#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha7 s LYS 2 N 0.00 3.25 0.05 2.12 2.20 -1.26 -4.55 119.74 121.55 1ha7 s LYS 2 Ca 0.00 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1ha7 s LYS 2 Cb 0.00 -4.14 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1ha7 s LYS 2 CO 0.00 -1.95 0.09 0.95 -0.36 0.00 0.00 175.35 174.07 1ha7 s THR 3 N 5.18 0.15 0.13 3.43 -4.23 -1.26 -1.74 115.64 117.31 1ha7 s THR 3 Ca 0.34 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.38 1ha7 s THR 3 Cb -0.10 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.64 1ha7 s THR 3 CO 0.17 -0.69 1.66 -0.65 -0.54 0.00 0.00 174.62 174.56 1ha7 h PRO 4 N 3.41 -0.22 -0.07 3.99 0.11 -1.79 -1.38 132.00 136.04 1ha7 h PRO 4 Ca -0.33 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ha7 h PRO 4 Cb 1.18 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ha7 h PRO 4 CO 0.54 -0.15 0.04 -0.07 -0.21 0.00 0.00 178.00 178.16 1ha7 h LEU 5 N -0.23 0.08 0.01 2.35 3.38 -1.90 -1.59 115.31 117.42 1ha7 h LEU 5 Ca 0.10 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ha7 h LEU 5 Cb 0.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ha7 h LEU 5 CO -0.26 0.10 -0.05 0.74 0.09 0.00 0.00 178.44 179.05 1ha7 h THR 6 N 0.06 0.86 -0.05 0.22 2.02 -1.84 -2.25 112.91 111.93 1ha7 h THR 6 Ca 0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 1ha7 h THR 6 Cb 0.03 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ha7 h THR 6 CO -0.00 0.00 -0.32 -0.33 0.37 0.00 0.00 175.52 175.23 1ha7 h GLU 7 N -0.10 0.09 -0.17 6.66 5.08 -1.24 -0.48 114.58 124.41 1ha7 h GLU 7 Ca 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ha7 h GLU 7 Cb 0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ha7 h GLU 7 CO -0.05 0.41 0.09 0.00 -1.00 0.00 0.00 179.01 178.46 1ha7 h ALA 8 N 1.60 0.21 -0.24 3.43 0.00 -0.98 -0.51 119.26 122.77 1ha7 h ALA 8 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 8 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ha7 h ALA 8 CO 0.04 -0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.40 1ha7 h VAL 9 N 0.16 1.20 -0.50 0.00 2.07 -1.14 -2.56 116.25 115.48 1ha7 h VAL 9 Ca 0.06 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1ha7 h VAL 9 Cb 0.09 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1ha7 h VAL 9 CO -0.01 0.21 0.16 -1.28 0.02 0.00 0.00 177.57 176.66 1ha7 h SER 10 N 0.21 0.13 -0.32 0.57 0.87 -0.88 -0.05 113.55 114.08 1ha7 h SER 10 Ca 0.08 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1ha7 h SER 10 Cb 0.25 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1ha7 h SER 10 CO -0.00 0.10 0.06 0.40 -0.53 0.00 0.00 176.83 176.86 1ha7 h ILE 11 N 0.32 1.23 -0.68 2.23 2.04 -1.05 -0.86 117.51 120.74 1ha7 h ILE 11 Ca 0.24 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1ha7 h ILE 11 Cb 0.28 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1ha7 h ILE 11 CO -0.27 0.26 0.42 0.00 0.00 0.00 0.00 178.15 178.57 1ha7 h ALA 12 N 0.90 0.88 -0.38 1.87 0.00 -1.06 -2.39 119.26 119.08 1ha7 h ALA 12 Ca 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 12 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ha7 h ALA 12 CO 0.00 0.19 -0.21 0.22 0.00 0.00 0.00 179.25 179.45 1ha7 h ASP 13 N 0.83 0.75 0.71 0.00 3.58 -0.83 0.77 116.42 122.23 1ha7 h ASP 13 Ca 0.27 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1ha7 h ASP 13 Cb 0.02 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1ha7 h ASP 13 CO -0.11 0.95 0.00 0.77 -2.88 0.00 0.00 179.24 177.97 1ha7 h SER 14 N 0.66 0.00 -0.08 2.28 4.64 -0.82 -1.21 113.55 119.01 1ha7 h SER 14 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ha7 h SER 14 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1ha7 h SER 14 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1ha7 n GLN 15 N -3.06 2.11 -2.74 4.77 6.02 -0.86 -4.97 117.38 118.65 1ha7 n GLN 15 Ca -0.00 -1.87 -0.21 0.00 -0.01 0.00 0.00 57.00 54.90 1ha7 n GLN 15 Cb 0.23 -1.43 0.02 0.00 1.02 0.00 0.00 30.24 30.08 1ha7 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ha7 n GLY 16 N 1.26 -0.47 3.50 1.08 0.00 -0.46 -4.99 105.19 105.11 1ha7 n GLY 16 Ca 0.14 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1ha7 n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ha7 s ARG 17 N -5.39 1.81 0.75 1.61 0.52 0.16 -5.01 118.95 113.41 1ha7 s ARG 17 Ca 0.17 -1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.02 1ha7 s ARG 17 Cb -0.08 -2.08 0.04 0.00 0.52 0.00 0.00 34.95 33.35 1ha7 s ARG 17 CO 0.22 0.45 1.08 -0.06 0.02 0.00 0.00 175.30 177.01 1ha7 s PHE 18 N -1.38 2.81 0.37 -0.53 0.40 -1.26 -4.34 117.98 114.05 1ha7 s PHE 18 Ca 0.20 1.43 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 1ha7 s PHE 18 Cb -0.10 -2.99 -0.09 0.00 0.51 0.00 0.00 43.02 40.35 1ha7 s PHE 18 CO 0.11 -1.60 1.20 -0.51 0.70 0.00 0.00 175.22 175.12 1ha7 s LEU 19 N -5.77 4.29 0.00 -0.37 1.43 -1.26 -5.00 118.68 112.00 1ha7 s LEU 19 Ca 0.60 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1ha7 s LEU 19 Cb -0.16 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.17 1ha7 s LEU 19 CO 0.55 -0.59 0.00 -1.54 0.23 0.00 0.00 176.35 175.01 1ha7 n SER 20 N 0.37 1.62 0.03 2.29 3.41 -1.26 -5.00 113.62 115.07 1ha7 n SER 20 Ca 0.03 -0.