#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha7 n LYS 2 N 0.00 0.54 -3.79 2.12 3.00 -1.26 -4.62 118.16 114.14 1ha7 n LYS 2 Ca 0.00 -0.39 -0.13 0.00 -0.00 0.00 0.00 58.31 57.80 1ha7 n LYS 2 Cb 0.00 -2.94 -0.10 0.00 0.00 0.00 0.00 35.03 31.99 1ha7 n LYS 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ha7 s THR 3 N 11.02 0.03 0.21 3.15 -4.23 -1.26 -1.50 115.64 123.06 1ha7 s THR 3 Ca 1.06 -0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 61.14 1ha7 s THR 3 Cb -0.38 -0.47 0.23 0.00 1.34 0.00 0.00 72.50 73.22 1ha7 s THR 3 CO 0.26 -0.16 1.62 -0.65 -0.54 0.00 0.00 174.62 175.15 1ha7 h PRO 4 N 4.84 -0.02 -0.07 3.99 0.11 -1.78 -0.94 132.00 138.12 1ha7 h PRO 4 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1ha7 h PRO 4 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ha7 h PRO 4 CO 0.37 -0.01 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.05 1ha7 h LEU 5 N -0.02 0.15 -0.86 2.35 3.38 -1.91 -2.59 115.31 115.81 1ha7 h LEU 5 Ca 0.30 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ha7 h LEU 5 Cb 0.49 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ha7 h LEU 5 CO -0.67 0.49 -0.30 0.71 0.09 0.00 0.00 178.44 178.76 1ha7 h THR 6 N -0.20 1.28 -0.57 0.22 1.35 -1.82 -2.43 112.91 110.74 1ha7 h THR 6 Ca 0.02 -1.37 -0.03 0.00 -0.55 0.00 0.00 66.41 64.48 1ha7 h THR 6 Cb 0.43 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 1ha7 h THR 6 CO 0.01 0.43 0.23 -0.33 -0.25 0.00 0.00 175.52 175.61 1ha7 h GLU 7 N 0.42 0.85 -0.60 4.72 4.39 -1.21 0.33 114.58 123.48 1ha7 h GLU 7 Ca 0.05 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1ha7 h GLU 7 Cb 0.74 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1ha7 h GLU 7 CO 0.06 0.73 0.38 0.00 -1.16 0.00 0.00 179.01 179.02 1ha7 h ALA 8 N 1.07 0.76 -0.24 3.43 0.00 -1.26 -1.03 119.26 122.00 1ha7 h ALA 8 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1ha7 h ALA 8 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ha7 h ALA 8 CO -0.02 0.22 -0.23 0.28 0.00 0.00 0.00 179.25 179.51 1ha7 h VAL 9 N 0.81 1.32 -0.60 0.00 2.07 -1.23 -2.89 116.25 115.72 1ha7 h VAL 9 Ca 0.22 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1ha7 h VAL 9 Cb -0.06 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1ha7 h VAL 9 CO -0.04 0.43 0.25 0.28 0.02 0.00 0.00 177.57 178.51 1ha7 h SER 10 N 0.29 0.83 -0.52 0.57 0.02 -0.74 0.95 113.55 114.95 1ha7 h SER 10 Ca 0.04 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1ha7 h SER 10 Cb 0.78 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1ha7 h SER 10 CO 0.06 0.77 -0.15 0.16 -1.14 0.00 0.00 176.83 176.52 1ha7 h ILE 11 N 0.84 1.27 -0.63 3.27 -0.00 -1.26 0.26 117.51 121.26 1ha7 h ILE 11 Ca 0.20 -1.32 -0.09 0.00 -0.00 0.00 0.00 64.86 63.65 1ha7 h ILE 11 Cb 0.19 1.03 -0.02 0.00 -0.00 0.00 0.00 36.82 38.02 1ha7 h ILE 11 CO -0.02 0.46 0.02 0.00 -0.00 0.00 0.00 178.15 178.62 1ha7 h ALA 12 N 0.91 0.84 -0.46 0.16 0.00 -1.33 -2.15 119.26 117.23 1ha7 h ALA 12 Ca 0.13 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1ha7 h ALA 12 Cb 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ha7 h ALA 12 CO 0.06 0.67 -0.22 0.22 0.00 0.00 0.00 179.25 179.98 1ha7 h ASP 13 N 1.00 0.97 -0.32 0.00 3.58 -0.62 0.12 116.42 121.15 1ha7 h ASP 13 Ca 0.18 -0.36 0.08 0.00 0.42 0.00 0.00 57.03 57.35 1ha7 h ASP 13 Cb 0.54 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1ha7 h ASP 13 CO 0.03 1.14 0.22 -1.28 -2.88 0.00 0.00 179.24 176.47 1ha7 h SER 14 N 0.82 0.04 -0.02 2.28 0.87 -0.08 0.38 113.55 117.83 1ha7 h SER 14 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1ha7 h SER 14 Cb 0.78 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1ha7 h SER 14 CO 0.06 0.02 -0.09 0.00 -0.53 0.00 0.00 176.83 176.30 1ha7 n GLN 15 N -4.45 2.09 -2.90 2.24 6.02 -0.84 -4.96 117.38 114.57 1ha7 n GLN 15 Ca 0.04 -1.71 -0.19 0.00 -0.01 0.00 0.00 57.00 55.13 1ha7 n GLN 15 Cb 0.37 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.19 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 1.36 -0.36 3.56 1.08 0.00 0.12 -5.00 105.19 105.95 1ha7 n GLY 16 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.53 2.02 0.75 1.61 0.52 0.29 -5.01 118.95 113.60 1ha7 s ARG 17 Ca 0.26 -1.27 -0.11 0.00 -0.52 0.00 0.00 55.73 54.09 1ha7 s ARG 17 Cb -0.11 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.25 1ha7 s ARG 17 CO 0.32 0.44 1.08 -0.06 0.02 0.00 0.00 175.30 177.10 1ha7 s PHE 18 N -1.65 3.02 0.56 -0.53 0.40 -1.26 -4.40 117.98 114.11 1ha7 s PHE 18 Ca 0.24 1.22 -0.19 0.00 -0.60 0.00 0.00 56.93 57.60 1ha7 s PHE 18 Cb -0.09 -3.03 -0.05 0.00 0.51 0.00 0.00 43.02 40.36 1ha7 s PHE 18 CO 0.15 -1.49 1.13 -0.51 0.70 0.00 0.00 175.22 175.19 1ha7 s LEU 19 N -5.63 3.70 0.00 -0.37 1.43 -1.26 -5.01 118.68 111.54 1ha7 s LEU 19 Ca 0.59 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1ha7 s LEU 19 Cb -0.14 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1ha7 s LEU 19 CO 0.54 -1.27 0.00 -1.54 0.23 0.00 0.00 176.35 174.31 1ha7 n SER 20 N -1.44 0.68 -0.33 2.29 3.41 -1.26 -5.01 113.62 111.96 1ha7 n SER 20 Ca 0.11 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 58.10 1ha7 n SER 20 Cb 0.51 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.76 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 0.62 0.37 4.04 4.64 -1.99 -2.29 113.55 118.94 1ha7 h SER 21 Ca 0.00 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1ha7 h SER 21 Cb 0.00 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1ha7 