#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 3.14 0.03 2.12 2.20 -1.26 -4.32 119.74 121.65 1ha7 s LYS 2 Ca 0.00 -0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1ha7 s LYS 2 Cb 0.00 -4.60 -0.01 0.00 -1.51 0.00 0.00 37.83 31.72 1ha7 s LYS 2 CO 0.00 -2.37 0.09 0.95 -0.36 0.00 0.00 175.35 173.66 1ha7 s THR 3 N 6.50 0.12 0.15 3.43 -4.23 -1.26 -1.29 115.64 119.05 1ha7 s THR 3 Ca 0.46 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.76 1ha7 s THR 3 Cb -0.07 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 73.03 1ha7 s THR 3 CO 0.08 -0.56 1.67 -0.65 -0.54 0.00 0.00 174.62 174.62 1ha7 h PRO 4 N 3.84 -0.08 -0.38 3.99 0.11 -1.79 -1.25 132.00 136.44 1ha7 h PRO 4 Ca -0.32 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1ha7 h PRO 4 Cb 1.19 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ha7 h PRO 4 CO 0.48 -0.05 0.07 -0.07 -0.21 0.00 0.00 178.00 178.22 1ha7 h LEU 5 N -0.08 0.59 -0.31 2.35 3.38 -1.90 -2.20 115.31 117.14 1ha7 h LEU 5 Ca 0.14 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1ha7 h LEU 5 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ha7 h LEU 5 CO -0.32 0.69 -0.21 0.74 0.09 0.00 0.00 178.44 179.44 1ha7 h THR 6 N 0.47 1.29 -0.45 0.22 2.02 -1.84 -2.74 112.91 111.88 1ha7 h THR 6 Ca 0.12 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1ha7 h THR 6 Cb 0.35 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1ha7 h THR 6 CO 0.01 0.43 0.14 -0.33 0.37 0.00 0.00 175.52 176.14 1ha7 h GLU 7 N 0.45 0.70 -0.27 6.66 4.39 -1.25 -0.36 114.58 124.91 1ha7 h GLU 7 Ca 0.06 -0.15 0.06 0.00 0.34 0.00 0.00 59.36 59.67 1ha7 h GLU 7 Cb 0.75 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1ha7 h GLU 7 CO 0.06 0.68 -0.15 0.00 -1.16 0.00 0.00 179.01 178.43 1ha7 h ALA 8 N 0.99 0.06 -0.41 3.43 0.00 -1.38 0.51 119.26 122.47 1ha7 h ALA 8 Ca 0.14 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ha7 h ALA 8 Cb 0.27 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ha7 h ALA 8 CO -0.00 -0.55 0.09 0.28 0.00 0.00 0.00 179.25 179.06 1ha7 h VAL 9 N -0.12 1.23 -0.42 0.00 2.07 -1.34 -2.52 116.25 115.15 1ha7 h VAL 9 Ca 0.14 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1ha7 h VAL 9 Cb 0.34 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1ha7 h VAL 9 CO -0.34 0.28 0.18 0.28 0.02 0.00 0.00 177.57 177.99 1ha7 h SER 10 N 0.52 0.22 -0.14 0.57 0.02 -0.43 0.10 113.55 114.41 1ha7 h SER 10 Ca 0.13 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1ha7 h SER 10 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1ha7 h SER 10 CO 0.00 0.16 0.06 0.40 -1.14 0.00 0.00 176.83 176.32 1ha7 h ILE 11 N 0.36 1.14 -0.10 3.27 2.04 -0.89 0.72 117.51 124.04 1ha7 h ILE 11 Ca 0.19 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ha7 h ILE 11 Cb 0.14 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ha7 h ILE 11 CO -0.17 0.13 -0.02 0.00 0.00 0.00 0.00 178.15 178.09 1ha7 h ALA 12 N 0.91 0.07 -0.97 1.87 0.00 -1.20 -1.38 119.26 118.57 1ha7 h ALA 12 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 12 Cb 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1ha7 h ALA 12 CO -0.00 -0.48 0.64 0.22 0.00 0.00 0.00 179.25 179.63 1ha7 h ASP 13 N 0.01 1.10 -0.60 0.00 3.58 -0.88 -0.81 116.42 118.83 1ha7 h ASP 13 Ca 0.05 -0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.57 1ha7 h ASP 13 