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.54 1ha7 n SER 20 Cb 0.45 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.79 1ha7 n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ha7 h SER 21 N 0.00 0.43 0.18 4.04 4.64 -1.99 -2.28 113.55 118.57 1ha7 h SER 21 Ca 0.00 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1ha7 h SER 21 Cb 0.00 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1ha7 h SER 21 CO 0.00 0.40 -0.10 0.74 -0.87 0.00 0.00 176.83 177.00 1ha7 h THR 22 N 0.48 0.79 -0.20 2.95 2.02 -1.99 0.55 112.91 117.50 1ha7 h THR 22 Ca 0.12 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 1ha7 h THR 22 Cb 0.11 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ha7 h THR 22 CO -0.01 0.00 -0.25 -0.33 0.37 0.00 0.00 175.52 175.30 1ha7 h GLU 23 N -0.27 0.38 -0.51 6.66 3.07 -1.90 -2.08 114.58 119.92 1ha7 h GLU 23 Ca -0.02 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1ha7 h GLU 23 Cb 0.21 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1ha7 h GLU 23 CO 0.03 0.61 0.01 0.82 -1.40 0.00 0.00 179.01 179.08 1ha7 h ILE 24 N 0.34 1.25 -0.28 3.13 2.04 -1.07 -1.38 117.51 121.53 1ha7 h ILE 24 Ca 0.05 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 1ha7 h ILE 24 Cb 0.63 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1ha7 h ILE 24 CO 0.05 0.36 -0.15 1.56 0.00 0.00 0.00 178.15 179.97 1ha7 h GLN 25 N 0.80 0.49 -0.24 2.37 4.20 -0.46 -0.89 115.11 121.39 1ha7 h GLN 25 Ca 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1ha7 h GLN 25 Cb 0.46 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1ha7 h GLN 25 CO 0.02 0.64 0.12 0.28 -0.67 0.00 0.00 178.83 179.22 1ha7 h VAL 26 N 0.45 1.13 -0.58 -0.54 2.07 -0.71 -0.72 116.25 117.35 1ha7 h VAL 26 Ca 0.08 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ha7 h VAL 26 Cb 0.53 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1ha7 h VAL 26 CO 0.03 0.13 0.36 0.00 0.02 0.00 0.00 177.57 178.11 1ha7 h ALA 27 N 0.99 0.74 -0.43 1.67 0.00 -0.90 -1.31 119.26 120.02 1ha7 h ALA 27 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ha7 h ALA 27 Cb 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1ha7 h ALA 27 CO -0.01 0.21 0.13 0.74 0.00 0.00 0.00 179.25 180.32 1ha7 h PHE 28 N 0.79 0.24 -0.97 0.00 0.04 -0.82 0.15 116.94 116.36 1ha7 h PHE 28 Ca 0.21 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.02 1ha7 h PHE 28 Cb -0.03 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 1ha7 h PHE 28 CO -0.02 0.07 0.64 0.78 -0.60 0.00 0.00 178.31 179.18 1ha7 h GLY 29 N 0.29 1.37 0.63 -1.45 0.00 -0.70 -1.38 103.07 101.84 1ha7 h GLY 29 Ca 0.20 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ha7 h GLY 29 CO -0.22 0.49 -0.00 -0.09 0.00 0.00 0.00 176.54 176.71 1ha7 h ARG 30 N 1.30 -0.01 0.00 4.80 9.65 -0.15 -2.40 114.38 127.57 1ha7 h ARG 30 Ca 0.36 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.19 1ha7 h ARG 30 Cb -0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1ha7 h ARG 30 CO -0.08 0.36 -0.22 0.74 2.80 0.00 0.00 179.97 183.56 1ha7 h PHE 31 N -0.37 0.00 -0.01 2.20 0.04 -0.61 -0.14 116.94 118.05 1ha7 h PHE 31 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1ha7 h PHE 31 Cb 0.37 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1ha7 h PHE 31 CO 0.05 0.22 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.88 1ha7 h ARG 32 N 0.00 0.02 0.00 1.51 2.43 -1.22 -3.23 114.38 113.89 1ha7 h ARG 32 Ca -0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1ha7 h ARG 32 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1ha7 h ARG 32 CO 0.03 0.56 -0.28 0.37 -1.51 0.00 0.00 179.97 179.15 1ha7 h GLN 33 N -0.51 0.00 -0.55 0.20 5.75 -1.16 -3.13 115.11 115.70 1ha7 h GLN 33 Ca 0.00 0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.66 1ha7 h GLN 33 Cb 0.56 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1ha7 h GLN 33 CO 0.00 0.28 0.48 0.00 -2.65 0.00 0.00 178.83 176.94 1ha7 h ALA 34 N 1.72 2.38 -0.06 3.38 0.00 -1.04 -1.08 119.26 124.57 1ha7 h ALA 34 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 34 Cb 0.51 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ha7 h ALA 34 CO 0.04 -0.76 -0.04 0.87 0.00 0.00 0.00 179.25 179.36 1ha7 h LYS 35 N 0.00 0.14 -0.20 0.00 1.57 -1.70 0.13 116.57 116.51 1ha7 h LYS 35 Ca 0.26 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1ha7 h LYS 35 Cb 1.22 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1ha7 h LYS 35 CO -0.00 0.53 -0.52 0.00 -0.57 0.00 0.00 179.45 178.88 1ha7 h ALA 36 N 0.61 0.72 -0.35 3.86 0.00 -1.59 -2.82 119.26 119.68 1ha7 h ALA 36 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1ha7 h ALA 36 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ha7 h ALA 36 CO 0.01 0.68 -0.15 0.78 0.00 0.00 0.00 179.25 180.57 1ha7 h GLY 37 N 1.06 0.78 1.43 0.00 0.00 -1.18 -1.39 103.07 103.77 1ha7 h GLY 37 Ca 0.01 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1ha7 h GLY 37 CO 0.10 0.63 -0.13 1.41 0.00 0.00 0.00 176.54 178.55 1ha7 h LEU 38 N 0.50 0.66 -0.66 3.11 3.38 -0.77 -0.83 115.31 120.71 1ha7 h LEU 38 Ca 0.08 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1ha7 h LEU 38 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ha7 h LEU 38 CO 0.05 0.82 -0.55 -0.33 0.09 0.00 0.00 178.44 178.51 1ha7 h GLU 39 N 0.61 0.34 -0.48 1.13 5.08 -1.45 -2.69 114.58 117.13 1ha7 h GLU 39 Ca 0.10 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1ha7 h GLU 39 Cb 0.58 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1ha7 h GLU 39 CO 0.04 0.80 -0.06 0.00 -1.00 0.00 0.00 179.01 178.79 1ha7 h ALA 40 N 1.15 0.65 -1.01 3.43 0.00 -0.79 -1.52 119.26 121.18 1ha7 h ALA 40 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ha7 h ALA 40 Cb 1.