h SER 21 CO 0.00 0.19 -0.40 0.74 -0.87 0.00 0.00 176.83 176.49 1ha7 h THR 22 N 0.64 0.00 -0.64 2.95 2.02 -1.99 -0.91 112.91 114.98 1ha7 h THR 22 Ca 0.55 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.86 1ha7 h THR 22 Cb 0.90 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1ha7 h THR 22 CO -0.41 0.00 0.44 -0.33 0.37 0.00 0.00 175.52 175.58 1ha7 h GLU 23 N -0.78 0.28 -0.36 6.66 3.07 -1.86 -0.02 114.58 121.57 1ha7 h GLU 23 Ca -0.05 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.67 1ha7 h GLU 23 Cb 0.68 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1ha7 h GLU 23 CO -0.07 0.19 -0.28 0.82 -1.40 0.00 0.00 179.01 178.27 1ha7 h ILE 24 N 0.29 1.28 -0.14 3.13 2.04 -0.92 -1.62 117.51 121.57 1ha7 h ILE 24 Ca 0.31 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 1ha7 h ILE 24 Cb 0.80 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1ha7 h ILE 24 CO -0.07 0.47 -0.35 1.56 0.00 0.00 0.00 178.15 179.76 1ha7 h GLN 25 N 0.65 0.28 -0.49 2.37 4.20 0.36 0.39 115.11 122.87 1ha7 h GLN 25 Ca 0.08 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ha7 h GLN 25 Cb 0.80 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1ha7 h GLN 25 CO 0.07 0.60 0.23 0.28 -0.67 0.00 0.00 178.83 179.33 1ha7 h VAL 26 N 0.24 1.20 -0.63 -0.54 2.07 -0.90 -0.55 116.25 117.14 1ha7 h VAL 26 Ca 0.03 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1ha7 h VAL 26 Cb 0.73 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1ha7 h VAL 26 CO 0.06 0.22 0.11 0.00 0.02 0.00 0.00 177.57 177.98 1ha7 h ALA 27 N 1.07 1.01 -0.75 1.67 0.00 -0.63 -1.17 119.26 120.46 1ha7 h ALA 27 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 27 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1ha7 h ALA 27 CO -0.02 0.63 0.40 0.74 0.00 0.00 0.00 179.25 181.01 1ha7 h PHE 28 N 0.96 1.03 -0.09 0.00 0.04 -0.47 -0.66 116.94 117.75 1ha7 h PHE 28 Ca 0.19 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1ha7 h PHE 28 Cb 0.41 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1ha7 h PHE 28 CO 0.03 0.73 0.05 0.78 -0.60 0.00 0.00 178.31 179.30 1ha7 h GLY 29 N 1.03 0.13 0.95 -1.45 0.00 -0.61 -2.16 103.07 100.96 1ha7 h GLY 29 Ca 0.26 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1ha7 h GLY 29 CO -0.04 0.05 0.07 -0.09 0.00 0.00 0.00 176.54 176.54 1ha7 h ARG 30 N 0.08 0.16 -0.07 4.80 9.65 -0.91 -1.71 114.38 126.39 1ha7 h ARG 30 Ca 0.03 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 1ha7 h ARG 30 Cb 0.03 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1ha7 h ARG 30 CO -0.01 0.10 -0.24 0.74 2.80 0.00 0.00 179.97 183.37 1ha7 h PHE 31 N 0.16 0.13 -0.12 2.20 0.04 -1.08 0.25 116.94 118.53 1ha7 h PHE 31 Ca 0.06 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 1ha7 h PHE 31 Cb 0.01 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1ha7 h PHE 31 CO -0.09 0.36 -0.25 -0.09 -0.60 0.00 0.00 178.31 177.64 1ha7 h ARG 32 N 0.11 0.38 -0.64 1.51 9.65 -1.22 -3.23 114.38 120.94 1ha7 h ARG 32 Ca 0.02 -0.25 -0.08 0.00 -1.10 0.00 0.00 59.98 58.57 1ha7 h ARG 32 Cb 0.49 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1ha7 h ARG 32 CO 0.03 0.85 0.08 0.37 2.80 0.00 0.00 179.97 184.10 1ha7 h GLN 33 N -0.05 1.07 -1.00 0.20 5.75 -1.03 -3.08 115.11 116.98 1ha7 h GLN 33 Ca 0.00 -0.30 0.23 0.00 -0.15 0.00 0.00 58.65 58.44 1ha7 h GLN 33 Cb 0.85 -0.12 -0.09 0.00 1.07 0.00 0.00 27.48 29.19 1ha7 h GLN 33 CO 0.06 1.00 0.64 0.00 -2.65 0.00 0.00 178.83 177.87 1ha7 h ALA 34 N 1.07 2.07 -0.80 3.38 0.00 -0.52 -0.43 119.26 124.03 1ha7 h ALA 34 Ca 0.19 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1ha7 h ALA 34 Cb 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1ha7 h ALA 34 CO 0.02 -0.45 0.49 0.87 0.00 0.00 0.00 179.25 180.18 1ha7 h LYS 35 N 0.49 0.87 0.23 0.00 1.57 -1.58 0.23 116.57 118.39 1ha7 h LYS 35 Ca 0.57 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.96 1ha7 h LYS 35 Cb 1.28 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 33.42 1ha7 h LYS 35 CO -0.30 0.58 -1.55 0.00 -0.57 0.00 0.00 179.45 177.61 1ha7 h ALA 36 N 1.38 -0.07 -0.66 3.86 0.00 -1.44 -3.31 119.26 119.03 1ha7 h ALA 36 Ca 0.35 -0.94 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1ha7 h ALA 36 Cb 0.16 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1ha7 h ALA 36 CO -0.17 0.80 0.28 0.78 0.00 0.00 0.00 179.25 180.94 1ha7 h GLY 37 N 0.38 1.04 1.50 0.00 0.00 -0.78 -1.97 103.07 103.24 1ha7 h GLY 37 Ca -0.28 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 1ha7 h GLY 37 CO 0.25 0.52 0.08 1.41 0.00 0.00 0.00 176.54 178.79 1ha7 h LEU 38 N 0.92 0.58 -0.36 3.11 3.38 -0.70 -0.25 115.31 121.99 1ha7 h LEU 38 Ca 0.22 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1ha7 h LEU 38 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ha7 h LEU 38 CO -0.02 0.60 -0.23 -0.33 0.09 0.00 0.00 178.44 178.55 1ha7 h GLU 39 N 0.61 0.79 -0.66 1.13 5.08 -1.59 -2.45 114.58 117.49 1ha7 h GLU 39 Ca 0.14 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1ha7 h GLU 39 Cb 0.26 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ha7 h GLU 39 CO 0.00 0.99 0.44 0.00 -1.00 0.00 0.00 179.01 179.44 1ha7 h ALA 40 N 0.77 0.84 -0.37 3.43 0.00 -0.82 0.21 119.26 123.33 1ha7 h ALA 40 Ca 0.07 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ha7 h ALA 40 Cb 0.79 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ha7 h ALA 40 CO 0.06 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.67 1ha7 h ALA 41 N 1.25 0.42 0.09 0.00 0.00 -0.92 -0.50 119.26 119.60 1ha7 h ALA 41 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ha7 h ALA 41 Cb -0.