Cb 0.07 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 1ha7 h ASP 13 CO -0.10 0.79 0.40 -1.28 -2.88 0.00 0.00 179.24 176.17 1ha7 h SER 14 N 1.30 0.38 -0.19 2.28 0.87 0.05 0.13 113.55 118.38 1ha7 h SER 14 Ca 0.36 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1ha7 h SER 14 Cb -0.13 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1ha7 h SER 14 CO -0.08 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.45 1ha7 n GLN 15 N -4.47 2.18 -2.89 2.24 6.02 -0.43 -4.95 117.38 115.07 1ha7 n GLN 15 Ca 0.10 -1.75 -0.19 0.00 -0.01 0.00 0.00 57.00 55.15 1ha7 n GLN 15 Cb 0.36 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.18 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 1.34 -0.35 3.29 1.08 0.00 0.47 -5.01 105.19 106.01 1ha7 n GLY 16 Ca 0.17 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1ha7 n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ha7 s ARG 17 N -5.51 1.16 0.78 1.61 1.70 -0.58 -5.01 118.95 113.09 1ha7 s ARG 17 Ca 0.25 -1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 53.94 1ha7 s ARG 17 Cb -0.11 -0.87 0.06 0.00 -0.57 0.00 0.00 34.95 33.46 1ha7 s ARG 17 CO 0.31 0.14 1.11 -0.06 -1.08 0.00 0.00 175.30 175.72 1ha7 s PHE 18 N -2.96 2.40 0.70 5.89 0.40 -1.26 -4.31 117.98 118.84 1ha7 s PHE 18 Ca 0.17 1.60 -0.14 0.00 -0.60 0.00 0.00 56.93 57.97 1ha7 s PHE 18 Cb -0.00 -3.14 0.02 0.00 0.51 0.00 0.00 43.02 40.41 1ha7 s PHE 18 CO 0.03 -1.99 1.11 -0.51 0.70 0.00 0.00 175.22 174.57 1ha7 s LEU 19 N -5.84 3.27 0.00 -0.37 1.43 -1.26 -5.02 118.68 110.89 1ha7 s LEU 19 Ca 0.64 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1ha7 s LEU 19 Cb -0.19 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.48 1ha7 s LEU 19 CO 0.54 -1.81 0.01 -1.54 0.23 0.00 0.00 176.35 173.77 1ha7 n SER 20 N -2.79 -0.02 -0.21 2.29 3.41 -1.26 -5.01 113.62 110.03 1ha7 n SER 20 Ca 0.10 -1.05 0.20 0.00 -0.26 0.00 0.00 58.87 57.86 1ha7 n SER 20 Cb 0.52 0.04 0.55 0.00 -0.26 0.00 0.00 64.21 65.06 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 0.04 0.33 0.47 4.04 4.64 -1.98 -1.87 113.55 119.22 1ha7 h SER 21 Ca -0.01 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1ha7 h SER 21 Cb 0.03 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1ha7 h SER 21 CO 0.01 0.14 -0.36 0.74 -0.87 0.00 0.00 176.83 176.49 1ha7 h THR 22 N 0.33 0.26 -0.18 2.95 2.02 -1.99 0.43 112.91 116.73 1ha7 h THR 22 Ca 0.43 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.58 1ha7 h THR 22 Cb 1.17 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1ha7 h THR 22 CO -0.13 0.00 -0.04 -0.33 0.37 0.00 0.00 175.52 175.38 1ha7 h GLU 23 N -0.82 0.26 -0.24 6.66 3.07 -1.77 -1.76 114.58 119.99 1ha7 h GLU 23 Ca -0.05 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 1ha7 h GLU 23 Cb 0.70 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1ha7 h GLU 23 CO 0.00 0.32 -0.28 0.82 -1.40 0.00 0.00 179.01 178.47 1ha7 h ILE 24 N 0.25 1.27 -0.01 3.13 2.04 -0.89 -1.84 117.51 121.46 1ha7 h ILE 24 Ca 0.06 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 1ha7 h ILE 24 Cb 0.25 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1ha7 h ILE 24 CO 0.01 0.42 -0.52 1.56 0.00 0.00 0.00 178.15 179.62 1ha7 h GLN 25 N 0.41 0.03 -0.50 2.37 4.20 -0.09 -1.14 115.11 120.39 1ha7 h GLN 25 Ca 0.06 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1ha7 