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1ha7 h ALA 40 CO 0.09 0.51 0.66 0.00 0.00 0.00 0.00 179.25 180.52 1ha7 h ALA 41 N 0.90 1.30 -0.18 0.00 0.00 -1.03 -1.39 119.26 118.85 1ha7 h ALA 41 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 41 Cb 0.60 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ha7 h ALA 41 CO 0.04 0.64 0.04 0.87 0.00 0.00 0.00 179.25 180.83 1ha7 h LYS 42 N 1.34 0.30 -0.43 0.00 1.57 -1.14 -0.89 116.57 117.31 1ha7 h LYS 42 Ca 0.38 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1ha7 h LYS 42 Cb -0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1ha7 h LYS 42 CO -0.09 0.45 0.25 0.00 -0.57 0.00 0.00 179.45 179.48 1ha7 h ALA 43 N 0.84 0.55 -0.62 3.86 0.00 -0.97 -1.17 119.26 121.74 1ha7 h ALA 43 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 43 Cb 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 43 CO 0.00 -0.08 0.27 -0.07 0.00 0.00 0.00 179.25 179.37 1ha7 h LEU 44 N 0.50 0.85 -1.14 0.00 3.38 -1.19 -2.84 115.31 114.86 1ha7 h LEU 44 Ca 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1ha7 h LEU 44 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1ha7 h LEU 44 CO -0.09 0.77 0.15 0.74 0.09 0.00 0.00 178.44 180.10 1ha7 h THR 45 N 0.87 1.21 0.00 0.22 2.02 -0.70 -1.63 112.91 114.89 1ha7 h THR 45 Ca 0.21 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1ha7 h THR 45 Cb 0.18 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1ha7 h THR 45 CO -0.02 0.27 -0.39 0.77 0.37 0.00 0.00 175.52 176.51 1ha7 h SER 46 N 0.74 0.00 -0.54 4.18 4.64 -1.01 -3.00 113.55 118.55 1ha7 h SER 46 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ha7 h SER 46 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ha7 h SER 46 CO -0.01 0.39 0.00 0.29 -0.87 0.00 0.00 176.83 176.64 1ha7 n LYS 47 N -3.50 3.50 0.05 4.77 5.02 -1.02 -4.72 118.16 122.25 1ha7 n LYS 47 Ca -0.00 -2.76 -0.12 0.00 -2.02 0.00 0.00 58.31 53.41 1ha7 n LYS 47 Cb 0.53 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ha7 h ALA 48 N 3.42 -0.47 -0.82 7.82 0.00 -1.16 0.18 119.26 128.23 1ha7 h ALA 48 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 48 Cb 1.34 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 1ha7 h ALA 48 CO 0.20 -0.84 0.52 -0.44 0.00 0.00 0.00 179.25 178.69 1ha7 h ASP 49 N -0.47 0.86 0.05 0.00 3.32 -1.85 -0.38 116.42 117.96 1ha7 h ASP 49 Ca 0.07 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ha7 h ASP 49 Cb 0.57 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ha7 h ASP 49 CO -0.29 0.59 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.51 1ha7 h SER 50 N 1.01 -0.06 -0.75 6.45 0.87 -1.83 -2.18 113.55 117.06 1ha7 h SER 50 Ca 0.33 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1ha7 h SER 50 Cb 0.03 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1ha7 h SER 50 CO -0.12 0.24 0.49 -0.07 -0.53 0.00 0.00 176.83 176.84 1ha7 h LEU 51 N -0.37 0.81 0.05 2.23 3.38 -0.41 -0.25 115.31 120.76 1ha7 h LEU 51 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ha7 h LEU 51 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ha7 h LEU 51 CO 0.01 0.57 -0.02 0.40 0.09 0.00 0.00 178.44 179.49 1ha7 h ILE 52 N 0.96 1.11 -0.21 1.22 2.04 -1.07 0.16 117.51 121.71 1ha7 h ILE 52 Ca 0.29 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 1ha7 h ILE 52 Cb -0.03 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ha7 h ILE 52 CO -0.09 0.13 -0.26 0.77 0.00 0.00 0.00 178.15 178.70 1ha7 h SER 53 N -0.29 0.41 -0.38 1.72 4.64 -1.31 -1.03 113.55 117.31 1ha7 h SER 53 Ca -0.01 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1ha7 h SER 53 Cb 0.26 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1ha7 h SER 53 CO 0.01 0.66 -0.33 1.23 -0.87 0.00 0.00 176.83 177.54 1ha7 h GLY 54 N 1.02 1.00 0.98 -0.77 0.00 -0.95 -1.92 103.07 102.44 1ha7 h GLY 54 Ca 0.05 -0.97 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 1ha7 h GLY 54 CO 0.05 0.88 -0.00 0.00 0.00 0.00 0.00 176.54 177.47 1ha7 h ALA 55 N 0.85 0.61 -0.06 3.60 0.00 -0.69 -1.86 119.26 121.72 1ha7 h ALA 55 Ca 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ha7 h ALA 55 Cb 0.91 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ha7 h ALA 55 CO 0.08 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 1ha7 h ALA 56 N 0.91 0.03 -0.63 0.00 0.00 -1.10 -1.74 119.26 116.73 1ha7 h ALA 56 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ha7 h ALA 56 Cb 0.50 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ha7 h ALA 56 CO 0.02 -0.50 0.32 1.96 0.00 0.00 0.00 179.25 181.06 1ha7 h GLN 57 N -0.01 0.87 -0.73 0.00 1.08 -1.26 -0.00 115.11 115.05 1ha7 h GLN 57 Ca 0.03 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1ha7 h GLN 57 Cb 0.06 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1ha7 h GLN 57 CO -0.07 0.65 0.39 0.00 -0.95 0.00 0.00 178.83 178.85 1ha7 h ALA 58 N 1.48 0.94 -0.30 3.87 0.00 -0.91 0.19 119.26 124.53 1ha7 h ALA 58 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ha7 h ALA 58 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ha7 h ALA 58 CO -0.03 0.47 -0.06 0.28 0.00 0.00 0.00 179.25 179.91 1ha7 h VAL 59 N 1.01 1.28 -0.79 0.00 2.07 -0.55 -1.20 116.25 118.07 1ha7 h VAL 59 Ca 0.26 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1ha7 h VAL 59 Cb 0.06 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ha7 h VAL 59 CO -0.04 0.35 0.46 1.88 0.02 0.00 0.00 177.57 180.24 1ha7 h TYR 60 N 0.35 1.05 -0.27 1.57 0.05 -0.63 0.19 116.97 119.28 1ha7 h TYR 60 Ca 0.08 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.69 1ha7 h TYR 60 Cb 0.54 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1ha7 h TYR 60 CO 0.05 0.71 -0.48 -0.91 -1.05 0.00 0.00 178.16 176.47 1ha7 h ASN 61 N 1.09 0.78 0.92 3.88 -0.26 -0.44 -2.57 115.58 118.98 1ha7 h ASN 61 Ca 0.28 -0.39 -0.19 0.00 -0.56 0.00 0.00 56.30 55.44 1ha7 