#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 2.64 -0.03 2.12 2.47 -1.26 -4.38 119.74 121.31 1ha7 s LYS 2 Ca 0.00 -0.18 -0.13 0.00 -1.56 0.00 0.00 55.97 54.11 1ha7 s LYS 2 Cb 0.00 -4.95 0.02 0.00 -1.46 0.00 0.00 37.83 31.44 1ha7 s LYS 2 CO 0.00 -3.17 0.28 0.95 0.16 0.00 0.00 175.35 173.57 1ha7 s THR 3 N 9.52 0.05 0.14 3.43 -4.23 -1.26 -1.57 115.64 121.72 1ha7 s THR 3 Ca 0.68 -0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.45 1ha7 s THR 3 Cb -0.07 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 1ha7 s THR 3 CO 0.03 -0.25 1.58 -0.65 -0.54 0.00 0.00 174.62 174.79 1ha7 h PRO 4 N 4.20 -0.43 -0.34 3.99 0.11 -1.81 -0.15 132.00 137.59 1ha7 h PRO 4 Ca -0.29 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ha7 h PRO 4 Cb 1.18 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1ha7 h PRO 4 CO 0.39 -0.29 0.21 -0.07 -0.21 0.00 0.00 178.00 178.03 1ha7 h LEU 5 N -0.44 0.39 -0.50 2.35 3.38 -1.90 -1.31 115.31 117.27 1ha7 h LEU 5 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ha7 h LEU 5 Cb 0.61 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1ha7 h LEU 5 CO -0.44 0.31 0.17 0.74 0.09 0.00 0.00 178.44 179.31 1ha7 h THR 6 N 0.44 1.22 -0.53 0.22 2.02 -1.82 -2.62 112.91 111.84 1ha7 h THR 6 Ca 0.12 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1ha7 h THR 6 Cb -0.02 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ha7 h THR 6 CO -0.02 0.27 -0.08 -0.33 0.37 0.00 0.00 175.52 175.73 1ha7 h GLU 7 N 0.68 0.98 -0.03 6.66 5.08 -0.91 -1.36 114.58 125.68 1ha7 h GLU 7 Ca 0.16 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1ha7 h GLU 7 Cb 0.25 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1ha7 h GLU 7 CO -0.01 1.01 -0.24 0.00 -1.00 0.00 0.00 179.01 178.78 1ha7 h ALA 8 N 1.02 -0.29 -0.45 3.43 0.00 -1.09 0.70 119.26 122.58 1ha7 h ALA 8 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ha7 h ALA 8 Cb 0.63 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1ha7 h ALA 8 CO 0.04 -0.73 0.29 0.28 0.00 0.00 0.00 179.25 179.13 1ha7 h VAL 9 N -0.36 1.13 -0.64 0.00 2.07 -1.38 -2.54 116.25 114.54 1ha7 h VAL 9 Ca 0.07 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1ha7 h VAL 9 Cb 0.45 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1ha7 h VAL 9 CO -0.23 0.13 0.41 0.28 0.02 0.00 0.00 177.57 178.18 1ha7 h SER 10 N 0.61 0.75 -0.22 0.57 0.02 -0.73 0.75 113.55 115.29 1ha7 h SER 10 Ca 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1ha7 h SER 10 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1ha7 h SER 10 CO -0.03 0.56 0.11 0.40 -1.14 0.00 0.00 176.83 176.72 1ha7 h ILE 11 N 0.87 1.14 -0.38 3.27 2.04 -0.76 0.19 117.51 123.87 1ha7 h ILE 11 Ca 0.23 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ha7 h ILE 11 Cb -0.07 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1ha7 h ILE 11 CO -0.05 0.14 0.14 0.00 0.00 0.00 0.00 178.15 178.38 1ha7 h ALA 12 N 0.97 0.50 -0.60 1.87 0.00 -1.22 -1.87 119.26 118.90 1ha7 h ALA 12 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ha7 h ALA 12 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ha7 h ALA 12 CO -0.01 0.11 0.35 0.22 0.00 0.00 0.00 179.25 179.92 1ha7 h ASP 13 N 0.47 0.73 -0.51 0.00 3.58 -0.72 0.92 116.42 120.89 1ha7 h ASP 13 Ca 0.13 -0.07 0.15 0.00 0.42 0.00 0.00 57.03 57.65 1ha7 h ASP 13 Cb 0.21 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1ha7 h ASP 13 CO -0.01 0.59 0.37 -1.28 -2.88 0.00 0.00 179.24 176.03 1ha7 h SER 14 N 0.81 0.00 -0.02 2.28 0.87 -0.28 -0.11 113.55 117.10 1ha7 h SER 14 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ha7 h SER 14 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ha7 h SER 14 CO -0.04 0.00 -0.20 0.00 -0.53 0.00 0.00 176.83 176.06 1ha7 n GLN 15 N -4.38 1.85 -2.76 2.24 6.02 -0.37 -4.96 117.38 115.02 1ha7 n GLN 15 Ca 0.09 -1.53 -0.16 0.00 -0.01 0.00 0.00 57.00 55.39 1ha7 n GLN 15 Cb 0.59 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 30.40 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 1.38 -0.20 3.51 1.08 0.00 0.10 -5.01 105.19 106.06 1ha7 n GLY 16 Ca 0.12 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.32 2.12 0.80 1.61 0.52 0.03 -5.01 118.95 113.68 1ha7 s ARG 17 Ca 0.20 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 1ha7 s ARG 17 Cb -0.09 -2.25 0.07 0.00 0.52 0.00 0.00 34.95 33.20 1ha7 s ARG 17 CO 0.25 0.53 1.09 -0.06 0.02 0.00 0.00 175.30 177.13 1ha7 s PHE 18 N -1.04 2.65 0.56 -0.53 0.40 -1.26 -4.35 117.98 114.42 1ha7 s PHE 18 Ca 0.17 1.38 -0.18 0.00 -0.60 0.00 0.00 56.93 57.70 1ha7 s PHE 18 Cb -0.11 -3.06 -0.05 0.00 0.51 0.00 0.00 43.02 40.32 1ha7 s PHE 18 CO 0.08 -1.85 1.10 -0.51 0.70 0.00 0.00 175.22 174.75 1ha7 s LEU 19 N -5.91 3.66 0.00 -0.37 1.43 -1.26 -5.00 118.68 111.23 1ha7 s LEU 19 Ca 0.61 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1ha7 s LEU 19 Cb -0.16 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1ha7 s LEU 19 CO 0.56 -1.22 0.00 -1.54 0.23 0.00 0.00 176.35 174.38 1ha7 n SER 20 N -1.57 0.31 -0.35 2.29 3.41 -1.26 -5.02 113.62 111.43 1ha7 n SER 20 Ca 0.11 -0.82 0.14 0.00 -0.26 0.00 0.00 58.87 58.04 1ha7 n SER 20 Cb 0.52 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.75 0.05 4.04 4.64 -1.99 -1.54 113.55 119.50 1ha7 h SER 21 Ca 0.00 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1ha7 h SER 21 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1ha7 h SER 21 CO 0.00 0.23 -0.22 0.74 -0.87 0.00 0.00 176.83 176.71 1ha7 h