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ha7 h ALA 41 CO -0.06 -0.29 -0.04 0.87 0.00 0.00 0.00 179.25 179.72 1ha7 h LYS 42 N 0.24 -0.12 -0.83 0.00 1.57 -0.87 -1.42 116.57 115.15 1ha7 h LYS 42 Ca 0.17 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1ha7 h LYS 42 Cb 0.17 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1ha7 h LYS 42 CO -0.20 -0.07 0.50 0.00 -0.57 0.00 0.00 179.45 179.12 1ha7 h ALA 43 N 0.77 1.15 -0.56 3.86 0.00 -0.65 0.09 119.26 123.92 1ha7 h ALA 43 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 43 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ha7 h ALA 43 CO 0.02 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.41 1ha7 h LEU 44 N 0.90 0.98 -0.20 0.00 3.38 -0.96 -2.80 115.31 116.60 1ha7 h LEU 44 Ca 0.37 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ha7 h LEU 44 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ha7 h LEU 44 CO -0.19 1.04 0.08 0.74 0.09 0.00 0.00 178.44 180.20 1ha7 h THR 45 N 0.88 1.16 0.00 0.22 2.02 -0.46 -1.82 112.91 114.91 1ha7 h THR 45 Ca 0.16 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1ha7 h THR 45 Cb 0.54 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1ha7 h THR 45 CO 0.03 0.16 0.00 0.77 0.37 0.00 0.00 175.52 176.84 1ha7 h SER 46 N 0.17 0.00 -0.26 4.18 4.64 -0.98 -2.41 113.55 118.89 1ha7 h SER 46 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ha7 h SER 46 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ha7 h SER 46 CO -0.01 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.12 1ha7 n LYS 47 N -2.59 2.81 -0.05 4.77 4.81 -1.04 -4.78 118.16 122.09 1ha7 n LYS 47 Ca 0.00 -2.44 -0.08 0.00 -0.87 0.00 0.00 58.31 54.93 1ha7 n LYS 47 Cb 0.20 -1.55 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ha7 h ALA 48 N 1.67 0.07 -0.44 3.14 0.00 -0.81 -0.65 119.26 122.24 1ha7 h ALA 48 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 48 Cb 1.09 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1ha7 h ALA 48 CO 0.11 -0.54 0.28 -0.44 0.00 0.00 0.00 179.25 178.66 1ha7 h ASP 49 N -0.10 0.47 -0.41 0.00 3.32 -1.86 0.77 116.42 118.61 1ha7 h ASP 49 Ca 0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1ha7 h ASP 49 Cb 0.29 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1ha7 h ASP 49 CO -0.30 0.34 0.09 -1.28 -1.72 0.00 0.00 179.24 176.36 1ha7 h SER 50 N 0.56 0.63 -0.58 6.45 0.87 -1.88 -1.81 113.55 117.80 1ha7 h SER 50 Ca 0.17 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1ha7 h SER 50 Cb -0.04 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1ha7 h SER 50 CO -0.05 0.71 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.84 1ha7 h LEU 51 N 0.52 1.05 -0.09 2.23 3.38 -0.87 -1.06 115.31 120.46 1ha7 h LEU 51 Ca 0.13 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ha7 h LEU 51 Cb 0.33 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ha7 h LEU 51 CO 0.00 1.12 -0.03 0.40 0.09 0.00 0.00 178.44 180.02 1ha7 h ILE 52 N 0.95 1.31 -0.44 1.22 2.04 -0.79 -0.67 117.51 121.12 1ha7 h ILE 52 Ca 0.16 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.90 1ha7 h ILE 52 Cb 0.61 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1ha7 h ILE 52 CO 0.04 0.28 -0.21 0.77 0.00 0.00 0.00 178.15 179.03 1ha7 h SER 53 N -0.16 0.89 -0.65 1.72 4.64 -1.35 -1.03 113.55 117.61 1ha7 h SER 53 Ca 0.02 -0.33 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 1ha7 h SER 53 Cb 0.46 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1ha7 h SER 53 CO 0.01 1.07 0.10 1.23 -0.87 0.00 0.00 176.83 178.38 1ha7 h GLY 54 N 0.93 1.17 0.93 -0.77 0.00 -1.20 -1.52 103.07 102.62 1ha7 h GLY 54 Ca 0.10 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1ha7 h GLY 54 CO 0.06 0.72 -0.13 0.00 0.00 0.00 0.00 176.54 177.19 1ha7 h ALA 55 N 1.08 0.46 -0.66 3.60 0.00 -0.94 -1.17 119.26 121.63 1ha7 h ALA 55 Ca 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ha7 h ALA 55 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ha7 h ALA 55 CO 0.01 0.34 0.37 0.00 0.00 0.00 0.00 179.25 179.98 1ha7 h ALA 56 N 0.78 0.84 -0.08 0.00 0.00 -1.09 -1.69 119.26 118.02 1ha7 h ALA 56 Ca 0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 56 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ha7 h ALA 56 CO 0.04 0.35 -0.36 0.37 0.00 0.00 0.00 179.25 179.64 1ha7 h GLN 57 N 0.90 0.16 -0.59 0.00 5.75 -1.18 -1.99 115.11 118.16 1ha7 h GLN 57 Ca 0.23 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.59 1ha7 h GLN 57 Cb 0.02 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1ha7 h GLN 57 CO -0.04 0.51 0.08 0.00 -2.65 0.00 0.00 178.83 176.73 1ha7 h ALA 58 N 1.49 1.02 -0.10 3.38 0.00 -0.51 -0.70 119.26 123.83 1ha7 h ALA 58 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ha7 h ALA 58 Cb 0.71 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ha7 h ALA 58 CO 0.05 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.20 1ha7 h VAL 59 N 0.91 1.26 0.00 0.00 2.07 -0.90 -1.52 116.25 118.07 1ha7 h VAL 59 Ca 0.18 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ha7 h VAL 59 Cb 0.42 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ha7 h VAL 59 CO 0.01 0.24 -0.02 1.88 0.02 0.00 0.00 177.57 179.70 1ha7 h TYR 60 N -0.10 0.00 -0.01 1.57 0.05 -1.10 0.41 116.97 117.79 1ha7 h TYR 60 Ca 0.03 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 