h ASN 61 Cb -0.02 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 36.99 1ha7 h ASN 61 CO -0.05 1.14 -0.92 0.50 -1.06 0.00 0.00 177.43 177.03 1ha7 h LYS 62 N 0.57 0.00 -2.37 0.81 3.64 -0.91 -3.36 116.57 114.96 1ha7 h LYS 62 Ca 0.03 -0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.81 1ha7 h LYS 62 Cb 1.04 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 1ha7 h LYS 62 CO 0.10 0.92 -0.70 1.19 -2.27 0.00 0.00 179.45 178.69 1ha7 n PHE 63 N -3.44 2.62 -0.02 1.91 3.72 0.03 -4.96 117.46 117.32 1ha7 n PHE 63 Ca -0.00 -4.04 0.21 0.00 -0.05 0.00 0.00 57.45 53.57 1ha7 n PHE 63 Cb 0.87 -0.49 0.69 0.00 -0.94 0.00 0.00 39.48 39.62 1ha7 n PHE 63 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ha7 h PRO 64 N 4.50 0.00 -0.01 -1.08 0.13 -1.61 -1.26 132.00 132.67 1ha7 h PRO 64 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ha7 h PRO 64 Cb 0.73 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1ha7 h PRO 64 CO 0.72 0.00 0.03 0.10 -0.23 0.00 0.00 178.00 178.62 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.93 -1.65 116.97 114.95 1ha7 h TYR 65 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 1ha7 h TYR 65 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 1ha7 h TYR 65 CO -0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1ha7 n THR 66 N -3.21 0.81 -0.57 -0.90 -2.24 -0.48 -0.93 114.28 106.77 1ha7 n THR 66 Ca -0.03 0.19 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 1ha7 n THR 66 Cb 0.10 -1.12 0.19 0.00 -2.10 0.00 0.00 70.33 67.40 1ha7 n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ha7 n THR 67 N -2.25 1.60 0.03 4.28 -2.24 -0.62 -0.06 114.28 115.02 1ha7 n THR 67 Ca 0.02 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 1ha7 n THR 67 Cb 0.24 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1ha7 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ha7 n GLN 68 N -0.13 0.00 -1.74 -0.78 6.02 -0.87 -4.36 117.38 115.53 1ha7 n GLN 68 Ca 0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.72 1ha7 n GLN 68 Cb 0.62 -0.32 -0.01 0.00 1.02 0.00 0.00 30.24 31.55 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ha7 n MET 69 N -3.04 2.55 0.00 -1.09 2.81 -0.11 -4.84 117.12 113.40 1ha7 n MET 69 Ca 0.00 0.90 0.14 0.00 -1.81 0.00 0.00 57.70 56.94 1ha7 n MET 69 Cb 0.22 -2.63 0.65 0.00 -0.71 0.00 0.00 33.22 30.74 1ha7 n MET 69 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ha7 n GLN 70 N 1.45 0.22 -1.40 0.03 1.13 -1.26 -4.21 117.38 113.33 1ha7 n GLN 70 Ca 0.06 -0.02 -0.35 0.00 -1.94 0.00 0.00 57.00 54.75 1ha7 n GLN 70 Cb 0.37 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.32 1ha7 n GLN 70 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ha7 s GLY 71 N -2.80 2.49 0.66 1.08 0.00 -1.26 -4.90 107.32 102.60 1ha7 s GLY 71 Ca 0.20 1.02 0.43 0.00 0.00 0.00 0.00 44.72 46.38 1ha7 s GLY 71 CO 0.51 1.45 2.36 -0.56 0.00 0.00 0.00 173.10 176.86 1ha7 h PRO 72 N -0.23 0.00 -0.00 2.90 0.13 -1.98 -1.30 132.00 131.52 1ha7 h PRO 72 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ha7 h PRO 72 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1ha7 h PRO 72 CO 0.49 0.00 -0.01 0.27 -0.23 0.00 0.00 178.00 178.52 1ha7 n ASN 73 N -3.18 0.10 -4.83 1.44 6.94 -1.26 -4.86 115.26 109.61 1ha7 n ASN 73 Ca -0.03 -0.66 -0.25 0.00 -0.02 0.00 0.00 54.58 53.62 1ha7 n ASN 73 Cb 0.07 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 1ha7 n ASN 73 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1ha7 s TYR 74 N -2.26 2.17 -0.42 -2.53 1.51 -0.49 -4.88 117.35 110.45 1ha7 s TYR 74 Ca 0.39 -0.70 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1ha7 s TYR 74 Cb 0.21 -1.95 0.44 0.00 -0.11 0.00 0.00 41.96 40.55 1ha7 s TYR 74 CO 0.41 -0.13 1.34 0.00 -1.11 0.00 0.00 175.55 176.07 1ha7 n ALA 75 N -1.50 5.32 0.17 3.71 0.00 0.91 -4.34 120.51 124.77 1ha7 n ALA 75 Ca -0.02 -3.93 0.04 0.00 0.00 0.00 0.00 53.44 49.53 1ha7 n ALA 75 Cb 0.64 -0.70 0.23 0.00 0.00 0.00 0.00 19.45 19.63 1ha7 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha7 h ALA 76 N 2.34 0.88 -0.81 0.00 0.00 -1.70 -3.39 119.26 116.58 1ha7 h ALA 76 Ca 0.40 -0.41 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 1ha7 h ALA 76 Cb 1.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ha7 h ALA 76 CO 0.95 0.56 -0.28 0.16 0.00 0.00 0.00 179.25 180.64 1ha7 s ASP 77 N -6.47 4.81 0.26 0.00 3.84 -1.26 -4.85 116.67 113.00 1ha7 s ASP 77 Ca 0.01 -1.06 -0.01 0.00 -0.00 0.00 0.00 52.55 51.49 1ha7 s ASP 77 Cb 0.10 0.18 0.35 0.00 -1.38 0.00 0.00 42.92 42.17 1ha7 s ASP 77 CO 0.71 -1.06 1.74 -0.61 -0.00 0.00 0.00 175.17 175.95 1ha7 h GLN 78 N 0.70 0.71 -0.48 2.11 5.75 -1.98 -2.65 115.11 119.26 1ha7 h GLN 78 Ca -0.36 -0.21 0.05 0.00 -0.15 0.00 0.00 58.65 57.97 1ha7 h GLN 78 Cb 1.29 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.73 1ha7 h GLN 78 CO 0.54 0.78 0.22 -0.09 -2.65 0.00 0.00 178.83 177.63 1ha7 h ARG 79 N 0.65 0.43 -0.48 1.69 2.43 -1.96 -1.34 114.38 115.80 1ha7 h ARG 79 Ca 0.12 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1ha7 h ARG 79 Cb 0.