THR 22 N 0.72 0.49 -0.13 2.95 2.02 -1.99 0.83 112.91 117.79 1ha7 h THR 22 Ca 0.60 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.71 1ha7 h THR 22 Cb 0.98 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1ha7 h THR 22 CO -0.41 0.00 -0.23 -0.33 0.37 0.00 0.00 175.52 174.92 1ha7 h GLU 23 N -0.38 0.23 -0.37 6.66 3.07 -1.78 -1.44 114.58 120.57 1ha7 h GLU 23 Ca 0.05 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 1ha7 h GLU 23 Cb 0.44 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1ha7 h GLU 23 CO -0.17 0.46 -0.23 0.82 -1.40 0.00 0.00 179.01 178.48 1ha7 h ILE 24 N 0.21 1.27 -0.22 3.13 2.04 -0.63 -1.68 117.51 121.63 1ha7 h ILE 24 Ca 0.04 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 1ha7 h ILE 24 Cb 0.54 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1ha7 h ILE 24 CO 0.04 0.44 -0.33 1.56 0.00 0.00 0.00 178.15 179.86 1ha7 h GLN 25 N 0.63 0.46 -0.19 2.37 4.20 -0.38 -0.38 115.11 121.82 1ha7 h GLN 25 Ca 0.09 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1ha7 h GLN 25 Cb 0.73 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1ha7 h GLN 25 CO 0.06 0.74 0.10 0.28 -0.67 0.00 0.00 178.83 179.33 1ha7 h VAL 26 N 0.40 1.00 -0.78 -0.54 2.07 -0.85 -1.03 116.25 116.51 1ha7 h VAL 26 Ca 0.05 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1ha7 h VAL 26 Cb 0.78 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1ha7 h VAL 26 CO 0.06 0.04 0.43 0.00 0.02 0.00 0.00 177.57 178.12 1ha7 h ALA 27 N 1.10 1.00 -0.68 1.67 0.00 -0.98 -0.77 119.26 120.60 1ha7 h ALA 27 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 27 Cb 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1ha7 h ALA 27 CO -0.05 0.51 0.38 0.74 0.00 0.00 0.00 179.25 180.83 1ha7 h PHE 28 N 1.08 0.70 -0.34 0.00 0.04 -0.61 0.20 116.94 118.00 1ha7 h PHE 28 Ca 0.27 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 1ha7 h PHE 28 Cb 0.04 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1ha7 h PHE 28 CO 0.00 0.34 0.20 0.78 -0.60 0.00 0.00 178.31 179.03 1ha7 h GLY 29 N 0.70 0.50 0.94 -1.45 0.00 -0.44 -0.79 103.07 102.53 1ha7 h GLY 29 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ha7 h GLY 29 CO -0.18 0.21 -0.01 -0.09 0.00 0.00 0.00 176.54 176.46 1ha7 h ARG 30 N 0.44 -0.04 -0.36 4.80 9.65 -0.33 -2.05 114.38 126.49 1ha7 h ARG 30 Ca 0.12 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1ha7 h ARG 30 Cb 0.02 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1ha7 h ARG 30 CO -0.02 0.03 0.03 0.74 2.80 0.00 0.00 179.97 183.55 1ha7 h PHE 31 N -0.10 0.57 -0.04 2.20 0.04 -0.52 0.18 116.94 119.26 1ha7 h PHE 31 Ca -0.00 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1ha7 h PHE 31 Cb 0.09 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1ha7 h PHE 31 CO -0.06 0.53 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.09 1ha7 h ARG 32 N 0.53 0.08 -0.12 1.51 2.43 -1.06 -3.02 114.38 114.72 1ha7 h ARG 32 Ca 0.12 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1ha7 h ARG 32 Cb 0.30 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1ha7 h ARG 32 CO 0.01 0.43 -0.10 0.37 -1.51 0.00 0.00 179.97 179.17 1ha7 h GLN 33 N -0.29 0.19 -0.99 0.20 5.75 -1.08 -3.11 115.11 115.79 1ha7 h GLN 33 Ca 0.01 -0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.66 1ha7 h GLN 33 Cb 0.40 -0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.83 1ha7 h GLN 33 CO 0.00 0.30 0.61 0.00 -2.65 0.00 0.00 178.83 177.10 1ha7 h ALA 34 N 1.72 1.75 -0.27 3.38 0.00 -0.51 -1.34 119.26 124.00 1ha7 h ALA 34 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ha7 h ALA 34 Cb 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1ha7 h ALA 34 CO 0.02 -0.10 -0.03 -0.22 0.00 0.00 0.00 179.25 178.92 1ha7 h LYS 35 N 0.73 0.04 -0.18 0.00 3.64 -1.62 0.28 116.57 119.45 1ha7 h LYS 35 Ca 0.55 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.75 1ha7 h LYS 35 Cb 0.90 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1ha7 h LYS 35 CO -0.33 0.03 -0.57 0.00 -2.27 0.00 0.00 179.45 176.31 1ha7 h ALA 36 N 1.25 0.32 -0.64 5.00 0.00 -1.62 -3.15 119.26 120.41 1ha7 h ALA 36 Ca 0.13 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ha7 h ALA 36 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ha7 h ALA 36 CO -0.24 0.54 0.43 0.78 0.00 0.00 0.00 179.25 180.76 1ha7 h GLY 37 N 0.41 0.91 1.55 0.00 0.00 -0.98 -0.93 103.07 104.02 1ha7 h GLY 37 Ca -0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1ha7 h GLY 37 CO 0.12 0.33 -0.22 1.41 0.00 0.00 0.00 176.54 178.18 1ha7 h LEU 38 N 0.87 0.53 -0.30 3.11 3.38 -1.02 -0.16 115.31 121.72 1ha7 h LEU 38 Ca 0.24 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1ha7 h LEU 38 Cb -0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ha7 h LEU 38 CO -0.05 0.75 -0.85 1.05 0.09 0.00 0.00 178.44 179.43 1ha7 h GLU 39 N 0.47 0.25 -0.37 1.13 4.11 -1.47 -2.37 114.58 116.33 1ha7 h GLU 39 Ca 0.07 -0.26 -0.06 0.00 0.07 0.00 0.00 59.36 59.18 1ha7 h GLU 39 Cb 0.65 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1ha7 h GLU 39 CO 0.05 0.97 -0.01 0.00 0.07 0.00 0.00 179.01 180.08 1ha7 h ALA 40 N 0.94 0.50 -0.90 1.06 0.00 -0.87 -0.20 119.26 119.81 1ha7 h ALA 40 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 40 Cb 1.