1ha7 h TYR 60 Cb 0.37 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.11 1ha7 h TYR 60 CO 0.04 0.02 -0.96 -0.91 -1.05 0.00 0.00 178.16 175.30 1ha7 h ASN 61 N 0.00 0.63 0.58 3.88 -0.26 -0.89 -1.91 115.58 117.62 1ha7 h ASN 61 Ca -0.00 -0.50 -0.28 0.00 -0.56 0.00 0.00 56.30 54.97 1ha7 h ASN 61 Cb 0.04 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1ha7 h ASN 61 CO 0.00 1.30 -1.24 0.50 -1.06 0.00 0.00 177.43 176.93 1ha7 h LYS 62 N 0.28 0.30 -2.18 0.81 1.63 -0.43 -3.37 116.57 113.61 1ha7 h LYS 62 Ca -0.09 -0.50 -0.58 0.00 -0.85 0.00 0.00 60.65 58.63 1ha7 h LYS 62 Cb 1.59 0.18 -0.41 0.00 -0.60 0.00 0.00 32.23 32.99 1ha7 h LYS 62 CO 0.17 1.23 -0.71 1.19 -3.45 0.00 0.00 179.45 177.88 1ha7 n PHE 63 N -3.56 3.01 -0.12 1.91 3.72 0.14 -4.94 117.46 117.62 1ha7 n PHE 63 Ca -0.09 -4.01 0.27 0.00 -0.05 0.00 0.00 57.45 53.57 1ha7 n PHE 63 Cb 1.02 -0.50 0.71 0.00 -0.94 0.00 0.00 39.48 39.77 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 3.72 0.00 0.00 -1.08 0.13 -1.52 0.04 132.00 133.30 1ha7 h PRO 64 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1ha7 h PRO 64 Cb 0.66 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1ha7 h PRO 64 CO 0.76 0.00 -0.10 0.10 -0.23 0.00 0.00 178.00 178.53 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -2.20 116.97 114.41 1ha7 h TYR 65 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 1ha7 h TYR 65 Cb 1.71 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.44 1ha7 h TYR 65 CO 0.00 0.10 0.00 1.79 -0.00 0.00 0.00 178.16 180.05 1ha7 h THR 66 N 0.00 0.00 -0.31 -0.90 1.35 -1.32 0.74 112.91 112.47 1ha7 h THR 66 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1ha7 h THR 66 Cb 0.25 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1ha7 h THR 66 CO 0.01 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.63 1ha7 n THR 67 N -2.75 0.91 0.00 6.82 -2.24 -0.83 0.50 114.28 116.69 1ha7 n THR 67 Ca -0.01 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1ha7 n THR 67 Cb 0.11 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.51 2.00 -3.63 -0.78 6.02 0.06 -4.42 117.38 117.15 1ha7 n GLN 68 Ca 0.11 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.78 1ha7 n GLN 68 Cb 0.41 -0.81 -0.05 0.00 1.02 0.00 0.00 30.24 30.81 1ha7 n GLN 68 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1ha7 s MET 69 N -1.45 3.66 0.24 -1.09 -1.94 -0.10 -5.01 119.30 113.61 1ha7 s MET 69 Ca 0.00 -0.01 0.24 0.00 -1.71 0.00 0.00 55.69 54.22 1ha7 s MET 69 Cb 0.00 -2.85 0.48 0.00 2.01 0.00 0.00 34.83 34.48 1ha7 s MET 69 CO 0.00 0.46 1.53 1.96 -0.01 0.00 0.00 175.02 178.97 1ha7 h GLN 70 N 2.92 0.00 -6.72 2.03 1.08 -1.96 -3.38 115.11 109.09 1ha7 h GLN 70 Ca -0.47 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.27 1ha7 h GLN 70 Cb 1.17 0.00 0.23 0.00 -0.05 0.00 0.00 27.48 28.83 1ha7 h GLN 70 CO 0.71 0.00 -0.96 0.41 -0.95 0.00 0.00 178.83 178.04 1ha7 n GLY 71 N 1.25 -2.42 0.14 3.46 0.00 -1.26 -4.89 105.19 101.46 1ha7 n GLY 71 Ca 0.04 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.37 1ha7 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ha7 h PRO 72 N -2.09 0.00 -0.01 1.61 0.13 -1.96 -3.01 132.00 126.67 1ha7 h PRO 72 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1ha7 h PRO 72 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ha7 h PRO 72 CO 0.39 0.00 -0.05 0.27 -0.23 0.00 0.00 178.00 178.38 1ha7 n ASN 73 N -2.40 0.72 -4.90 1.44 6.94 -1.26 -4.90 115.26 110.90 1ha7 n ASN 73 Ca 0.04 -1.03 -0.20 0.00 -0.02 0.00 0.00 54.58 53.37 1ha7 n ASN 73 Cb 0.37 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.75 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 -2.18 2.78 -0.42 -2.53 4.12 -1.14 -4.87 117.35 113.11 1ha7 s TYR 74 Ca 0.37 -0.43 0.04 0.00 0.02 0.00 0.00 57.07 57.07 1ha7 s TYR 74 Cb 0.21 -2.14 0.48 0.00 -1.52 0.00 0.00 41.96 38.99 1ha7 s TYR 74 CO 0.40 -0.12 1.58 0.00 0.02 0.00 0.00 175.55 177.44 1ha7 n ALA 75 N -1.57 5.31 0.24 3.71 0.00 0.18 -4.24 120.51 124.14 1ha7 n ALA 75 Ca 0.03 -3.47 0.13 0.00 0.00 0.00 0.00 53.44 50.14 1ha7 n ALA 75 Cb 0.61 -0.97 0.51 0.00 0.00 0.00 0.00 19.45 19.59 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 1.73 1.00 -5.13 0.00 0.00 -1.66 -3.39 119.26 111.81 1ha7 h ALA 76 Ca 0.43 -0.11 -0.58 0.00 0.00 0.00 0.00 54.91 54.65 1ha7 h ALA 76 Cb 1.43 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 1ha7 h ALA 76 CO 0.95 0.15 -0.39 -0.40 0.00 0.00 0.00 179.25 179.56 1ha7 n ASP 77 N -3.23 3.12 -0.05 0.00 3.85 -1.26 -4.89 116.55 114.08 1ha7 n ASP 77 Ca 0.01 -2.94 -0.07 0.00 -0.71 0.00 0.00 54.79 51.07 1ha7 n ASP 77 Cb 0.40 0.24 0.11 0.00 -1.35 0.00 0.00 41.12 40.52 1ha7 n ASP 77 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1ha7 h GLN 78 N 0.00 0.68 -0.09 0.11 5.75 -1.97 -2.45 115.11 117.14 1ha7 h GLN 78 Ca -0.37 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 57.88 1ha7 h GLN 78 Cb 1.15 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.63 1ha7 h GLN 78 CO 0.60 0.88 -0.18 -0.09 -2.65 0.00 0.00 178.83 177.39 1ha7 h ARG 79 N 0.59 -0.24 -0.06 1.69 2.43 -1.95 -0.07 114.38 116.77 1ha7 h ARG 79 Ca 0.08 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1ha7 h ARG 79 Cb 0.76 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1ha7 h ARG 79 CO 0.06 -0.16 -0.04 0.78 -1.51 0.00 0.00 179.97 179.10 1ha7 h GLY 80 N -0.25 0.02 0.79 2.80 0.00 -1.70 -0.68 103.07 104.04 1ha7 h GLY 80 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.52 