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1ha7 h ARG 79 CO 0.03 0.28 -0.09 0.78 -1.51 0.00 0.00 179.97 179.46 1ha7 h GLY 80 N 0.44 0.99 1.08 2.80 0.00 -1.72 -2.27 103.07 104.38 1ha7 h GLY 80 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.75 1ha7 h GLY 80 CO -0.17 0.73 0.62 0.50 0.00 0.00 0.00 176.54 178.22 1ha7 h LYS 81 N 0.76 1.24 -0.36 4.80 1.57 -1.14 -0.05 116.57 123.40 1ha7 h LYS 81 Ca 0.12 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 1ha7 h LYS 81 Cb 0.64 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1ha7 h LYS 81 CO 0.04 0.82 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.95 1ha7 h ASP 82 N 1.27 0.87 -0.42 0.86 3.32 -1.11 -0.17 116.42 121.05 1ha7 h ASP 82 Ca 0.34 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ha7 h ASP 82 Cb -0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.15 1ha7 h ASP 82 CO -0.07 1.14 0.26 0.11 -1.72 0.00 0.00 179.24 178.95 1ha7 h LYS 83 N 0.68 0.57 -0.00 3.56 1.79 -0.87 0.15 116.57 122.45 1ha7 h LYS 83 Ca 0.06 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1ha7 h LYS 83 Cb 0.92 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1ha7 h LYS 83 CO 0.08 0.41 0.00 0.00 -1.08 0.00 0.00 179.45 178.87 1ha7 h ALA 85 N 0.81 1.20 0.59 0.00 0.00 -0.91 -0.38 119.26 120.57 1ha7 h ALA 85 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 85 Cb 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ha7 h ALA 85 CO -0.00 0.66 -0.30 -0.09 0.00 0.00 0.00 179.25 179.53 1ha7 h ARG 86 N 1.27 -0.78 -0.47 0.00 2.43 -0.44 0.78 114.38 117.16 1ha7 h ARG 86 Ca 0.32 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.64 1ha7 h ARG 86 Cb -0.00 0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 1ha7 h ARG 86 CO -0.06 -0.52 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.43 1ha7 h ASP 87 N -0.81 -0.23 -0.45 -3.80 5.19 -0.31 0.13 116.42 116.14 1ha7 h ASP 87 Ca -0.08 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1ha7 h ASP 87 Cb 0.63 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.32 1ha7 h ASP 87 CO 0.12 -0.08 0.17 0.40 -3.12 0.00 0.00 179.24 176.74 1ha7 h ILE 88 N 0.10 1.20 -0.53 0.35 2.04 -0.97 -0.54 117.51 119.16 1ha7 h ILE 88 Ca 0.24 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1ha7 h ILE 88 Cb 0.35 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1ha7 h ILE 88 CO -0.41 0.25 0.09 1.23 0.00 0.00 0.00 178.15 179.32 1ha7 h GLY 89 N 0.89 0.91 0.99 5.37 0.00 0.11 -1.67 103.07 109.68 1ha7 h GLY 89 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1ha7 h GLY 89 CO -0.01 0.51 0.17 -0.97 0.00 0.00 0.00 176.54 176.25 1ha7 h TYR 90 N 0.80 0.33 -0.49 5.60 0.05 0.73 0.18 116.97 124.18 1ha7 h TYR 90 Ca 0.17 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1ha7 h TYR 90 Cb 0.35 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1ha7 h TYR 90 CO 0.02 0.20 0.32 1.88 -1.05 0.00 0.00 178.16 179.53 1ha7 h TYR 91 N 0.35 0.62 -0.38 4.88 -1.99 -1.04 0.23 116.97 119.64 1ha7 h TYR 91 Ca 0.10 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1ha7 h TYR 91 Cb -0.03 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 1ha7 h TYR 91 CO -0.06 0.40 0.16 1.25 -0.00 0.00 0.00 178.16 179.90 1ha7 h LEU 92 N 0.66 0.52 -0.97 3.88 5.85 -0.94 -1.43 115.31 122.89 1ha7 h LEU 92 Ca 0.18 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ha7 h LEU 92 Cb -0.07 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1ha7 h LEU 92 CO -0.04 0.54 0.59 -0.09 -0.34 0.00 0.00 178.44 179.11 1ha7 h ARG 93 N 0.47 1.30 -0.60 1.25 2.43 -0.34 -1.63 114.38 117.26 1ha7 h ARG 93 Ca 0.13 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1ha7 h ARG 93 Cb 0.18 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1ha7 h ARG 93 CO -0.01 0.90 0.13 0.52 -1.51 0.00 0.00 179.97 180.00 1ha7 h MET 94 N 1.32 0.95 -0.65 0.20 2.86 -0.61 -1.89 114.93 117.12 1ha7 h MET 94 Ca 0.35 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1ha7 h MET 94 Cb -0.07 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 1ha7 h MET 94 CO -0.07 0.86 0.43 0.28 1.06 0.00 0.00 176.91 179.47 1ha7 h VAL 95 N 0.91 1.17 -0.67 -2.22 2.07 -0.36 -0.35 116.25 116.79 1ha7 h VAL 95 Ca 0.19 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1ha7 h VAL 95 Cb 0.35 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1ha7 h VAL 95 CO 0.00 0.16 0.24 0.71 0.02 0.00 0.00 177.57 178.71 1ha7 h THR 96 N 0.88 1.24 -0.68 2.57 1.35 -0.91 -1.70 112.91 115.66 1ha7 h THR 96 Ca 0.24 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1ha7 h THR 96 Cb -0.10 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 1ha7 h THR 96 CO -0.05 0.31 0.37 1.88 -0.25 0.00 0.00 175.52 177.78 1ha7 h TYR 97 N 0.98 0.93 -0.91 4.73 0.05 -0.56 -0.92 116.97 121.28 1ha7 h TYR 97 Ca 0.22 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 1ha7 h TYR 97 Cb 0.23 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1ha7 h TYR 97 CO 0.02 0.66 0.50 0.00 -1.05 0.00 0.00 178.16 178.29 1ha7 h LEU 99 N 1.27 0.92 -0.27 0.00 3.38 -0.83 0.46 115.31 120.24 1ha7 h LEU 99 Ca 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 99 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ha7 h LEU 99 CO -0.05 0.95 0.07 0.40 0.09 0.00 0.00 178.44 179.90 1ha7 h ILE 100 N 0.86 1.21 0.00 1.22 2.04 -0.62 -2.96 117.51 119.26 1ha7 h ILE 100 Ca 0.18 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ha7 h ILE 100 Cb 0.42 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1ha7 h ILE 100 CO 0.01 0.22 -0.00 0.00 0.00 0.00 0.00 178.15 178.38 1ha7 h ALA 101 N 0.90 1.00 -0.69 1.87 0.00 -0.89 -3.48 119.26 117.96 1ha7 h ALA 101 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 101 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ha7 h ALA 101 CO -0.00 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.54 1ha7 n GLY 102 N 1.16 0.18 3.63 0.00 0.00 0.15 -4.52 105.19 105.80 1ha7 n GLY 102 Ca 0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 1ha7 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha7 s GLY 103 N -2.79 -0.34 0.17 -0.02 0.00 -0.58 -4.29 107.32 99.46 1ha7 s GLY 103 Ca 0.00 0.71 0.23 0.00 0.00 0.00 0.00 