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1ha7 h ALA 40 CO 0.14 0.28 0.58 0.00 0.00 0.00 0.00 179.25 180.25 1ha7 h ALA 41 N 0.87 1.17 -0.71 0.00 0.00 -0.98 -1.44 119.26 118.17 1ha7 h ALA 41 Ca 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 41 Cb 0.48 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ha7 h ALA 41 CO 0.02 0.46 0.18 -0.22 0.00 0.00 0.00 179.25 179.69 1ha7 h LYS 42 N 1.15 1.13 -0.25 0.00 3.64 -1.13 -2.13 116.57 118.98 1ha7 h LYS 42 Ca 0.35 -0.26 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1ha7 h LYS 42 Cb -0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1ha7 h LYS 42 CO -0.11 0.99 -0.47 0.00 -2.27 0.00 0.00 179.45 177.59 1ha7 h ALA 43 N 1.12 0.39 -0.27 5.00 0.00 -0.48 -2.63 119.26 122.39 1ha7 h ALA 43 Ca 0.22 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 43 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ha7 h ALA 43 CO 0.00 0.54 0.08 -0.07 0.00 0.00 0.00 179.25 179.80 1ha7 h LEU 44 N 0.49 0.40 -0.92 0.00 3.38 -1.26 -2.86 115.31 114.53 1ha7 h LEU 44 Ca 0.01 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ha7 h LEU 44 Cb 1.07 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 1ha7 h LEU 44 CO 0.10 0.50 0.57 0.74 0.09 0.00 0.00 178.44 180.45 1ha7 h THR 45 N 0.27 0.98 0.00 0.22 2.02 -1.41 -0.60 112.91 114.39 1ha7 h THR 45 Ca 0.09 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1ha7 h THR 45 Cb 0.25 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1ha7 h THR 45 CO -0.00 0.18 -0.22 0.77 0.37 0.00 0.00 175.52 176.61 1ha7 h SER 46 N 0.97 0.00 -0.12 4.18 4.64 -1.25 -2.91 113.55 119.06 1ha7 h SER 46 Ca 0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.70 1ha7 h SER 46 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1ha7 h SER 46 CO -0.22 0.22 -0.26 2.29 -0.87 0.00 0.00 176.83 177.99 1ha7 n LYS 47 N -3.80 1.70 -0.28 4.77 2.85 -0.72 -4.75 118.16 117.93 1ha7 n LYS 47 Ca -0.02 -3.12 -0.04 0.00 -1.05 0.00 0.00 58.31 54.08 1ha7 n LYS 47 Cb 0.32 -1.67 0.07 0.00 -0.65 0.00 0.00 35.03 33.10 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ha7 h ALA 48 N 0.89 0.99 0.01 0.58 0.00 -0.93 -1.43 119.26 119.36 1ha7 h ALA 48 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ha7 h ALA 48 Cb 1.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ha7 h ALA 48 CO 0.13 0.39 -0.06 -0.44 0.00 0.00 0.00 179.25 179.26 1ha7 h ASP 49 N 1.04 -0.18 0.68 0.00 5.19 -1.85 0.25 116.42 121.56 1ha7 h ASP 49 Ca 0.29 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.62 1ha7 h ASP 49 Cb -0.11 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1ha7 h ASP 49 CO -0.07 -0.10 -0.51 0.77 -3.12 0.00 0.00 179.24 176.22 1ha7 h SER 50 N -0.12 0.00 -0.13 6.45 4.64 -1.90 -1.82 113.55 120.67 1ha7 h SER 50 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1ha7 h SER 50 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ha7 h SER 50 CO -0.06 0.51 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.97 1ha7 h LEU 51 N 0.00 0.55 0.21 5.97 3.38 -0.99 -1.20 115.31 123.23 1ha7 h LEU 51 Ca -0.01 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1ha7 h LEU 51 Cb 0.99 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1ha7 h LEU 51 CO 0.07 1.04 -0.10 0.40 0.09 0.00 0.00 178.44 179.94 1ha7 h ILE 52 N 0.08 0.87 -0.60 1.22 2.04 -0.44 0.11 117.51 120.80 1ha7 h ILE 52 Ca -0.01 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1ha7 h ILE 52 Cb 0.99 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1ha7 h ILE 52 CO 0.08 0.12 0.24 0.77 0.00 0.00 0.00 178.15 179.37 1ha7 h SER 53 N -0.57 0.79 -0.26 1.72 4.64 -1.44 -1.15 113.55 117.29 1ha7 h SER 53 Ca -0.03 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1ha7 h SER 53 Cb 0.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1ha7 h SER 53 CO 0.05 0.71 -0.09 1.23 -0.87 0.00 0.00 176.83 177.86 1ha7 h GLY 54 N 0.97 0.56 1.41 -0.77 0.00 -1.13 -2.26 103.07 101.85 1ha7 h GLY 54 Ca 0.21 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1ha7 h GLY 54 CO -0.02 0.43 0.10 0.00 0.00 0.00 0.00 176.54 177.06 1ha7 h ALA 55 N 0.75 1.27 -0.43 3.60 0.00 -0.49 -1.13 119.26 122.83 1ha7 h ALA 55 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 55 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ha7 h ALA 55 CO 0.03 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.94 1ha7 h ALA 56 N 1.40 0.56 -0.43 0.00 0.00 -1.12 -1.82 119.26 117.84 1ha7 h ALA 56 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ha7 h ALA 56 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ha7 h ALA 56 CO 0.00 0.19 0.13 0.37 0.00 0.00 0.00 179.25 179.94 1ha7 h GLN 57 N 0.55 0.64 -0.81 0.00 5.75 -0.97 -1.51 115.11 118.75 1ha7 h GLN 57 Ca 0.14 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1ha7 h GLN 57 Cb 0.24 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 1ha7 h GLN 57 CO -0.01 0.56 0.51 0.00 -2.65 0.00 0.00 178.83 177.25 1ha7 h ALA 58 N 1.52 1.03 -0.43 3.38 0.00 -0.66 -0.29 119.26 123.82 1ha7 h ALA 58 Ca 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 58 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ha7 h ALA 58 CO -0.01 0.47 -0.09 0.28 0.00 0.00 0.00 179.25 179.91 1ha7 h VAL 59 N 1.11 1.27 -0.14 0.00 2.07 -0.49 -2.65 116.25 117.42 1ha7 h VAL 59 Ca 0.29 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1ha7 h VAL 59 Cb -0.08 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ha7 h VAL 59 CO -0.06 0.40 -0.33 1.88 0.02 0.00 0.00 177.57 179.48 1ha7 h TYR 60 N 0.64 0.32 -0.23 1.57 0.05 -0.93 0.95 116.97 119.34 1ha7 h TYR 60 Ca 0.11 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1ha7 h TYR 60 Cb 0.61 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1ha7 