0.00 175.22 171.16 3hpl s PRO 172 N -4.62 4.62 1.18 0.24 0.02 -1.26 -4.58 135.00 130.60 3hpl s PRO 172 Ca 0.67 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 63.11 3hpl s PRO 172 Cb -0.23 -3.33 0.22 0.00 0.02 0.00 0.00 34.50 31.17 3hpl s PRO 172 CO 0.59 0.10 0.43 0.00 -0.33 0.00 0.00 177.00 177.79 3hpl n ALA 173 N 2.74 -3.15 -2.98 -1.55 0.00 -1.26 -4.86 120.51 109.45 3hpl n ALA 173 Ca 0.03 -1.35 -0.11 0.00 0.00 0.00 0.00 53.44 52.01 3hpl n ALA 173 Cb 0.48 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 3hpl n ALA 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hpl s VAL 174 N -2.18 0.05 -0.27 0.00 -7.23 -0.98 -4.90 120.40 104.89 3hpl s VAL 174 Ca 0.54 -0.45 -0.09 0.00 -1.81 0.00 0.00 61.98 60.17 3hpl s VAL 174 Cb -0.12 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 3hpl s VAL 174 CO 0.54 -0.25 0.12 -0.22 -0.31 0.00 0.00 175.10 174.98 3hpl s LEU 175 N -0.76 3.78 -0.50 1.32 2.96 -1.26 -1.60 118.68 122.62 3hpl s LEU 175 Ca -0.08 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3hpl s LEU 175 Cb -0.05 -1.99 0.15 0.00 0.50 0.00 0.00 46.19 44.80 3hpl s LEU 175 CO -0.00 -0.09 0.33 -1.58 -1.32 0.00 0.00 176.35 173.69 3hpl s GLN 176 N 1.65 1.51 -0.24 1.98 2.00 -0.97 -4.96 119.66 120.62 3hpl s GLN 176 Ca 0.06 -2.38 -0.03 0.00 -2.00 0.00 0.00 55.36 51.01 3hpl s GLN 176 Cb -0.16 -2.41 0.01 0.00 0.80 0.00 0.00 33.01 31.25 3hpl s GLN 176 CO 0.06 -1.25 0.06 0.43 -0.50 0.00 0.00 175.29 174.10 3hpl n SER 177 N 2.98 -5.43 -2.43 6.67 7.64 -1.26 -3.90 113.62 117.88 3hpl n SER 177 Ca 0.16 1.26 -0.11 0.00 1.01 0.00 0.00 58.87 61.19 3hpl n SER 177 Cb 0.38 -4.84 -0.02 0.00 -1.01 0.00 0.00 64.21 58.71 3hpl n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hpl n ASP 178 N 0.88 -0.85 -3.64 6.43 9.92 -1.26 -4.85 116.55 123.18 3hpl n ASP 178 Ca -0.11 -0.11 -0.09 0.00 -0.53 0.00 0.00 54.79 53.94 3hpl n ASP 178 Cb 0.17 -0.79 -0.10 0.00 -0.64 0.00 0.00 41.12 39.75 3hpl n ASP 178 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3hpl s LEU 179 N -3.91 -0.58 0.10 0.64 1.43 -1.25 -4.74 118.68 110.37 3hpl s LEU 179 Ca 0.21 0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 53.95 3hpl s LEU 179 Cb -0.12 1.21 -0.07 0.00 0.03 0.00 0.00 46.19 47.24 3hpl s LEU 179 CO 0.26 -0.24 0.64 -0.31 0.23 0.00 0.00 176.35 176.92 3hpl s TYR 180 N 2.57 3.84 -0.08 0.29 4.12 0.52 -2.30 117.35 126.32 3hpl s TYR 180 Ca -0.00 1.39 -0.00 0.00 0.02 0.00 0.00 57.07 58.48 3hpl s TYR 180 Cb -0.12 -2.59 0.02 0.00 -1.52 0.00 0.00 41.96 37.75 3hpl s TYR 180 CO -0.12 0.56 -0.05 0.99 0.02 0.00 0.00 175.55 176.95 3hpl s THR 181 N -1.09 0.72 0.27 -0.71 2.01 -0.62 -2.07 115.64 114.13 3hpl s THR 181 Ca 0.31 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.20 3hpl s THR 181 Cb -0.21 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3hpl s THR 181 CO 0.21 0.30 0.16 -1.48 -0.69 0.00 0.00 174.62 173.13 3hpl s LEU 182 N 1.53 1.50 -0.06 4.42 0.05 0.17 -2.33 118.68 123.97 3hpl s LEU 182 Ca -0.00 -1.51 -0.18 0.00 0.05 0.00 0.00 54.13 52.48 3hpl s LEU 182 Cb -0.13 0.30 0.04 0.00 -2.05 0.00 0.00 46.19 44.35 3hpl s LEU 182 CO -0.04 -0.88 0.42 -0.94 -0.55 0.00 0.00 176.35 174.35 3hpl s SER 183 N -3.29 -0.35 0.20 1.48 1.04 -1.26 0.47 113.70 111.99 3hpl s SER 183 Ca 0.38 0.42 0.11 0.00 0.48 0.00 0.00 55.95 57.33 3hpl s SER 183 Cb 0.06 