h GLN 25 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1ha7 h GLN 25 CO 0.05 0.54 0.13 0.28 -0.67 0.00 0.00 178.83 179.17 1ha7 h VAL 26 N 0.03 1.24 -0.41 -0.54 2.07 -0.80 -1.97 116.25 115.86 1ha7 h VAL 26 Ca -0.00 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1ha7 h VAL 26 Cb 0.92 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1ha7 h VAL 26 CO 0.07 0.30 0.22 0.00 0.02 0.00 0.00 177.57 178.18 1ha7 h ALA 27 N 1.00 0.53 -0.55 1.67 0.00 -0.91 -1.20 119.26 119.80 1ha7 h ALA 27 Ca 0.16 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1ha7 h ALA 27 Cb 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1ha7 h ALA 27 CO -0.00 0.06 0.21 0.74 0.00 0.00 0.00 179.25 180.25 1ha7 h PHE 28 N 0.53 0.36 -0.15 0.00 0.04 -0.96 0.14 116.94 116.90 1ha7 h PHE 28 Ca 0.14 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1ha7 h PHE 28 Cb 0.06 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1ha7 h PHE 28 CO -0.02 0.11 0.08 0.78 -0.60 0.00 0.00 178.31 178.66 1ha7 h GLY 29 N 0.39 0.21 0.76 -1.45 0.00 -1.05 -1.29 103.07 100.64 1ha7 h GLY 29 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1ha7 h GLY 29 CO -0.27 0.06 -0.27 -0.09 0.00 0.00 0.00 176.54 175.98 1ha7 h ARG 30 N 0.18 -0.58 0.00 4.80 9.65 -0.29 -1.54 114.38 126.61 1ha7 h ARG 30 Ca 0.06 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1ha7 h ARG 30 Cb -0.00 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1ha7 h ARG 30 CO -0.03 -0.38 -0.07 0.74 2.80 0.00 0.00 179.97 183.02 1ha7 h PHE 31 N -0.60 0.00 0.02 2.20 0.04 -0.71 0.11 116.94 118.00 1ha7 h PHE 31 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1ha7 h PHE 31 Cb 0.53 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.69 1ha7 h PHE 31 CO -0.15 0.07 -0.36 -0.09 -0.60 0.00 0.00 178.31 177.19 1ha7 h ARG 32 N 0.00 0.20 0.00 1.51 9.65 -0.93 -3.29 114.38 121.52 1ha7 h ARG 32 Ca -0.00 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.56 1ha7 h ARG 32 Cb 0.35 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1ha7 h ARG 32 CO 0.01 1.01 -0.34 0.37 2.80 0.00 0.00 179.97 183.82 1ha7 h GLN 33 N -0.50 0.00 -0.96 0.20 5.75 -0.94 -3.28 115.11 115.38 1ha7 h GLN 33 Ca -0.05 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.63 1ha7 h GLN 33 Cb 1.16 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.62 1ha7 h GLN 33 CO 0.07 0.34 0.61 0.00 -2.65 0.00 0.00 178.83 177.19 1ha7 h ALA 34 N 1.66 1.83 0.16 3.38 0.00 -0.85 -2.14 119.26 123.30 1ha7 h ALA 34 Ca -0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 34 Cb 0.81 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1ha7 h ALA 34 CO 0.04 -0.14 -0.34 -0.22 0.00 0.00 0.00 179.25 178.59 1ha7 h LYS 35 N 0.68 -0.57 -0.15 0.00 3.64 -1.73 0.53 116.57 118.97 1ha7 h LYS 35 Ca 0.52 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.96 1ha7 h LYS 35 Cb 0.89 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1ha7 h LYS 35 CO -0.28 -0.38 -0.02 0.00 -2.27 0.00 0.00 179.45 176.50 1ha7 h ALA 36 N -0.00 0.11 -0.08 5.00 0.00 -1.69 -1.87 119.26 120.73 1ha7 h ALA 36 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 36 Cb 0.61 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1ha7 h ALA 36 CO -0.18 -0.46 -0.13 0.78 0.00 0.00 0.00 179.25 179.25 1ha7 h GLY 37 N 0.03 -0.10 1.44 0.00 0.00 -0.89 0.14 103.07 103.69 1ha7 h GLY 37 Ca 