1ha7 h GLY 80 CO -0.24 -0.05 0.66 0.50 0.00 0.00 0.00 176.54 177.41 1ha7 h LYS 81 N -0.04 1.18 -0.57 4.80 1.57 -1.19 0.11 116.57 122.43 1ha7 h LYS 81 Ca 0.04 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1ha7 h LYS 81 Cb 0.10 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1ha7 h LYS 81 CO -0.09 0.78 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.07 1ha7 h ASP 82 N 1.22 1.04 -0.80 0.86 3.32 -0.52 0.59 116.42 122.12 1ha7 h ASP 82 Ca 0.42 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1ha7 h ASP 82 Cb 0.10 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1ha7 h ASP 82 CO -0.16 1.12 0.35 0.11 -1.72 0.00 0.00 179.24 178.95 1ha7 h LYS 83 N 0.93 1.18 0.13 3.56 1.79 -0.44 -0.60 116.57 123.11 1ha7 h LYS 83 Ca 0.15 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1ha7 h LYS 83 Cb 0.63 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1ha7 h LYS 83 CO 0.04 0.93 -0.06 0.00 -1.08 0.00 0.00 179.45 179.28 1ha7 h ALA 85 N 0.29 1.63 -0.10 0.00 0.00 -0.83 -1.13 119.26 119.13 1ha7 h ALA 85 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 85 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ha7 h ALA 85 CO 0.03 0.31 0.04 -0.09 0.00 0.00 0.00 179.25 179.54 1ha7 h ARG 86 N 0.52 0.14 -0.15 0.00 2.43 -0.95 -0.33 114.38 116.04 1ha7 h ARG 86 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ha7 h ARG 86 Cb 0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ha7 h ARG 86 CO -0.02 0.24 0.10 -0.44 -1.51 0.00 0.00 179.97 178.33 1ha7 h ASP 87 N 0.02 0.18 -0.49 -3.80 3.32 -0.55 0.35 116.42 115.44 1ha7 h ASP 87 Ca 0.03 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ha7 h ASP 87 Cb 0.14 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1ha7 h ASP 87 CO -0.00 0.15 0.31 0.40 -1.72 0.00 0.00 179.24 178.38 1ha7 h ILE 88 N 0.19 1.14 -0.67 0.35 2.04 -1.18 0.33 117.51 119.72 1ha7 h ILE 88 Ca 0.06 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1ha7 h ILE 88 Cb 0.00 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1ha7 h ILE 88 CO -0.01 0.15 0.20 1.23 0.00 0.00 0.00 178.15 179.71 1ha7 h GLY 89 N 0.72 1.13 0.78 5.37 0.00 -0.30 -1.46 103.07 109.31 1ha7 h GLY 89 Ca 0.18 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 46.86 1ha7 h GLY 89 CO -0.04 0.63 0.15 -0.97 0.00 0.00 0.00 176.54 176.32 1ha7 h TYR 90 N 0.98 0.27 0.22 5.60 0.05 0.11 0.42 116.97 124.62 1ha7 h TYR 90 Ca 0.21 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1ha7 h TYR 90 Cb 0.32 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1ha7 h TYR 90 CO 0.02 0.13 -0.15 1.88 -1.05 0.00 0.00 178.16 179.00 1ha7 h TYR 91 N 0.31 -0.39 -0.34 4.88 -1.99 -0.88 -0.78 116.97 117.78 1ha7 h TYR 91 Ca 0.15 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.95 1ha7 h TYR 91 Cb 0.09 0.14 -0.07 0.00 2.00 0.00 0.00 36.73 38.89 1ha7 h TYR 91 CO -0.12 -0.23 -0.10 1.25 -0.00 0.00 0.00 178.16 178.96 1ha7 h LEU 92 N -0.37 -0.37 -0.52 3.88 5.85 -1.00 -0.19 115.31 122.60 1ha7 h LEU 92 Ca -0.02 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1ha7 h LEU 92 Cb 0.31 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1ha7 h LEU 92 CO 0.01 -0.13 0.22 -0.09 -0.34 0.00 0.00 178.44 178.11 1ha7 h ARG 93 N -0.03 0.42 -1.00 1.25 2.43 -0.70 -0.71 114.38 116.04 1ha7 h ARG 93 Ca 0.17 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.40 1ha7 h ARG 93 Cb 0.28 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.66 1ha7 h ARG 93 CO -0.36 0.28 0.63 0.52 -1.51 0.00 0.00 179.97 179.53 1ha7 h MET 94 N 0.43 1.05 -0.52 0.20 2.86 0.12 -1.21 114.93 117.86 1ha7 h MET 94 Ca 0.24 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1ha7 h MET 94 Cb 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1ha7 h MET 94 CO -0.21 0.69 0.22 0.28 1.06 0.00 0.00 176.91 178.95 1ha7 h VAL 95 N 1.08 1.21 -0.53 -2.22 2.07 0.38 -1.10 116.25 117.13 1ha7 h VAL 95 Ca 0.46 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1ha7 h VAL 95 Cb 0.33 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1ha7 h VAL 95 CO -0.22 0.25 0.26 0.71 0.02 0.00 0.00 177.57 178.58 1ha7 h THR 96 N 0.69 1.18 -0.48 2.57 1.35 -0.42 -2.07 112.91 115.73 1ha7 h THR 96 Ca 0.17 -0.49 -0.06 0.00 -0.55 0.00 0.00 66.41 65.49 1ha7 h THR 96 Cb 0.18 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1ha7 h THR 96 CO -0.02 0.20 0.08 1.88 -0.25 0.00 0.00 175.52 177.42 1ha7 h TYR 97 N 0.74 0.84 -0.88 4.73 0.05 -0.52 -2.00 116.97 119.93 1ha7 h TYR 97 Ca 0.19 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1ha7 h TYR 97 Cb 0.07 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 1ha7 h TYR 97 CO 0.01 0.77 0.48 0.00 -1.05 0.00 0.00 178.16 178.37 1ha7 h LEU 99 N 1.23 0.91 -0.83 0.00 3.38 -1.25 0.90 115.31 119.65 1ha7 h LEU 99 Ca 0.31 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ha7 h LEU 99 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ha7 h LEU 99 CO -0.05 0.92 0.07 0.40 0.09 0.00 0.00 178.44 179.87 1ha7 h ILE 100 N 0.86 1.25 0.00 1.22 2.04 -0.96 -3.08 117.51 118.84 1ha7 h ILE 100 Ca 0.18 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1ha7 h ILE 100 Cb 0.38 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1ha7 h ILE 100 CO 0.01 0.37 -1.03 0.00 0.00 0.00 0.00 178.15 177.49 1ha7 h ALA 101 N 1.18 0.63 0.00 1.87 0.00 -0.87 -3.48 119.26 118.59 1ha7 h ALA 101 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 101 Cb 0.43 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ha7 h ALA 101 CO 0.01 