h TYR 60 CO 0.05 0.58 -0.10 -0.91 -1.05 0.00 0.00 178.16 176.73 1ha7 h ASN 61 N 0.24 0.49 -0.13 3.88 2.35 -0.97 -2.10 115.58 119.35 1ha7 h ASN 61 Ca 0.03 -0.40 -0.22 0.00 -0.55 0.00 0.00 56.30 55.16 1ha7 h ASN 61 Cb 0.71 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.95 1ha7 h ASN 61 CO 0.05 0.78 -0.79 0.50 -1.65 0.00 0.00 177.43 176.32 1ha7 h LYS 62 N 0.20 0.76 -2.41 0.81 3.64 -1.37 -3.35 116.57 114.85 1ha7 h LYS 62 Ca 0.05 -0.65 -0.65 0.00 -1.27 0.00 0.00 60.65 58.13 1ha7 h LYS 62 Cb 0.58 0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 32.16 1ha7 h LYS 62 CO 0.03 1.25 -0.25 1.19 -2.27 0.00 0.00 179.45 179.40 1ha7 n PHE 63 N -3.96 3.33 0.23 1.91 3.72 0.32 -4.91 117.46 118.10 1ha7 n PHE 63 Ca -0.08 -3.78 0.11 0.00 -0.05 0.00 0.00 57.45 53.64 1ha7 n PHE 63 Cb 0.75 -0.74 0.69 0.00 -0.94 0.00 0.00 39.48 39.24 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 4.55 0.00 -0.05 -1.08 0.13 -1.52 -2.00 132.00 132.02 1ha7 h PRO 64 Ca 0.20 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1ha7 h PRO 64 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1ha7 h PRO 64 CO 0.96 0.00 0.09 0.10 -0.23 0.00 0.00 178.00 178.92 1ha7 h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.91 -1.01 116.97 115.61 1ha7 h TYR 65 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1ha7 h TYR 65 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.87 1ha7 h TYR 65 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 1ha7 h THR 66 N 0.00 0.00 -0.36 -0.90 1.35 -1.71 -0.86 112.91 110.43 1ha7 h THR 66 Ca 0.03 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1ha7 h THR 66 Cb 0.21 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1ha7 h THR 66 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1ha7 n THR 67 N -2.33 1.84 0.00 6.82 -2.24 -0.39 0.09 114.28 118.07 1ha7 n THR 67 Ca 0.01 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1ha7 n THR 67 Cb 0.21 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.00 -0.78 6.02 -0.61 -4.42 117.38 115.71 1ha7 n GLN 68 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.82 1ha7 n GLN 68 Cb 0.76 -0.56 0.03 0.00 1.02 0.00 0.00 30.24 31.49 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 -1.79 3.05 0.21 -1.09 -1.94 -0.43 -4.87 119.30 112.44 1ha7 s MET 69 Ca 0.00 1.88 0.09 0.00 -1.71 0.00 0.00 55.69 55.95 1ha7 s MET 69 Cb 0.00 -2.01 0.13 0.00 2.01 0.00 0.00 34.83 34.96 1ha7 s MET 69 CO 0.00 -1.16 1.48 1.96 -0.01 0.00 0.00 175.02 177.29 1ha7 h GLN 70 N 1.05 0.00 -6.29 2.03 1.08 -1.97 -3.38 115.11 107.62 1ha7 h GLN 70 Ca -0.50 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.15 1ha7 h GLN 70 Cb 1.30 0.00 0.23 0.00 -0.05 0.00 0.00 27.48 28.96 1ha7 h GLN 70 CO 0.56 0.77 -1.38 0.41 -0.95 0.00 0.00 178.83 178.23 1ha7 n GLY 71 N 0.71 -3.68 0.12 3.46 0.00 -1.26 -4.85 105.19 99.69 1ha7 n GLY 71 Ca -0.01 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1ha7 n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ha7 n PRO 72 N 0.93 0.21 0.00 1.61 -0.04 -1.26 -2.39 135.00 134.07 1ha7 n PRO 72 Ca 0.01 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 1ha7 n PRO 72 Cb 0.55 -1.85 0.56 0.00 -0.04 0.00 0.00 33.50 32.72 1ha7 n PRO 72 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ha7 n ASN 73 N -2.24 0.22 -4.98 3.54 2.04 -1.26 -4.89 115.26 107.69 1ha7 n ASN 73 Ca 0.03 0.00 -0.21 0.00 -0.44 0.00 0.00 54.58 53.97 1ha7 n ASN 73 Cb 0.29 -0.21 0.02 0.00 -2.53 0.00 0.00 39.78 37.35 1ha7 n ASN 73 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1ha7 s TYR 74 N -2.82 1.96 -0.48 -2.53 4.12 -1.00 -4.91 117.35 111.69 1ha7 s TYR 74 Ca 0.19 -0.64 0.04 0.00 0.02 0.00 0.00 57.07 56.68 1ha7 s TYR 74 Cb 0.19 -2.18 0.42 0.00 -1.52 0.00 0.00 41.96 38.87 1ha7 s TYR 74 CO 0.54 -0.69 1.25 0.00 0.02 0.00 0.00 175.55 176.67 1ha7 n ALA 75 N -1.95 5.26 0.99 3.71 0.00 0.11 -4.39 120.51 124.25 1ha7 n ALA 75 Ca 0.09 -4.23 0.13 0.00 0.00 0.00 0.00 53.44 49.42 1ha7 n ALA 75 Cb 0.62 -0.71 0.42 0.00 0.00 0.00 0.00 19.45 19.78 1ha7 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha7 n ALA 76 N -0.52 2.95 -2.47 0.00 0.00 -1.18 -4.33 120.51 114.96 1ha7 n ALA 76 Ca 0.42 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 1ha7 n ALA 76 Cb 0.64 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 1ha7 n ALA 76 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ha7 s ASP 77 N -3.04 2.62 0.27 0.00 3.84 -1.26 -4.87 116.67 114.23 1ha7 s ASP 77 Ca 0.12 -1.35 -0.04 0.00 -0.00 0.00 0.00 52.55 51.28 1ha7 s ASP 77 Cb 0.18 -0.14 0.33 0.00 -1.38 0.00 0.00 42.92 41.92 1ha7 s ASP 77 CO 0.62 -0.55 1.94 -0.61 -0.00 0.00 0.00 175.17 176.57 1ha7 h GLN 78 N 2.10 1.24 -0.41 2.11 5.75 -1.99 -2.28 115.11 121.62 1ha7 h GLN 78 Ca -0.41 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.10 1ha7 h GLN 78 Cb 1.24 -0.28 -0.08 0.00 1.07 0.00 0.00 27.48 29.43 1ha7 h GLN 78 CO 0.71 0.82 -0.11 -0.09 -2.65 0.00 0.00 178.83 177.51 1ha7 h ARG 79 N 1.27 -0.01 -0.56 1.69 2.43 -1.96 -0.65 114.38 116.59 1ha7 h ARG 79 Ca 0.35 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 1ha7 h ARG 79 Cb -0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1ha7 h ARG 79 CO -0.08 -0.00 0.01 0.78 -1.51 0.00 0.00 179.97 179.17 1ha7 h GLY 80 N -0.01 1.07 1.79 2.80 0.00 -1.66 -1.57 103.07 105.49 1ha7 h GLY 80 Ca 0.20 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1ha7 h GLY 80 CO -0.43 0.72 -0.14 0.50 0.00 0.00 0.00 176.54 177.19 