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3hpl s SER 183 CO 0.17 -0.41 -0.18 -0.55 0.98 0.00 0.00 173.24 173.26 3hpl s SER 184 N -0.91 3.78 0.28 7.02 0.15 -0.88 -2.32 113.70 120.82 3hpl s SER 184 Ca -0.10 -0.78 0.08 0.00 0.70 0.00 0.00 55.95 55.86 3hpl s SER 184 Cb -0.04 -0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 63.77 3hpl s SER 184 CO 0.04 0.10 -0.10 -0.94 1.20 0.00 0.00 173.24 173.55 3hpl s SER 185 N -2.85 3.03 -0.20 5.45 1.04 -0.92 -2.32 113.70 116.92 3hpl s SER 185 Ca 0.24 -1.14 -0.14 0.00 0.48 0.00 0.00 55.95 55.38 3hpl s SER 185 Cb -0.08 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.89 3hpl s SER 185 CO 0.13 -0.23 0.51 0.54 0.98 0.00 0.00 173.24 175.16 3hpl s VAL 186 N -2.86 -0.01 -0.22 5.02 0.11 0.18 -1.92 120.40 120.70 3hpl s VAL 186 Ca 0.29 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.39 3hpl s VAL 186 Cb 0.01 -0.73 0.05 0.00 -1.53 0.00 0.00 36.38 34.18 3hpl s VAL 186 CO 0.12 0.01 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.92 3hpl s THR 187 N 0.94 1.75 0.43 5.04 2.01 -0.45 0.39 115.64 125.75 3hpl s THR 187 Ca -0.05 -1.16 0.06 0.00 0.31 0.00 0.00 61.69 60.85 3hpl s THR 187 Cb -0.06 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.54 3hpl s THR 187 CO -0.08 0.11 0.06 0.68 -0.69 0.00 0.00 174.62 174.69 3hpl s VAL 188 N 1.33 1.95 0.10 3.82 -7.23 -0.82 -4.66 120.40 114.89 3hpl s VAL 188 Ca -0.03 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 57.91 3hpl s VAL 188 Cb -0.17 -2.87 -0.07 0.00 0.56 0.00 0.00 36.38 33.82 3hpl s VAL 188 CO -0.08 0.00 1.35 -2.84 -0.31 0.00 0.00 175.10 173.22 3hpl s PRO 189 N -3.79 4.34 0.31 4.82 0.02 -1.26 -0.46 135.00 138.99 3hpl s PRO 189 Ca 0.33 2.00 0.08 0.00 0.02 0.00 0.00 61.00 63.43 3hpl s PRO 189 Cb 0.07 -3.29 0.85 0.00 0.02 0.00 0.00 34.50 32.16 3hpl s PRO 189 CO 0.17 -0.41 1.70 0.66 -0.33 0.00 0.00 177.00 178.80 3hpl h SER 190 N 6.87 0.50 -0.61 2.53 4.64 -1.12 -0.06 113.55 126.30 3hpl h SER 190 Ca -0.42 0.15 0.09 0.00 -0.47 0.00 0.00 61.79 61.15 3hpl h SER 190 Cb 1.21 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 3hpl h SER 190 CO 0.86 0.02 0.23 0.77 -0.87 0.00 0.00 176.83 177.83 3hpl h SER 191 N 0.46 0.24 0.00 4.97 4.64 -1.90 -2.12 113.55 119.84 3hpl h SER 191 Ca 0.62 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 3hpl h SER 191 Cb 1.23 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3hpl h SER 191 CO -0.52 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 174.04 3hpl n SER 192 N -4.99 2.83 -3.64 4.97 3.41 -0.03 -4.70 113.62 111.46 3hpl n SER 192 Ca 0.09 -1.77 -0.14 0.00 -0.26 0.00 0.00 58.87 56.78 3hpl n SER 192 Cb 0.27 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 3hpl n SER 192 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3hpl s TRP 193 N 0.17 -0.64 -0.46 7.33 -0.00 -0.80 -3.66 118.94 120.89 3hpl s TRP 193 Ca 0.00 1.47 0.07 0.00 -0.00 0.00 0.00 56.10 57.64 3hpl s TRP 193 Cb 0.00 0.26 0.49 0.00 -0.00 0.00 0.00 33.47 34.22 3hpl s TRP 193 CO 0.00 -0.38 1.36 -0.35 -0.00 0.00 0.00 176.95 177.58 3hpl n PRO 194 N 2.31 3.00 0.22 5.86 -0.04 -1.26 -4.94 135.00 140.15 3hpl n PRO 194 Ca -0.15 -1.95 -0.13 0.00 -0.04 0.00 0.00 63.50 61.23 3hpl n PRO 194 Cb 0.56 -1.92 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 3hpl n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hpl