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1ha7 n GLY 102 N 1.28 0.43 3.69 0.00 0.00 0.31 -4.45 105.19 106.43 1ha7 n GLY 102 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.85 0.53 0.00 -0.02 0.00 -0.87 -4.38 107.32 99.73 1ha7 s GLY 103 Ca 0.00 -0.84 0.29 0.00 0.00 0.00 0.00 44.72 44.17 1ha7 s GLY 103 CO 0.00 -0.50 1.85 -1.30 0.00 0.00 0.00 173.10 173.15 1ha7 n THR 104 N -0.47 0.00 -0.28 0.90 -2.24 -1.06 -4.32 114.28 106.81 1ha7 n THR 104 Ca -0.03 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1ha7 n THR 104 Cb 0.61 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1ha7 n THR 104 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ha7 h GLY 105 N 4.91 -0.36 0.46 3.38 0.00 -1.57 0.12 103.07 110.01 1ha7 h GLY 105 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 47.33 47.99 1ha7 h GLY 105 CO 0.00 -0.14 0.21 -2.55 0.00 0.00 0.00 176.54 174.05 1ha7 h PRO 106 N -0.14 0.38 -0.21 4.80 0.11 -1.85 -1.19 132.00 133.90 1ha7 h PRO 106 Ca 0.22 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1ha7 h PRO 106 Cb 0.55 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1ha7 h PRO 106 CO -0.80 0.25 -0.34 1.98 -0.21 0.00 0.00 178.00 178.89 1ha7 h MET 107 N 0.39 0.44 -0.19 1.05 4.05 -1.59 -1.84 114.93 117.25 1ha7 h MET 107 Ca 0.27 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1ha7 h MET 107 Cb 0.31 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1ha7 h MET 107 CO -0.27 0.73 0.07 -0.44 0.23 0.00 0.00 176.91 177.22 1ha7 h ASP 108 N 0.38 0.26 -0.03 1.39 3.32 -0.19 0.07 116.42 121.63 1ha7 h ASP 108 Ca 0.04 -0.18 -0.26 0.00 0.02 0.00 0.00 57.03 56.66 1ha7 h ASP 108 Cb 0.77 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.28 1ha7 h ASP 108 CO 0.06 0.37 -0.99 -0.08 -1.72 0.00 0.00 179.24 176.88 1ha7 h GLU 109 N 0.14 0.72 0.00 3.56 4.81 -1.20 -1.92 114.58 120.69 1ha7 h GLU 109 Ca 0.06 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1ha7 h GLU 109 Cb 0.19 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1ha7 h GLU 109 CO -0.00 1.32 -1.08 0.66 -0.73 0.00 0.00 179.01 179.17 1ha7 n TYR 110 N -3.88 0.49 0.00 0.92 4.01 -0.70 -4.72 117.16 113.28 1ha7 n TYR 110 Ca -0.10 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ha7 n TYR 110 Cb 0.86 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 -2.23 0.01 -0.06 7.72 0.00 -0.54 -4.94 117.00 116.96 1ha7 n LEU 111 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.90 1ha7 n LEU 111 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.85 1ha7 n LEU 111 CO 0.40 -0.31 0.70 0.40 0.00 0.00 0.00 177.39 178.59 1ha7 h ILE 112 N 0.00 1.29 -1.83 1.96 2.04 -1.08 -3.32 117.51 116.56 1ha7 h ILE 112 Ca 0.00 -1.03 -0.61 0.00 1.00 0.00 0.00 64.86 64.23 1ha7 h ILE 112 Cb 0.38 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1ha7 h ILE 112 CO 0.00 0.31 1.39 0.00 0.00 0.00 0.00 178.15 179.85 1ha7 n ALA 113 N -2.36 1.47 -0.49 1.87 0.00 -0.72 -1.21 120.51 119.07 1ha7 n ALA 113 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ha7 n ALA 113 Cb 0.28 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1ha7 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ha7 n GLY 114 N 5.61 0.96 0.26 0.00 0.00 -1.26 -4.94 105.19 105.82 1ha7 n GLY 114 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 0.72 -0.42 -0.61 6.09 -1.26 -2.69 117.51 119.34 1ha7 h ILE 115 Ca 0.00 -0.36 -0.06 0.00 -1.37 0.00 0.00 64.86 63.06 1ha7 h ILE 115 Cb 0.00 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 38.49 1ha7 h ILE 115 CO 0.00 0.09 0.01 0.44 -3.07 0.00 0.00 178.15 175.62 1ha7 h ASP 116 N 0.00 0.72 -0.67 2.19 3.32 -1.92 -2.06 116.42 118.00 1ha7 h ASP 116 Ca -0.00 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1ha7 h ASP 116 Cb 0.21 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1ha7 h ASP 116 CO 0.01 0.84 0.23 -0.33 -1.72 0.00 0.00 179.24 178.28 1ha7 h GLU 117 N 0.57 1.02 0.40 3.56 3.07 -1.89 -2.44 114.58 118.87 1ha7 h GLU 117 Ca 0.12 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1ha7 h GLU 117 Cb 0.47 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1ha7 h GLU 117 CO 0.02 0.87 -0.21 0.82 -1.40 0.00 0.00 179.01 179.11 1ha7 h ILE 118 N 0.96 0.56 -0.27 3.13 2.04 -1.35 -0.11 117.51 122.47 1ha7 h ILE 118 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 1ha7 h ILE 118 Cb 0.26 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1ha7 h ILE 118 CO -0.01 0.00 0.10 0.78 0.00 0.00 0.00 178.15 179.02 1ha7 h ASN 119 N -0.57 0.33 0.04 1.72 -0.26 -1.34 -1.07 115.58 114.44 1ha7 h ASN 119 Ca -0.05 -0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 55.51 1ha7 h ASN 119 Cb 0.45 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1ha7 h ASN 119 CO 0.07 0.31 -0.61 -0.09 -1.06 0.00 0.00 177.43 176.06 1ha7 h ARG 120 N 0.38 0.34 -0.57 0.81 2.43 -1.30 0.73 114.38 117.19 1ha7 h ARG 120 Ca 0.10 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1ha7 h ARG 120 Cb 0.09 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1ha7 h ARG 120 CO -0.01 1.12 0.37 1.15 -1.51 0.00 0.00 179.97 181.09 1ha7 h THR 121 N -0.26 1.15 -0.43 0.20 2.02 -0.77 -2.91 112.91 111.92 1ha7 h THR 121 Ca -0.09 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1ha7 h THR 121 Cb 1.37 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1ha7 h THR 121 CO 0.12 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.65 1ha7 n PHE 122 N -4.68 0.57 -3.76 3.16 3.72 -0.43 -4.96 117.46 111.09 1ha7 n PHE 122 Ca 0.04 -0.29 -0.24 