1ha7 h LYS 81 N 0.87 0.26 -0.17 4.80 1.57 -0.95 -0.39 116.57 122.57 1ha7 h LYS 81 Ca 0.16 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.70 1ha7 h LYS 81 Cb 0.53 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ha7 h LYS 81 CO 0.03 0.40 -0.60 -0.44 -0.57 0.00 0.00 179.45 178.27 1ha7 h ASP 82 N 0.24 0.81 -0.90 0.86 3.32 -0.83 -0.62 116.42 119.30 1ha7 h ASP 82 Ca 0.05 -0.61 0.02 0.00 0.02 0.00 0.00 57.03 56.51 1ha7 h ASP 82 Cb 0.40 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1ha7 h ASP 82 CO 0.02 1.28 0.60 0.11 -1.72 0.00 0.00 179.24 179.53 1ha7 h LYS 83 N 0.39 1.16 0.48 3.56 1.79 -0.90 0.47 116.57 123.53 1ha7 h LYS 83 Ca -0.03 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 1ha7 h LYS 83 Cb 1.23 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1ha7 h LYS 83 CO 0.13 0.77 -0.23 0.00 -1.08 0.00 0.00 179.45 179.03 1ha7 h ALA 85 N -0.55 1.64 0.15 0.00 0.00 -0.98 -1.01 119.26 118.50 1ha7 h ALA 85 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 85 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ha7 h ALA 85 CO 0.11 0.13 -0.11 -0.09 0.00 0.00 0.00 179.25 179.28 1ha7 h ARG 86 N 0.88 -0.25 -0.40 0.00 2.43 -0.75 -0.52 114.38 115.77 1ha7 h ARG 86 Ca 0.47 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1ha7 h ARG 86 Cb 0.55 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1ha7 h ARG 86 CO -0.23 -0.17 0.21 -0.44 -1.51 0.00 0.00 179.97 177.83 1ha7 h ASP 87 N -0.26 0.32 -0.84 -3.80 5.19 -0.15 -0.59 116.42 116.29 1ha7 h ASP 87 Ca -0.01 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1ha7 h ASP 87 Cb 0.24 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 1ha7 h ASP 87 CO -0.01 0.23 0.50 0.40 -3.12 0.00 0.00 179.24 177.24 1ha7 h ILE 88 N 0.43 1.24 -0.30 0.35 2.04 -1.10 -0.95 117.51 119.22 1ha7 h ILE 88 Ca 0.17 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1ha7 h ILE 88 Cb 0.05 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1ha7 h ILE 88 CO -0.10 0.25 -0.05 1.23 0.00 0.00 0.00 178.15 179.47 1ha7 h GLY 89 N 1.18 0.51 0.81 5.37 0.00 -0.35 -1.26 103.07 109.34 1ha7 h GLY 89 Ca 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1ha7 h GLY 89 CO -0.06 0.29 0.03 -0.97 0.00 0.00 0.00 176.54 175.83 1ha7 h TYR 90 N 0.45 0.19 -0.37 5.60 0.05 0.16 -0.22 116.97 122.83 1ha7 h TYR 90 Ca 0.09 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.90 1ha7 h TYR 90 Cb 0.38 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 1ha7 h TYR 90 CO 0.01 0.36 0.09 1.88 -1.05 0.00 0.00 178.16 179.44 1ha7 h TYR 91 N -0.02 0.15 -0.51 4.88 -1.99 -0.80 0.20 116.97 118.87 1ha7 h TYR 91 Ca 0.04 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.81 1ha7 h TYR 91 Cb 0.26 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 1ha7 h TYR 91 CO 0.01 0.03 0.31 1.25 -0.00 0.00 0.00 178.16 179.77 1ha7 h LEU 92 N 0.22 0.52 -0.59 3.88 5.85 -1.08 -1.46 115.31 122.64 1ha7 h LEU 92 Ca 0.18 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ha7 h LEU 92 Cb 0.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1ha7 h LEU 92 CO -0.22 0.37 0.38 -0.09 -0.34 0.00 0.00 178.44 178.54 1ha7 h ARG 93 N 0.63 0.75 -0.47 1.25 2.43 -0.41 -1.68 114.38 116.88 1ha7 h ARG 93 Ca 0.20 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1ha7 h ARG 93 Cb -0.00 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1ha7 h ARG 93 CO -0.08 0.50 0.25 0.52 -1.51 0.00 0.00 179.97 179.65 1ha7 h MET 94 N 0.77 0.64 -0.59 0.20 2.86 -0.37 -1.04 114.93 117.39 1ha7 h MET 94 Ca 0.23 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1ha7 h MET 94 Cb -0.05 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1ha7 h MET 94 CO -0.07 0.48 0.05 0.28 1.06 0.00 0.00 176.91 178.71 1ha7 h VAL 95 N 0.65 1.26 -0.36 -2.22 2.07 -0.42 -0.10 116.25 117.13 1ha7 h VAL 95 Ca 0.17 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 1ha7 h VAL 95 Cb 0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ha7 h VAL 95 CO -0.03 0.39 -0.10 0.71 0.02 0.00 0.00 177.57 178.56 1ha7 h THR 96 N 0.91 1.24 -0.54 2.57 1.35 -0.55 -1.61 112.91 116.29 1ha7 h THR 96 Ca 0.17 -1.06 -0.06 0.00 -0.55 0.00 0.00 66.41 64.91 1ha7 h THR 96 Cb 0.49 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1ha7 h THR 96 CO 0.02 0.35 0.09 1.88 -0.25 0.00 0.00 175.52 177.62 1ha7 h TYR 97 N 0.57 0.94 -0.63 4.73 0.05 -0.68 -1.45 116.97 120.51 1ha7 h TYR 97 Ca 0.10 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1ha7 h TYR 97 Cb 0.51 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1ha7 h TYR 97 CO 0.02 0.84 0.28 0.00 -1.05 0.00 0.00 178.16 178.25 1ha7 h LEU 99 N 0.87 0.91 -0.18 0.00 3.38 -1.07 0.90 115.31 120.12 1ha7 h LEU 99 Ca 0.21 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 99 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ha7 h LEU 99 CO -0.02 0.77 -0.24 0.40 0.09 0.00 0.00 178.44 179.43 1ha7 h ILE 100 N 1.01 1.34 0.00 1.22 2.04 -0.80 -3.21 117.51 119.11 1ha7 h ILE 100 Ca 0.25 -1.44 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 1ha7 h ILE 100 Cb 0.09 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1ha7 h ILE 100 CO -0.03 0.44 -0.57 0.00 0.00 0.00 0.00 178.15 177.98 1ha7 h ALA 101 N 0.61 0.73 0.00 1.87 0.00 -0.73 -3.48 119.26 118.26 1ha7 h ALA 101 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ha7 h ALA 101 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ha7 h ALA 101 CO 0.06 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1ha7 n GLY 102 N 0.88 