h SER 195 N 1.99 -0.94 -3.19 3.54 4.64 -1.84 -3.39 113.55 114.36 3hpl h SER 195 Ca 0.11 0.07 -0.58 0.00 -0.47 0.00 0.00 61.79 60.92 3hpl h SER 195 Cb 1.64 0.31 -0.06 0.00 -0.31 0.00 0.00 62.40 63.97 3hpl h SER 195 CO 0.42 -0.47 0.62 -1.61 -0.87 0.00 0.00 176.83 174.92 3hpl s GLU 196 N -4.95 4.29 0.97 4.77 2.02 -1.24 -5.01 118.70 119.55 3hpl s GLU 196 Ca -0.12 1.23 -0.15 0.00 0.02 0.00 0.00 54.97 55.95 3hpl s GLU 196 Cb 0.03 -3.61 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 3hpl s GLU 196 CO 0.41 -0.49 -0.14 -2.37 0.02 0.00 0.00 175.26 172.69 3hpl n THR 197 N 5.04 0.00 -3.22 3.63 5.66 -1.26 -4.67 114.28 119.47 3hpl n THR 197 Ca 0.09 -0.33 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 3hpl n THR 197 Cb 0.47 -0.34 -0.02 0.00 -1.55 0.00 0.00 70.33 68.89 3hpl n THR 197 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3hpl s VAL 198 N -2.22 -0.89 -0.06 1.08 1.01 -1.26 -5.06 120.40 113.00 3hpl s VAL 198 Ca 0.49 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.30 3hpl s VAL 198 Cb -0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 3hpl s VAL 198 CO 0.74 -0.09 -0.10 -0.89 0.00 0.00 0.00 175.10 174.76 3hpl s THR 199 N 1.74 3.40 -0.15 3.92 2.01 -1.26 -2.16 115.64 123.13 3hpl s THR 199 Ca 0.17 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 3hpl s THR 199 Cb -0.06 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 3hpl s THR 199 CO -0.06 0.59 0.25 0.00 -0.69 0.00 0.00 174.62 174.71 3hpl s ASN 201 N 0.20 5.72 -0.24 0.00 -0.87 0.14 -3.09 114.94 116.80 3hpl s ASN 201 Ca 0.15 -0.07 -0.01 0.00 -1.57 0.00 0.00 52.86 51.36 3hpl s ASN 201 Cb -0.13 -2.05 0.02 0.00 -0.02 0.00 0.00 41.25 39.08 3hpl s ASN 201 CO 0.03 -0.03 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.76 3hpl s VAL 202 N 1.63 2.77 -0.11 1.60 1.01 -0.29 0.26 120.40 127.27 3hpl s VAL 202 Ca 0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 3hpl s VAL 202 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 3hpl s VAL 202 CO 0.08 0.26 -0.02 0.00 0.00 0.00 0.00 175.10 175.42 3hpl s ALA 203 N 1.32 3.17 -0.54 5.51 0.00 -0.52 -1.28 121.76 129.43 3hpl s ALA 203 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.21 3hpl s ALA 203 Cb -0.16 -1.48 0.20 0.00 0.00 0.00 0.00 23.12 21.68 3hpl s ALA 203 CO -0.06 0.47 0.50 1.58 0.00 0.00 0.00 175.76 178.25 3hpl n HIS 204 N 2.59 1.27 -0.21 0.00 -0.00 0.43 -0.38 115.22 118.92 3hpl n HIS 204 Ca -0.18 -3.81 0.19 0.00 0.46 0.00 0.00 57.72 54.38 3hpl n HIS 204 Cb 0.53 -0.28 0.34 0.00 -0.12 0.00 0.00 29.99 30.46 3hpl n HIS 204 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 3hpl n PRO 205 N 1.91 -0.03 0.00 1.57 -0.02 -1.26 -0.48 135.00 136.69 3hpl n PRO 205 Ca 0.25 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.49 3hpl n PRO 205 Cb 0.44 -1.31 0.31 0.00 -0.02 0.00 0.00 33.50 32.91 3hpl n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hpl n ALA 206 N -2.59 1.71 -1.30 3.55 0.00 -1.26 -2.59 120.51 118.03 3hpl n ALA 206 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3hpl n ALA 206 Cb 0.76 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3hpl n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hpl n SER 207 N -1.31 0.00 0.00 0.00 3.41 0.37 -4.97 113.62 111.12 3hpl n SER 207 Ca 0.06 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 