0.00 -0.05 0.00 0.00 57.45 56.92 1ha7 n PHE 122 Cb 0.03 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.02 -5.06 -3.91 -1.08 1.02 -0.82 -4.60 120.64 107.21 1ha7 n GLU 123 Ca 0.18 0.61 -0.35 0.00 -0.02 0.00 0.00 57.16 57.58 1ha7 n GLU 123 Cb 0.46 -5.24 -0.08 0.00 -0.02 0.00 0.00 31.44 26.56 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 -6.84 4.09 -0.11 -4.62 1.43 0.19 -4.89 118.68 107.93 1ha7 s LEU 124 Ca 0.17 0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.28 1ha7 s LEU 124 Cb -0.08 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1ha7 s LEU 124 CO 0.82 0.26 0.73 -0.55 0.23 0.00 0.00 176.35 177.84 1ha7 s SER 125 N -0.15 6.94 0.48 2.29 0.15 -1.26 -4.61 113.70 117.55 1ha7 s SER 125 Ca 0.09 1.15 0.15 0.00 0.70 0.00 0.00 55.95 58.03 1ha7 s SER 125 Cb -0.12 -2.42 1.15 0.00 -1.71 0.00 0.00 66.02 62.92 1ha7 s SER 125 CO 0.01 -0.22 2.07 -0.65 1.20 0.00 0.00 173.24 175.65 1ha7 h PRO 126 N 7.02 0.20 0.00 5.44 0.11 -1.94 -1.42 132.00 141.42 1ha7 h PRO 126 Ca -0.36 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1ha7 h PRO 126 Cb 1.17 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ha7 h PRO 126 CO 0.78 0.13 -0.10 0.77 -0.21 0.00 0.00 178.00 179.38 1ha7 h SER 127 N 0.21 0.00 0.02 -2.05 0.02 -1.92 -0.77 113.55 109.06 1ha7 h SER 127 Ca 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ha7 h SER 127 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1ha7 h SER 127 CO -0.02 0.10 -0.01 -0.50 -1.14 0.00 0.00 176.83 175.25 1ha7 h TRP 128 N 0.00 -0.02 -0.47 3.45 6.55 -1.66 -2.22 115.95 121.58 1ha7 h TRP 128 Ca -0.00 -0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 1ha7 h TRP 128 Cb 0.17 0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.46 1ha7 h TRP 128 CO 0.00 0.17 0.01 1.88 -1.05 0.00 0.00 178.44 179.46 1ha7 h TYR 129 N -0.22 0.80 -0.61 0.49 0.05 -1.47 -2.70 116.97 113.32 1ha7 h TYR 129 Ca -0.00 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.69 1ha7 h TYR 129 Cb 0.21 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1ha7 h TYR 129 CO -0.01 0.74 0.39 0.82 -1.05 0.00 0.00 178.16 179.05 1ha7 h ILE 130 N 0.72 1.11 -0.84 -2.88 2.04 -1.00 -1.31 117.51 115.35 1ha7 h ILE 130 Ca 0.14 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1ha7 h ILE 130 Cb 0.42 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1ha7 h ILE 130 CO 0.02 0.14 0.42 -0.08 0.00 0.00 0.00 178.15 178.65 1ha7 h GLU 131 N 0.77 1.20 -0.24 2.37 4.57 -1.11 -1.48 114.58 120.67 1ha7 h GLU 131 Ca 0.23 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1ha7 h GLU 131 Cb -0.03 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 1ha7 h GLU 131 CO -0.08 0.91 0.14 0.00 -1.18 0.00 0.00 179.01 178.80 1ha7 h ALA 132 N 1.27 0.30 -0.63 2.92 0.00 -1.07 -1.39 119.26 120.65 1ha7 h ALA 132 Ca 0.29 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ha7 h ALA 132 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ha7 h ALA 132 CO -0.04 -0.20 0.41 -0.07 0.00 0.00 0.00 179.25 179.36 1ha7 h LEU 133 N 0.29 0.73 -0.61 0.00 3.38 -0.94 -1.53 115.31 116.63 1ha7 h LEU 133 Ca 0.08 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 133 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ha7 h LEU 133 CO -0.02 0.53 -0.04 0.11 0.09 0.00 0.00 178.44 179.11 1ha7 h LYS 134 N 0.86 1.05 -0.17 1.13 1.57 -0.73 -1.85 116.57 118.42 1ha7 h LYS 134 Ca 0.23 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1ha7 h LYS 134 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ha7 h LYS 134 CO -0.05 1.05 0.09 -0.92 -0.57 0.00 0.00 179.45 179.06 1ha7 h TYR 135 N 0.95 0.18 -0.44 -1.35 5.03 -0.32 -1.56 116.97 119.45 1ha7 h TYR 135 Ca 0.16 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1ha7 h TYR 135 Cb 0.60 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.78 1ha7 h TYR 135 CO 0.04 0.10 0.17 0.82 -1.32 0.00 0.00 178.16 177.97 1ha7 h ILE 136 N 0.20 0.88 -0.58 1.81 2.04 -1.14 -0.31 117.51 120.42 1ha7 h ILE 136 Ca 0.07 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1ha7 h ILE 136 Cb 0.00 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 1ha7 h ILE 136 CO -0.04 0.06 0.23 0.11 0.00 0.00 0.00 178.15 178.52 1ha7 h LYS 137 N 0.34 0.42 0.00 2.37 1.57 -0.95 0.12 116.57 120.44 1ha7 h LYS 137 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ha7 h LYS 137 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ha7 h LYS 137 CO -0.20 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 1ha7 n ALA 138 N -2.43 2.32 -0.33 3.86 0.00 -0.62 -4.11 120.51 119.20 1ha7 n ALA 138 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ha7 n ALA 138 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.38 0.31 0.30 0.00 3.02 -0.20 -4.78 115.26 112.52 1ha7 n ASN 139 Ca 0.10 -0.72 0.18 0.00 -0.03 0.00 0.00 54.58 54.11 1ha7 n ASN 139 Cb 0.26 0.18 0.96 0.00 -0.61 0.00 0.00 39.78 40.57 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 0.00 3.10 2.07 -0.95 -3.46 115.15 115.90 1ha7 h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ha7 h HIS 140 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1ha7 h HIS 140 CO 0.00 0.03 0.00 0.41 -3.07 0.00 0.00 177.93 175.30 1ha7 n GLY 141 N -0.81 0.53 3.80 6.13 0.00 -1.26 -4.88 105.19 108.69 1ha7 n GLY 141 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.99 0.12 0.99 1.43 -1.26 -5.08 118.68 117.87 1ha7 s LEU 142 Ca 0.00 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.69 1ha7 s LEU 142 Cb 0.00 