0.65 3.63 0.00 0.00 0.31 -4.57 105.19 106.08 1ha7 n GLY 102 Ca 0.01 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.75 -0.35 0.00 -0.02 0.00 -0.68 -4.33 107.32 99.20 1ha7 s GLY 103 Ca 0.00 0.61 0.16 0.00 0.00 0.00 0.00 44.72 45.49 1ha7 s GLY 103 CO 0.00 0.18 1.50 -1.30 0.00 0.00 0.00 173.10 173.47 1ha7 n THR 104 N -0.36 0.80 -0.37 0.90 -2.24 -1.20 -4.24 114.28 107.57 1ha7 n THR 104 Ca -0.07 0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1ha7 n THR 104 Cb 0.61 -0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.13 -2.23 0.22 3.38 0.00 -0.61 -0.68 105.19 105.39 1ha7 n GLY 105 Ca 0.05 1.06 -0.01 0.00 0.00 0.00 0.00 46.02 47.12 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 0.24 -0.61 1.61 0.11 -1.86 0.49 132.00 131.99 1ha7 h PRO 106 Ca 0.18 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1ha7 h PRO 106 Cb 0.41 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1ha7 h PRO 106 CO -0.86 0.16 0.04 1.98 -0.21 0.00 0.00 178.00 179.11 1ha7 h MET 107 N 0.25 1.06 -0.05 1.05 4.05 -1.36 -0.26 114.93 119.66 1ha7 h MET 107 Ca 0.28 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1ha7 h MET 107 Cb 0.40 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1ha7 h MET 107 CO -0.37 1.02 0.03 -0.44 0.23 0.00 0.00 176.91 177.38 1ha7 h ASP 108 N 0.96 0.06 -0.17 1.39 3.32 0.02 0.54 116.42 122.55 1ha7 h ASP 108 Ca 0.18 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1ha7 h ASP 108 Cb 0.51 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ha7 h ASP 108 CO 0.02 0.12 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.27 1ha7 h GLU 109 N 0.00 0.34 0.00 3.56 4.39 -0.83 -2.29 114.58 119.75 1ha7 h GLU 109 Ca 0.02 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1ha7 h GLU 109 Cb 0.07 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1ha7 h GLU 109 CO -0.00 0.63 -1.46 0.66 -1.16 0.00 0.00 179.01 177.68 1ha7 n TYR 110 N -4.64 0.86 0.00 4.33 4.01 -0.12 -4.71 117.16 116.89 1ha7 n TYR 110 Ca -0.05 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1ha7 n TYR 110 Cb 0.29 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 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 -2.81 0.59 -0.09 7.72 0.00 -0.28 -4.91 117.00 117.22 1ha7 n LEU 111 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.79 1ha7 n LEU 111 Cb 0.81 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 44.18 1ha7 n LEU 111 CO 0.43 0.03 0.62 0.40 0.00 0.00 0.00 177.39 178.87 1ha7 h ILE 112 N 0.00 1.31 -2.38 1.96 2.04 -1.04 -3.33 117.51 116.07 1ha7 h ILE 112 Ca 0.00 -1.32 -0.58 0.00 1.00 0.00 0.00 64.86 63.96 1ha7 h ILE 112 Cb 0.83 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1ha7 h ILE 112 CO 0.00 0.41 1.35 0.00 0.00 0.00 0.00 178.15 179.92 1ha7 s ALA 113 N -4.46 2.88 0.00 1.87 0.00 -0.86 -1.75 121.76 119.43 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 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1ha7 s ALA 113 CO 0.80 -2.59 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1ha7 n GLY 114 N 5.47 0.64 0.30 0.00 0.00 -1.26 -4.94 105.19 105.39 1ha7 n GLY 114 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 0.81 -0.09 -0.61 6.09 -1.45 -1.87 117.51 120.39 1ha7 h ILE 115 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1ha7 h ILE 115 Cb 0.00 0.94 -0.00 0.00 0.47 0.00 0.00 36.82 38.22 1ha7 h ILE 115 CO 0.00 0.00 0.04 0.44 -3.07 0.00 0.00 178.15 175.56 1ha7 h ASP 116 N 0.00 0.12 -0.96 2.19 3.32 -1.92 -1.86 116.42 117.32 1ha7 h ASP 116 Ca 0.05 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1ha7 h ASP 116 Cb 0.23 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 1ha7 h ASP 116 CO -0.00 0.22 0.63 -0.33 -1.72 0.00 0.00 179.24 178.04 1ha7 h GLU 117 N 0.02 1.26 0.35 3.56 4.39 -1.75 -1.63 114.58 120.77 1ha7 h GLU 117 Ca 0.03 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1ha7 h GLU 117 Cb 0.13 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1ha7 h GLU 117 CO -0.00 0.83 -0.17 0.82 -1.16 0.00 0.00 179.01 179.33 1ha7 h ILE 118 N 1.30 0.67 -0.82 3.13 2.04 -1.28 -0.49 117.51 122.05 1ha7 h ILE 118 Ca 0.35 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1ha7 h ILE 118 Cb -0.15 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1ha7 h ILE 118 CO -0.08 0.06 0.53 0.78 0.00 0.00 0.00 178.15 179.45 1ha7 h ASN 119 N -0.64 0.95 -0.11 1.72 -0.26 -1.21 0.04 115.58 116.08 1ha7 h ASN 119 Ca -0.05 -0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.59 1ha7 h ASN 119 Cb 0.46 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1ha7 h ASN 119 CO 0.08 0.70 -0.20 -0.09 -1.06 0.00 0.00 177.43 176.85 1ha7 h ARG 120 N 1.12 0.33 -0.29 0.81 2.43 -1.28 0.17 114.38 117.66 1ha7 h ARG 120 Ca 0.30 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ha7 h ARG 120 Cb -0.11 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1ha7 h ARG 120 CO -0.06 0.80 0.17 1.15 -1.51 0.00 0.00 179.97 180.52 1ha7 h THR 121 N -0.11 1.11 -0.41 0.20 2.02 -0.79 -2.84 112.91 112.10 1ha7 h THR 121 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ha7 h THR 121 Cb 0.79 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1ha7 h THR 121 CO 0.05 0.11 0.00 0.49 0.37 0.00 0.00 175.52 176.53 1ha7 n PHE 122 N -4.84 0.55 -3.72 3.16 3.72 -0.02 -4.96 117.46 111.34 1ha7 n PHE 122 Ca -0.02 -0.27 -0.26 0.00 -0.05 0.00 0.00 57.45 56.85 1ha7 n PHE 122 Cb 0.06 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.83 -2.83 -4.29 -1.08 1.02 -0.33 -4.67 120.64 109.29 1ha7 n GLU 123 Ca 0.16 0.52 -0.35 0.00 -0.02 0.00 0.00 57.16 57.47 1ha7 n GLU 123 Cb 0.40 -4.63 -0.10 0.00 -0.02 0.00 0.00 31.44 27.09 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 -6.58 3.60 -0.15 -4.62 1.43 0.44 -4.89 118.68 107.92 1ha7 s LEU 124 Ca 0.23 0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 1ha7 s LEU 124 Cb -0.07 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1ha7 s LEU 124 CO 0.85 0.30 0.61 -0.55 0.23 0.00 0.00 176.35 177.78 1ha7 s SER 125 N -0.42 6.75 0.52 2.29 0.15 -1.26 -4.59 113.70 117.14 1ha7 s SER 125 Ca 0.08 0.91 0.23 0.00 0.70 0.00 0.00 55.95 57.87 1ha7 s SER 125 Cb -0.12 -2.35 1.35 0.00 -1.71 0.00 0.00 66.02 63.20 1ha7 s SER 125 CO 0.02 -0.17 2.02 -0.65 1.20 0.00 0.00 173.24 175.66 1ha7 h PRO 126 N 7.13 0.03 -0.86 5.44 0.11 -1.95 -1.61 132.00 140.29 1ha7 h PRO 126 Ca -0.36 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1ha7 h PRO 126 Cb 1.16 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1ha7 h PRO 126 CO 0.76 0.02 0.57 0.77 -0.21 0.00 0.00 178.00 179.91 1ha7 h SER 127 N 0.03 0.98 -0.40 -2.05 0.02 -1.92 -0.66 113.55 109.55 1ha7 h SER 127 Ca 0.22 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1ha7 h SER 127 Cb 0.84 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1ha7 h SER 127 CO -0.01 0.70 0.24 -0.50 -1.14 0.00 0.00 176.83 176.12 1ha7 h TRP 128 N 1.15 0.45 -0.41 3.45 6.55 -1.70 -2.09 115.95 123.35 1ha7 h TRP 128 Ca 0.32 0.01 -0.14 0.00 0.95 0.00 0.00 58.89 60.03 1ha7 h TRP 128 Cb -0.12 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.03 1ha7 h TRP 128 CO -0.00 0.26 -0.30 1.88 -1.05 0.00 0.00 178.44 179.23 1ha7 h TYR 129 N 0.48 1.05 -0.77 0.49 0.05 -1.56 -2.77 116.97 113.95 1ha7 h TYR 129 Ca 0.15 -0.28 0.07 0.00 0.05 0.00 0.00 58.73 58.72 1ha7 h TYR 129 Cb -0.01 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.44 1ha7 h TYR 129 CO -0.07 1.08 0.44 0.82 -1.05 0.00 0.00 178.16 179.39 1ha7 h ILE 130 N 0.76 0.97 -0.59 -2.88 2.04 -0.76 -0.67 117.51 116.38 1ha7 h ILE 130 Ca 0.08 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1ha7 h ILE 130 Cb 0.87 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1ha7 h ILE 130 CO 0.08 0.14 0.23 -0.08 0.00 0.00 0.00 178.15 178.52 1ha7 h GLU 131 N 0.79 0.88 -0.55 2.37 4.57 -1.22 -1.26 114.58 120.17 1ha7 h GLU 131 Ca 0.35 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1ha7 h GLU 131 Cb 0.24 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1ha7 h GLU 131 CO -0.20 0.76 0.32 0.00 -1.18 0.00 0.00 179.01 178.71 1ha7 h ALA 132 N 1.08 0.70 -0.58 2.92 0.00 -1.06 -0.53 119.26 121.78 1ha7 h ALA 132 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 132 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 132 CO -0.02 0.04 0.31 -0.07 0.00 0.00 0.00 179.25 179.51 1ha7 h LEU 133 N 0.64 0.74 -1.17 0.00 3.38 -0.81 -1.60 115.31 116.49 1ha7 h LEU 133 Ca 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ha7 h LEU 133 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ha7 h LEU 133 CO -0.10 0.62 0.12 0.11 0.09 0.00 0.00 178.44 179.28 1ha7 h LYS 134 N 0.79 0.70 -0.41 1.13 1.57 -0.75 -1.44 116.57 118.16 1ha7 h LYS 134 Ca 0.20 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1ha7 h LYS 134 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1ha7 h LYS 134 CO -0.03 0.63 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.48 1ha7 h TYR 135 N 0.68 0.76 -0.35 -1.35 5.03 -0.49 -2.43 116.97 118.82 1ha7 h TYR 135 Ca 0.15 -0.12 -0.16 0.00 2.58 0.00 0.00 58.73 61.18 1ha7 h TYR 135 Cb 0.25 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 1ha7 h TYR 135 CO 0.01 0.76 -0.42 0.82 -1.32 0.00 0.00 178.16 178.01 1ha7 h ILE 136 N 0.65 1.28 -0.40 1.81 2.04 -0.61 -2.00 117.51 120.27 1ha7 h ILE 136 Ca 0.12 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.43 1ha7 h ILE 136 Cb 0.52 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1ha7 h ILE 136 CO 0.03 0.53 0.13 0.11 0.00 0.00 0.00 178.15 178.95 1ha7 h LYS 137 N 0.70 0.28 0.00 2.37 1.57 -1.08 -1.51 116.57 118.90 1ha7 h LYS 137 Ca 0.05 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1ha7 h LYS 137 Cb 1.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1ha7 h LYS 137 CO 0.10 0.19 -0.14 0.00 -0.57 0.00 0.00 179.45 179.03 1ha7 h ALA 138 N 1.27 0.97 -0.04 3.86 0.00 -1.39 -3.36 119.26 120.56 1ha7 h ALA 138 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 138 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 138 CO -0.20 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1ha7 n ASN 139 N -3.22 1.60 0.27 0.00 3.02 -0.76 -4.67 115.26 111.50 1ha7 n ASN 139 Ca 0.01 -1.40 0.15 0.00 -0.03 0.00 0.00 54.58 53.31 1ha7 n ASN 139 Cb 0.45 -0.02 0.70 0.00 -0.61 0.00 0.00 39.78 40.30 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 0.70 0.00 -0.35 3.10 2.07 -1.45 -3.47 115.15 115.76 1ha7 h HIS 140 Ca 0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 1ha7 h HIS 140 Cb 0.28 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.20 1ha7 h HIS 140 CO 0.02 0.10 -0.14 0.41 -3.07 0.00 0.00 177.93 175.25 1ha7 n GLY 141 N -0.27 0.94 3.88 6.13 0.00 -1.26 -4.90 105.19 109.71 1ha7 n GLY 141 Ca -0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.68 3.13 0.15 0.99 1.43 -1.26 -5.09 118.68 116.35 1ha7 s LEU 142 Ca 0.00 1.28 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1ha7 s LEU 142 Cb 0.00 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1ha7 