44.72 45.66 1ha7 s GLY 103 CO 0.00 0.20 1.71 -1.30 0.00 0.00 0.00 173.10 173.71 1ha7 n THR 104 N -0.36 0.70 -0.29 0.90 -2.24 -1.19 -4.28 114.28 107.52 1ha7 n THR 104 Ca -0.06 0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1ha7 n THR 104 Cb 0.61 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 1ha7 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ha7 n GLY 105 N 0.52 -1.70 0.22 3.38 0.00 -0.71 -0.68 105.19 106.21 1ha7 n GLY 105 Ca 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 46.02 46.86 1ha7 n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ha7 h PRO 106 N 0.00 0.30 -0.35 1.61 0.11 -1.86 -1.23 132.00 130.58 1ha7 h PRO 106 Ca 0.15 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1ha7 h PRO 106 Cb 0.32 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1ha7 h PRO 106 CO -0.67 0.20 0.06 1.98 -0.21 0.00 0.00 178.00 179.37 1ha7 h MET 107 N 0.31 0.57 -0.23 1.05 4.05 -1.15 -1.77 114.93 117.76 1ha7 h MET 107 Ca 0.28 -0.15 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1ha7 h MET 107 Cb 0.37 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 1ha7 h MET 107 CO -0.32 0.64 0.07 -0.44 0.23 0.00 0.00 176.91 177.09 1ha7 h ASP 108 N 0.41 0.07 -0.20 1.39 3.32 -0.74 0.05 116.42 120.73 1ha7 h ASP 108 Ca 0.11 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1ha7 h ASP 108 Cb 0.34 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ha7 h ASP 108 CO 0.01 0.07 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.09 1ha7 h GLU 109 N 0.17 0.63 0.00 3.56 4.81 -1.19 -1.97 114.58 120.59 1ha7 h GLU 109 Ca 0.10 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 1ha7 h GLU 109 Cb 0.08 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1ha7 h GLU 109 CO -0.11 1.04 -1.41 0.66 -0.73 0.00 0.00 179.01 178.45 1ha7 n TYR 110 N -4.22 0.78 0.04 0.92 4.01 -0.67 -4.68 117.16 113.33 1ha7 n TYR 110 Ca -0.06 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1ha7 n TYR 110 Cb 0.55 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1ha7 n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ha7 n LEU 111 N -2.72 0.55 -0.05 7.72 0.00 -0.17 -4.91 117.00 117.42 1ha7 n LEU 111 Ca -0.07 0.11 -0.10 0.00 0.00 0.00 0.00 56.01 55.95 1ha7 n LEU 111 Cb 0.72 -0.14 -0.04 0.00 0.00 0.00 0.00 43.42 43.97 1ha7 n LEU 111 CO 0.42 -0.48 0.94 0.40 0.00 0.00 0.00 177.39 178.67 1ha7 h ILE 112 N 0.00 1.08 -1.87 1.96 2.04 -1.15 -3.31 117.51 116.26 1ha7 h ILE 112 Ca 0.00 -0.17 -0.55 0.00 1.00 0.00 0.00 64.86 65.14 1ha7 h ILE 112 Cb 0.36 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1ha7 h ILE 112 CO 0.00 0.07 1.54 0.00 0.00 0.00 0.00 178.15 179.76 1ha7 s ALA 113 N -6.05 2.38 0.00 1.87 0.00 -0.74 -1.68 121.76 117.53 1ha7 s ALA 113 Ca -0.13 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1ha7 s ALA 113 Cb 0.08 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1ha7 s ALA 113 CO 0.70 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 173.54 1ha7 n GLY 114 N 5.85 1.49 0.39 0.00 0.00 -1.26 -4.96 105.19 106.70 1ha7 n GLY 114 Ca 0.32 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.50 1ha7 n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ha7 h ILE 115 N 0.00 0.75 -0.47 -0.61 6.09 -1.41 -1.54 117.51 120.31 1ha7 h ILE 115 Ca 0.00 -0.17 0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1ha7 h ILE 115 Cb 0.00 0.21 -0.03 0.00 0.47 0.00 0.00 36.82 37.47 1ha7 h ILE 115 CO 0.00 0.09 0.30 0.44 -3.07 0.00 0.00 178.15 175.91 1ha7 h ASP 116 N 0.49 0.51 -0.01 2.19 3.32 -1.92 0.24 116.42 121.24 1ha7 h ASP 116 Ca 0.44 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.42 1ha7 h ASP 116 Cb 0.97 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1ha7 h ASP 116 CO -0.18 0.37 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.22 1ha7 h GLU 117 N 0.61 0.33 -0.04 3.56 3.07 -1.70 -1.75 114.58 118.66 1ha7 h GLU 117 Ca 0.18 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1ha7 h GLU 117 Cb -0.04 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1ha7 h GLU 117 CO -0.05 0.49 -0.17 0.82 -1.40 0.00 0.00 179.01 178.69 1ha7 h ILE 118 N 0.31 1.46 -0.70 3.13 2.04 -1.03 -0.33 117.51 122.39 1ha7 h ILE 118 Ca 0.06 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 1ha7 h ILE 118 Cb 0.46 2.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1ha7 h ILE 118 CO 0.03 0.45 0.25 0.78 0.00 0.00 0.00 178.15 179.66 1ha7 h ASN 119 N -0.36 0.97 -0.01 1.72 -0.26 -0.90 -0.62 115.58 116.12 1ha7 h ASN 119 Ca -0.01 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1ha7 h ASN 119 Cb 0.82 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1ha7 h ASN 119 CO 0.04 0.89 -0.02 -0.09 -1.06 0.00 0.00 177.43 177.19 1ha7 h ARG 120 N 1.02 0.04 -0.61 0.81 2.43 -1.36 0.26 114.38 116.98 1ha7 h ARG 120 Ca 0.23 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1ha7 h ARG 120 Cb 0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1ha7 h ARG 120 CO -0.01 0.53 0.38 1.15 -1.51 0.00 0.00 179.97 180.50 1ha7 h THR 121 N -0.46 1.08 -0.38 0.20 2.02 -0.90 -2.51 112.91 111.96 1ha7 h THR 121 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ha7 h THR 121 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1ha7 h THR 121 CO 0.00 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.52 1ha7 n PHE 122 N -4.72 0.49 -3.68 3.16 3.72 -0.25 -4.96 117.46 111.22 1ha7 n PHE 122 Ca 0.05 -0.25 -0.21 0.00 -0.05 0.00 0.00 57.45 57.00 1ha7 n PHE 122 Cb 0.07 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1ha7 n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ha7 n GLU 123 N 1.08 -5.13 -3.83 -1.08 1.02 -0.25 -4.64 120.64 107.81 1ha7 n GLU 123 Ca 0.18 0.65 -0.36 0.00 -0.02 0.00 0.00 57.16 57.60 1ha7 n GLU 123 Cb 0.50 -5.27 -0.07 0.00 -0.02 0.00 0.00 31.44 26.58 1ha7 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ha7 s LEU 124 N -6.66 4.34 -0.16 -4.62 1.43 0.77 -4.89 118.68 108.88 1ha7 s LEU 124 Ca 0.03 0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 53.33 1ha7 s LEU 124 Cb -0.01 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1ha7 s LEU 124 CO 0.80 0.34 0.63 -0.55 0.23 0.00 0.00 176.35 177.81 1ha7 s SER 125 N -0.64 6.75 0.45 2.29 0.15 -1.26 -4.59 113.70 116.84 1ha7 s SER 125 Ca 0.13 0.91 0.13 0.00 0.70 0.00 0.00 55.95 57.82 1ha7 s SER 125 Cb -0.12 -2.36 1.03 0.00 -1.71 0.00 0.00 66.02 62.87 1ha7 s SER 125 CO 0.03 -0.22 2.04 -0.65 1.20 0.00 0.00 173.24 175.64 1ha7 h PRO 126 N 7.26 0.35 -0.24 5.44 0.11 -1.95 -1.64 132.00 141.34 1ha7 h PRO 126 Ca -0.34 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.79 1ha7 h PRO 126 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ha7 h PRO 126 CO 0.77 0.23 0.16 0.77 -0.21 0.00 0.00 178.00 179.73 1ha7 h SER 127 N 0.36 0.10 0.52 -2.05 0.02 -1.92 -0.85 113.55 109.74 1ha7 h SER 127 Ca 0.18 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1ha7 h SER 127 Cb 0.27 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1ha7 h SER 127 CO -0.04 0.07 -0.25 -0.50 -1.14 0.00 0.00 176.83 174.97 1ha7 h TRP 128 N 0.12 -0.64 -1.00 3.45 6.55 -1.71 -2.53 115.95 120.18 1ha7 h TRP 128 Ca 0.11 -0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.97 1ha7 h TRP 128 Cb 0.28 0.21 -0.06 0.00 -0.86 0.00 0.00 29.16 28.73 1ha7 h TRP 128 CO -0.00 -0.34 0.65 1.88 -1.05 0.00 0.00 178.44 179.58 1ha7 h TYR 129 N -0.83 1.22 -0.66 0.49 0.05 -1.45 -2.00 116.97 113.78 1ha7 h TYR 129 Ca -0.07 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.77 1ha7 h TYR 129 Cb 0.59 -0.41 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 1ha7 h TYR 129 CO -0.01 0.70 0.42 0.82 -1.05 0.00 0.00 178.16 179.03 1ha7 h ILE 130 N 1.25 1.10 -0.75 -2.88 2.04 -1.14 -0.54 117.51 116.60 1ha7 h ILE 130 Ca 0.40 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1ha7 h ILE 130 Cb 0.02 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1ha7 h ILE 130 CO -0.13 0.15 0.39 -0.08 0.00 0.00 0.00 178.15 178.48 1ha7 h GLU 131 N 0.82 1.06 -0.64 2.37 4.57 -0.93 -0.19 114.58 121.64 1ha7 h GLU 131 Ca 0.26 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1ha7 h GLU 131 Cb 0.00 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1ha7 h GLU 131 CO -0.10 0.80 0.36 0.00 -1.18 0.00 0.00 179.01 178.90 1ha7 h ALA 132 N 1.20 0.81 -0.56 2.92 0.00 -0.84 -1.53 119.26 121.27 1ha7 h ALA 132 Ca 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 132 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ha7 h ALA 132 CO -0.04 0.31 0.07 -0.07 0.00 0.00 0.00 179.25 179.53 1ha7 h LEU 133 N 0.86 0.87 -0.73 0.00 3.38 -0.49 -1.97 115.31 117.24 1ha7 h LEU 133 Ca 0.23 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1ha7 h LEU 133 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1ha7 h LEU 133 CO -0.04 0.89 0.06 0.11 0.09 0.00 0.00 178.44 179.55 1ha7 h LYS 134 N 0.86 1.04 -0.04 1.13 1.57 -0.66 -1.91 116.57 118.56 1ha7 h LYS 134 Ca 0.17 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1ha7 h LYS 134 Cb 0.41 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ha7 h LYS 134 CO 0.01 0.98 0.02 -0.92 -0.57 0.00 0.00 179.45 178.97 1ha7 h TYR 135 N 0.96 0.06 -0.98 -1.35 5.03 -0.91 -0.64 116.97 119.14 1ha7 h TYR 135 Ca 0.18 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.56 1ha7 h TYR 135 Cb 0.47 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 38.67 1ha7 h TYR 135 CO 0.03 0.13 0.63 0.82 -1.32 0.00 0.00 178.16 178.45 1ha7 h ILE 136 N -0.03 1.06 -0.63 1.81 2.04 -1.22 -0.39 117.51 120.15 1ha7 h ILE 136 Ca 0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1ha7 h ILE 136 Cb 0.09 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 1ha7 h ILE 136 CO -0.00 0.20 0.31 0.50 0.00 0.00 0.00 178.15 179.17 1ha7 h LYS 137 N 1.12 0.90 -0.00 2.37 3.64 -1.03 -0.82 116.57 122.75 1ha7 h LYS 137 Ca 0.43 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1ha7 h LYS 137 Cb 0.21 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ha7 h LYS 137 CO -0.17 0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 177.66 1ha7 n ALA 138 N -2.34 2.48 -0.40 5.00 0.00 -0.27 -4.15 120.51 120.82 1ha7 n ALA 138 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ha7 n ALA 138 Cb 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1ha7 n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ha7 n ASN 139 N -1.48 0.99 0.17 0.00 3.02 -0.27 -4.72 115.26 112.96 1ha7 n ASN 139 Ca 0.07 -1.38 0.14 0.00 -0.03 0.00 0.00 54.58 53.38 1ha7 n ASN 139 Cb 0.33 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 39.99 1ha7 n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1ha7 h HIS 140 N 0.00 0.00 -1.08 3.10 2.07 -1.31 -3.47 115.15 114.46 1ha7 h HIS 140 Ca 0.00 0.00 -0.39 0.00 -2.85 0.00 0.00 60.37 57.13 1ha7 h HIS 140 Cb 0.52 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 30.36 1ha7 h HIS 140 CO 0.00 0.00 -0.37 0.41 -3.07 0.00 0.00 177.93 174.90 1ha7 n GLY 141 N 0.40 1.63 3.91 6.13 0.00 -1.26 -4.92 105.19 111.08 1ha7 n GLY 141 Ca 0.03 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1ha7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ha7 s LEU 142 N -4.43 2.82 0.34 0.99 1.43 -1.26 -5.10 118.68 113.46 1ha7 s LEU 142 Ca 0.00 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1ha7 