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1ha7 s LEU 142 CO 0.00 -1.74 0.12 -0.94 0.23 0.00 0.00 176.35 174.02 1ha7 s SER 143 N -3.68 0.24 0.72 2.29 1.04 -1.26 -4.68 113.70 108.38 1ha7 s SER 143 Ca 0.59 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1ha7 s SER 143 Cb -0.15 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1ha7 s SER 143 CO 0.55 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1ha7 n GLY 156 N -0.08 0.55 0.28 7.32 0.00 -1.26 -3.09 105.19 108.91 1ha7 n GLY 156 Ca -0.09 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 6.98 0.00 -0.55 1.61 3.32 -1.99 -0.94 116.42 124.85 1ha7 h ASP 157 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ha7 h ASP 157 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1ha7 h ASP 157 CO 0.00 0.00 0.27 0.00 -1.72 0.00 0.00 179.24 177.79 1ha7 h ALA 158 N 1.97 0.72 -0.35 3.45 0.00 -1.80 -0.92 119.26 122.33 1ha7 h ALA 158 Ca 0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1ha7 h ALA 158 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ha7 h ALA 158 CO -0.00 0.28 -0.43 0.00 0.00 0.00 0.00 179.25 179.09 1ha7 h ALA 159 N 1.10 0.52 -0.48 0.00 0.00 -1.14 -2.33 119.26 116.94 1ha7 h ALA 159 Ca 0.19 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ha7 h ALA 159 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ha7 h ALA 159 CO -0.02 0.66 0.14 1.15 0.00 0.00 0.00 179.25 181.17 1ha7 h THR 160 N 0.71 1.23 -0.04 0.00 2.02 -1.08 -0.25 112.91 115.51 1ha7 h THR 160 Ca 0.04 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1ha7 h THR 160 Cb 1.03 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1ha7 h THR 160 CO 0.10 0.29 -0.01 -0.08 0.37 0.00 0.00 175.52 176.19 1ha7 h GLU 161 N 0.65 0.07 -0.68 6.66 4.81 -1.21 -2.01 114.58 122.87 1ha7 h GLU 161 Ca 0.15 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1ha7 h GLU 161 Cb 0.29 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1ha7 h GLU 161 CO -0.00 0.43 0.39 0.00 -0.73 0.00 0.00 179.01 179.11 1ha7 h ALA 162 N 0.63 0.91 0.00 2.92 0.00 -1.36 -1.06 119.26 121.31 1ha7 h ALA 162 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 162 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ha7 h ALA 162 CO 0.00 0.09 -0.33 -0.91 0.00 0.00 0.00 179.25 178.11 1ha7 h ASN 163 N 0.74 0.00 -0.33 0.00 2.35 -1.02 -1.85 115.58 115.46 1ha7 h ASN 163 Ca 0.30 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.98 1ha7 h ASN 163 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1ha7 h ASN 163 CO -0.17 0.33 -0.02 0.77 -1.65 0.00 0.00 177.43 176.69 1ha7 h SER 164 N 0.00 0.67 0.36 5.81 4.64 -0.42 0.11 113.55 124.71 1ha7 h SER 164 Ca -0.00 -0.16 -0.26 0.00 -0.47 0.00 0.00 61.79 60.90 1ha7 h SER 164 Cb 0.67 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1ha7 h SER 164 CO 0.04 0.75 -1.10 1.88 -0.87 0.00 0.00 176.83 177.53 1ha7 h TYR 165 N 0.65 0.69 -0.51 4.77 0.05 -1.05 -0.81 116.97 120.76 1ha7 h TYR 165 Ca 0.13 -0.42 -0.09 0.00 0.05 0.00 0.00 58.73 58.39 1ha7 h TYR 165 Cb 0.44 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1ha7 h TYR 165 CO 0.02 1.27 -0.06 -0.07 -1.05 0.00 0.00 178.16 178.27 1ha7 h LEU 166 N 0.20 0.89 -0.67 3.88 3.38 -1.12 -1.18 115.31 120.69 1ha7 h LEU 166 Ca -0.12 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1ha7 h LEU 166 Cb 1.77 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1ha7 h LEU 166 CO 0.19 0.98 -0.50 0.44 0.09 0.00 0.00 178.44 179.64 1ha7 h ASP 167 N 0.82 0.00 -0.14 -0.43 3.32 -0.79 -1.95 116.42 117.26 1ha7 h ASP 167 Ca 0.14 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1ha7 h ASP 167 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ha7 h ASP 167 CO 0.03 0.50 -0.30 0.22 -1.72 0.00 0.00 179.24 177.98 1ha7 h TYR 168 N 0.00 0.72 -0.32 4.55 3.20 -0.52 0.44 116.97 125.05 1ha7 h TYR 168 Ca -0.01 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.54 1ha7 h TYR 168 Cb 1.10 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1ha7 h TYR 168 CO 0.00 0.85 -0.38 0.00 -1.64 0.00 0.00 178.16 176.99 1ha7 h ALA 169 N 1.14 0.47 -0.80 1.82 0.00 -1.04 -2.34 119.26 118.51 1ha7 h ALA 169 Ca 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1ha7 h ALA 169 Cb 0.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1ha7 h ALA 169 CO 0.06 0.56 0.38 0.82 0.00 0.00 0.00 179.25 181.08 1ha7 h ILE 170 N 0.59 1.25 -0.13 0.00 2.04 -1.02 -2.41 117.51 117.83 1ha7 h ILE 170 Ca 0.04 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1ha7 h ILE 170 Cb 0.97 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1ha7 h ILE 170 CO 0.09 0.30 -0.33 0.78 0.00 0.00 0.00 178.15 179.00 1ha7 h ASN 171 N 1.14 0.25 1.09 1.72 2.35 -0.80 -2.60 115.58 118.74 1ha7 h ASN 171 Ca 0.28 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1ha7 h ASN 171 Cb 0.12 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1ha7 h ASN 171 CO -0.03 0.57 -0.06 0.00 -1.65 0.00 0.00 177.43 176.26 1ha7 h ALA 172 N 1.45 1.01 -0.57 -0.83 0.00 -0.94 -2.93 119.26 116.44 1ha7 h ALA 172 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 172 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ha7 h ALA 172 CO 0.05 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1ha7 n LEU 173 N -3.17 3.95 0.00 0.00 4.77 -0.99 -4.99 117.00 116.57 1ha7 n LEU 173 Ca 0.01 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.76 1ha7 n LEU 173 Cb 0.36 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ha7 n LEU 173 CO 0.29 0.84 0.00 -1.54 -1.33 0.00 0.00 177.39 175.65