3hpl n SER 207 Cb 0.10 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3hpl n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hpl n SER 208 N 0.00 -3.58 -4.74 4.04 7.64 -1.07 -4.89 113.62 111.02 3hpl n SER 208 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 3hpl n SER 208 Cb 0.54 -2.35 -0.05 0.00 -1.01 0.00 0.00 64.21 61.34 3hpl n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hpl s THR 209 N -0.63 4.68 -0.08 0.44 -4.23 -1.25 -4.90 115.64 109.67 3hpl s THR 209 Ca 0.00 1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 62.22 3hpl s THR 209 Cb 0.00 -4.17 0.05 0.00 1.34 0.00 0.00 72.50 69.72 3hpl s THR 209 CO 0.00 0.34 0.16 -0.75 -0.54 0.00 0.00 174.62 173.83 3hpl s LYS 210 N 0.00 0.05 0.44 3.99 2.20 -1.26 -0.43 119.74 124.74 3hpl s LYS 210 Ca 0.41 0.52 0.04 0.00 -0.36 0.00 0.00 55.97 56.58 3hpl s LYS 210 Cb -0.21 -0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 35.81 3hpl s LYS 210 CO 0.25 -0.28 0.02 0.14 -0.36 0.00 0.00 175.35 175.12 3hpl s VAL 211 N 2.04 1.49 0.28 4.02 -7.23 -0.40 -4.97 120.40 115.63 3hpl s VAL 211 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 3hpl s VAL 211 Cb -0.12 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 3hpl s VAL 211 CO -0.06 0.00 0.14 0.47 -0.31 0.00 0.00 175.10 175.35 3hpl n ASP 212 N -1.09 0.55 0.00 4.85 8.00 -1.26 -1.14 116.55 126.46 3hpl n ASP 212 Ca -0.11 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.79 3hpl n ASP 212 Cb 0.67 0.93 0.00 0.00 -0.02 0.00 0.00 41.12 42.69 3hpl n ASP 212 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3hpl n LYS 213 N -0.60 0.00 -1.87 -1.24 3.00 -1.18 -4.96 118.16 111.31 3hpl n LYS 213 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 3hpl n LYS 213 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.45 3hpl n LYS 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3hpl s LYS 214 N 0.00 4.19 -0.59 1.64 2.20 -1.26 -3.46 119.74 122.45 3hpl s LYS 214 Ca 0.00 2.45 -0.23 0.00 -0.36 0.00 0.00 55.97 57.83 3hpl s LYS 214 Cb 0.00 -3.09 0.05 0.00 -1.51 0.00 0.00 37.83 33.28 3hpl s LYS 214 CO 0.00 -0.59 0.94 0.42 -0.36 0.00 0.00 175.35 175.76 3hpl s ILE 215 N 0.51 4.38 -0.07 5.43 -1.09 -0.92 -4.92 121.20 124.52 3hpl s ILE 215 Ca 0.66 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 59.07 3hpl s ILE 215 Cb -0.45 -4.59 -0.03 0.00 -1.58 0.00 0.00 42.46 35.81 3hpl s ILE 215 CO 0.39 -1.25 -0.09 0.68 -1.23 0.00 0.00 174.94 173.45 3hpl s VAL 216 N 3.94 3.50 1.06 2.92 -7.23 -1.26 -4.70 120.40 118.63 3hpl s VAL 216 Ca 0.26 -0.55 -0.14 0.00 -1.81 0.00 0.00 61.98 59.74 3hpl s VAL 216 Cb -0.15 -2.42 0.14 0.00 0.56 0.00 0.00 36.38 34.52 3hpl s VAL 216 CO 0.15 0.59 0.56 -0.81 -0.31 0.00 0.00 175.10 175.28 3hpl n PRO 217 N 2.37 -1.30 -3.11 4.82 -0.04 -1.26 -4.81 135.00 131.68 3hpl n PRO 217 Ca -0.18 -0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 62.54 3hpl n PRO 217 Cb 0.53 -1.98 -0.05 0.00 -0.04 0.00 0.00 33.50 31.96 3hpl n PRO 217 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3hpl s ARG 218 N -3.94 4.32 0.00 0.54 0.52 -1.26 -5.09 118.95 114.03 3hpl s ARG 218 Ca 0.61 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 3hpl s ARG 218 Cb -0.20 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.76 3hpl s ARG 218 CO 0.65 -0.08 0.00 -0.40 0.02 0.00 0.00 175.30 175.49