s LEU 142 Cb 0.00 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1ha7 s LEU 142 CO 0.00 -1.54 0.61 -0.94 0.23 0.00 0.00 176.35 174.70 1ha7 s SER 143 N -4.47 0.31 0.70 2.29 1.04 -1.26 -4.72 113.70 107.59 1ha7 s SER 143 Ca 0.59 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1ha7 s SER 143 Cb -0.11 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1ha7 s SER 143 CO 0.47 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1ha7 n GLY 156 N -0.51 0.50 0.24 7.32 0.00 -1.26 -2.37 105.19 109.12 1ha7 n GLY 156 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 1ha7 n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ha7 h ASP 157 N 6.40 0.39 -0.31 1.61 3.32 -1.99 -2.70 116.42 123.13 1ha7 h ASP 157 Ca 0.00 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1ha7 h ASP 157 Cb 0.00 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1ha7 h ASP 157 CO 0.00 0.57 -0.10 0.00 -1.72 0.00 0.00 179.24 178.00 1ha7 h ALA 158 N 1.47 0.18 -0.12 3.45 0.00 -1.78 0.50 119.26 122.96 1ha7 h ALA 158 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ha7 h ALA 158 Cb 0.50 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ha7 h ALA 158 CO 0.03 -0.48 0.08 0.00 0.00 0.00 0.00 179.25 178.88 1ha7 h ALA 159 N 1.27 0.15 -0.47 0.00 0.00 -1.17 -1.69 119.26 117.35 1ha7 h ALA 159 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ha7 h ALA 159 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ha7 h ALA 159 CO -0.34 -0.36 0.28 1.15 0.00 0.00 0.00 179.25 179.99 1ha7 h THR 160 N 0.16 1.06 -0.29 0.00 2.02 -1.09 0.69 112.91 115.46 1ha7 h THR 160 Ca 0.04 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1ha7 h THR 160 Cb -0.01 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1ha7 h THR 160 CO -0.01 0.10 -0.19 -0.08 0.37 0.00 0.00 175.52 175.71 1ha7 h GLU 161 N 0.57 0.64 -0.66 6.66 4.81 -0.84 -1.00 114.58 124.76 1ha7 h GLU 161 Ca 0.18 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1ha7 h GLU 161 Cb -0.01 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1ha7 h GLU 161 CO -0.07 0.89 0.26 0.00 -0.73 0.00 0.00 179.01 179.36 1ha7 h ALA 162 N 0.73 0.86 -0.09 2.92 0.00 -1.15 -1.91 119.26 120.62 1ha7 h ALA 162 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ha7 h ALA 162 Cb 0.73 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ha7 h ALA 162 CO 0.05 0.48 -0.32 -0.91 0.00 0.00 0.00 179.25 178.55 1ha7 h ASN 163 N 0.93 0.17 -0.65 0.00 2.35 -0.81 -1.50 115.58 116.08 1ha7 h ASN 163 Ca 0.22 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1ha7 h ASN 163 Cb 0.22 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1ha7 h ASN 163 CO -0.02 0.49 0.26 0.77 -1.65 0.00 0.00 177.43 177.28 1ha7 h SER 164 N 0.15 0.92 0.25 5.81 4.64 -0.41 0.93 113.55 125.83 1ha7 h SER 164 Ca 0.02 -0.13 -0.21 0.00 -0.47 0.00 0.00 61.79 60.99 1ha7 h SER 164 Cb 0.65 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ha7 h SER 164 CO 0.05 0.82 -0.87 1.88 -0.87 0.00 0.00 176.83 177.85 1ha7 h TYR 165 N 0.97 0.66 -0.59 4.77 0.05 -0.94 -1.12 116.97 120.78 1ha7 h TYR 165 Ca 0.23 -0.33 -0.09 0.00 0.05 0.00 0.00 58.73 58.58 1ha7 h TYR 165 Cb 0.20 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1ha7 h TYR 165 CO 0.02 1.13 0.01 -0.07 -1.05 0.00 0.00 178.16 178.19 1ha7 h LEU 166 N 0.28 1.02 -0.85 3.88 3.38 -0.92 -1.86 115.31 120.24 1ha7 h LEU 166 Ca -0.06 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 1ha7 h LEU 166 Cb 1.48 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1ha7 h LEU 166 CO 0.15 1.08 -0.51 0.44 0.09 0.00 0.00 178.44 179.69 1ha7 h ASP 167 N 0.94 0.00 -0.15 -0.43 3.32 -0.81 -1.47 116.42 117.82 1ha7 h ASP 167 Ca 0.17 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ha7 h ASP 167 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1ha7 h ASP 167 CO 0.03 0.51 0.05 0.22 -1.72 0.00 0.00 179.24 178.34 1ha7 h TYR 168 N 0.00 0.24 -0.56 4.55 3.20 -0.81 0.82 116.97 124.41 1ha7 h TYR 168 Ca -0.01 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1ha7 h TYR 168 Cb 1.00 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1ha7 h TYR 168 CO 0.00 0.33 0.37 0.00 -1.64 0.00 0.00 178.16 177.22 1ha7 h ALA 169 N 0.88 0.71 -0.53 1.82 0.00 -1.13 0.44 119.26 121.46 1ha7 h ALA 169 Ca 0.05 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 169 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1ha7 h ALA 169 CO -0.00 0.15 0.32 0.82 0.00 0.00 0.00 179.25 180.54 1ha7 h ILE 170 N 0.76 1.05 -0.81 0.00 2.04 -0.96 -2.19 117.51 117.40 1ha7 h ILE 170 Ca 0.21 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1ha7 h ILE 170 Cb -0.09 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1ha7 h ILE 170 CO -0.04 0.12 0.43 0.78 0.00 0.00 0.00 178.15 179.43 1ha7 h ASN 171 N 0.63 1.01 0.61 1.72 2.35 -0.07 -1.71 115.58 120.13 1ha7 h ASN 171 Ca 0.22 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1ha7 h ASN 171 Cb 0.03 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1ha7 h ASN 171 CO -0.10 0.82 0.00 0.00 -1.65 0.00 0.00 177.43 176.50 1ha7 h ALA 172 N 1.34 1.00 -0.12 -0.83 0.00 -0.34 -2.54 119.26 117.78 1ha7 h ALA 172 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ha7 h ALA 172 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 172 CO -0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1ha7 n LEU 173 N -2.51 2.84 0.00 0.00 4.77 -0.66 -5.00 117.00 116.43 1ha7 n LEU 173 Ca 0.01 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1ha7 n LEU 173 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ha7 n LEU 173 CO 0.20 0.53 0.00 -1.54 -1.33 0.00 0.00 177.39 175.25