s LEU 142 CO 0.00 -1.02 -0.02 -0.94 0.23 0.00 0.00 176.35 174.60 1ha7 s SER 143 N -4.24 1.17 0.72 2.29 1.04 -1.26 -4.69 113.70 108.72 1ha7 s SER 143 Ca 0.56 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1ha7 s SER 143 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1ha7 s SER 143 CO 0.53 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1ha7 n GLY 156 N -0.18 1.70 0.35 7.32 0.00 -1.26 -2.71 105.19 110.42 1ha7 n GLY 156 Ca -0.08 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 6.78 0.73 -0.63 1.61 3.32 -1.99 -1.64 116.42 124.60 1ha7 h ASP 157 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1ha7 h ASP 157 Cb 0.00 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.31 1ha7 h ASP 157 CO 0.00 0.48 0.22 0.00 -1.72 0.00 0.00 179.24 178.22 1ha7 h ALA 158 N 1.58 0.82 -0.21 3.45 0.00 -1.76 0.99 119.26 124.13 1ha7 h ALA 158 Ca 0.32 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1ha7 h ALA 158 Cb 0.19 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ha7 h ALA 158 CO -0.11 -0.22 -0.25 0.00 0.00 0.00 0.00 179.25 178.68 1ha7 h ALA 159 N 1.45 0.31 -0.49 0.00 0.00 -1.12 -1.99 119.26 117.42 1ha7 h ALA 159 Ca 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 159 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ha7 h ALA 159 CO -0.34 0.29 0.29 1.15 0.00 0.00 0.00 179.25 180.64 1ha7 h THR 160 N 0.22 1.16 -0.30 0.00 2.02 -0.67 0.38 112.91 115.71 1ha7 h THR 160 Ca 0.03 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1ha7 h THR 160 Cb 0.82 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1ha7 h THR 160 CO 0.06 0.16 -0.15 -0.08 0.37 0.00 0.00 175.52 175.88 1ha7 h GLU 161 N 0.66 0.63 -0.27 6.66 4.81 -0.87 -1.06 114.58 125.14 1ha7 h GLU 161 Ca 0.18 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ha7 h GLU 161 Cb 0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1ha7 h GLU 161 CO -0.03 0.86 0.16 0.00 -0.73 0.00 0.00 179.01 179.27 1ha7 h ALA 162 N 0.75 0.34 0.00 2.92 0.00 -1.15 -1.90 119.26 120.22 1ha7 h ALA 162 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 162 Cb 0.68 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ha7 h ALA 162 CO 0.05 -0.15 -0.04 -0.91 0.00 0.00 0.00 179.25 178.19 1ha7 h ASN 163 N 0.34 0.00 -0.44 0.00 2.35 -0.16 -1.76 115.58 115.91 1ha7 h ASN 163 Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1ha7 h ASN 163 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ha7 h ASN 163 CO -0.02 0.04 -0.21 0.77 -1.65 0.00 0.00 177.43 176.36 1ha7 h SER 164 N 0.00 0.98 0.14 5.81 4.64 -0.39 -1.34 113.55 123.39 1ha7 h SER 164 Ca -0.00 -0.36 -0.15 0.00 -0.47 0.00 0.00 61.79 60.80 1ha7 h SER 164 Cb 0.07 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1ha7 h SER 164 CO 0.01 1.15 -0.56 1.88 -0.87 0.00 0.00 176.83 178.43 1ha7 h TYR 165 N 0.82 0.55 -0.37 4.77 0.05 -1.02 0.12 116.97 121.90 1ha7 h TYR 165 Ca 0.11 -0.20 -0.06 0.00 0.05 0.00 0.00 58.73 58.63 1ha7 h TYR 165 Cb 0.78 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 1ha7 h TYR 165 CO 0.05 0.90 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.98 1ha7 h LEU 166 N 0.34 0.64 -0.91 3.88 3.38 -1.21 -1.46 115.31 119.97 1ha7 h LEU 166 Ca 0.00 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1ha7 h LEU 166 Cb 1.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ha7 h LEU 166 CO 0.10 0.80 -0.54 0.44 0.09 0.00 0.00 178.44 179.32 1ha7 h ASP 167 N 0.47 0.01 -0.81 -0.43 3.32 -1.19 -1.65 116.42 116.14 1ha7 h ASP 167 Ca 0.10 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1ha7 h ASP 167 Cb 0.47 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1ha7 h ASP 167 CO 0.02 0.55 0.42 0.22 -1.72 0.00 0.00 179.24 178.73 1ha7 h TYR 168 N 0.01 1.15 -0.37 4.55 3.20 -0.61 0.24 116.97 125.14 1ha7 h TYR 168 Ca -0.01 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 1ha7 h TYR 168 Cb 0.96 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1ha7 h TYR 168 CO 0.00 0.82 -0.20 0.00 -1.64 0.00 0.00 178.16 177.14 1ha7 h ALA 169 N 1.22 0.52 -0.69 1.82 0.00 -0.94 -1.31 119.26 119.88 1ha7 h ALA 169 Ca 0.28 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ha7 h ALA 169 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1ha7 h ALA 169 CO -0.04 0.47 0.44 0.82 0.00 0.00 0.00 179.25 180.94 1ha7 h ILE 170 N 0.58 1.13 -0.74 0.00 2.04 -0.72 -2.04 117.51 117.76 1ha7 h ILE 170 Ca 0.08 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1ha7 h ILE 170 Cb 0.75 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1ha7 h ILE 170 CO 0.06 0.16 0.23 0.78 0.00 0.00 0.00 178.15 179.38 1ha7 h ASN 171 N 0.88 1.08 0.56 1.72 2.35 -0.38 -2.11 115.58 119.69 1ha7 h ASN 171 Ca 0.26 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ha7 h ASN 171 Cb -0.04 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1ha7 h ASN 171 CO -0.08 1.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.70 1ha7 h ALA 172 N 1.12 1.00 -0.55 -0.83 0.00 -0.66 -2.41 119.26 116.93 1ha7 h ALA 172 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ha7 h ALA 172 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ha7 h ALA 172 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1ha7 n LEU 173 N -3.01 3.63 0.00 0.00 4.77 -0.82 -5.03 117.00 116.55 1ha7 n LEU 173 Ca -0.01 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1ha7 n LEU 173 Cb 0.20 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ha7 n LEU 173 CO 0.23 0.86 0.00 -1.54 -1.33 0.00 0.00 177.39 175.61