0.07 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.58 1ha7 h GLY 37 CO -0.13 -0.14 0.35 1.41 0.00 0.00 0.00 176.54 178.03 1ha7 h LEU 38 N -0.19 0.58 -0.22 3.11 3.38 0.22 -0.71 115.31 121.48 1ha7 h LEU 38 Ca 0.07 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1ha7 h LEU 38 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ha7 h LEU 38 CO -0.19 0.41 -0.87 -0.08 0.09 0.00 0.00 178.44 177.80 1ha7 h GLU 39 N 0.68 0.49 -0.54 1.13 4.57 -0.75 -2.75 114.58 117.41 1ha7 h GLU 39 Ca 0.20 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1ha7 h GLU 39 Cb -0.02 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1ha7 h GLU 39 CO -0.05 1.11 0.29 0.00 -1.18 0.00 0.00 179.01 179.18 1ha7 h ALA 40 N 0.74 0.69 -0.84 2.92 0.00 0.05 -1.32 119.26 121.50 1ha7 h ALA 40 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 40 Cb 1.49 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1ha7 h ALA 40 CO 0.16 0.22 0.52 0.00 0.00 0.00 0.00 179.25 180.14 1ha7 h ALA 41 N 1.12 1.06 -0.58 0.00 0.00 -1.13 -0.88 119.26 118.86 1ha7 h ALA 41 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 41 Cb 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1ha7 h ALA 41 CO -0.03 0.51 0.34 0.87 0.00 0.00 0.00 179.25 180.94 1ha7 h LYS 42 N 1.14 0.79 -0.30 0.00 1.57 -1.14 -0.83 116.57 117.80 1ha7 h LYS 42 Ca 0.30 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1ha7 h LYS 42 Cb -0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1ha7 h LYS 42 CO -0.06 0.58 -0.20 0.00 -0.57 0.00 0.00 179.45 179.20 1ha7 h ALA 43 N 1.16 1.09 -0.05 3.86 0.00 -0.80 -2.15 119.26 122.37 1ha7 h ALA 43 Ca 0.21 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1ha7 h ALA 43 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ha7 h ALA 43 CO -0.04 0.56 -0.79 -0.07 0.00 0.00 0.00 179.25 178.92 1ha7 h LEU 44 N 0.50 0.43 -0.60 0.00 3.38 -0.90 -2.97 115.31 115.14 1ha7 h LEU 44 Ca 0.08 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1ha7 h LEU 44 Cb 0.63 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1ha7 h LEU 44 CO 0.04 1.06 -0.17 0.74 0.09 0.00 0.00 178.44 180.20 1ha7 h THR 45 N 0.23 1.27 0.00 0.22 2.02 -0.95 -1.07 112.91 114.63 1ha7 h THR 45 Ca -0.04 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.78 1ha7 h THR 45 Cb 1.38 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1ha7 h THR 45 CO 0.13 0.45 -0.23 0.77 0.37 0.00 0.00 175.52 177.01 1ha7 h SER 46 N 0.82 0.00 -0.36 4.18 4.64 -1.42 -3.00 113.55 118.41 1ha7 h SER 46 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1ha7 h SER 46 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1ha7 h SER 46 CO 0.06 0.23 0.00 1.17 -0.87 0.00 0.00 176.83 177.42 1ha7 n LYS 47 N -3.27 3.42 0.01 4.77 4.81 -1.12 -4.77 118.16 122.00 1ha7 n LYS 47 Ca 0.01 -2.87 -0.00 0.00 -0.87 0.00 0.00 58.31 54.57 1ha7 n LYS 47 Cb 0.51 -1.91 -0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 2.43 -0.76 -0.83 3.14 0.00 -1.05 -1.91 119.26 120.28 1ha7 h ALA 48 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 48 Cb 1.53 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 19.42 1ha7 h ALA 48 CO 0.27 -0.76 -0.17 -0.44 0.00 0.00 0.00 179.25 178.15 1ha7 h ASP 49 N -0.03 -0.70 -0.71 0.00 3.32 -1.86 0.28 116.42 116.72 1ha7 h ASP 49 Ca -0.00 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1ha7 h ASP 49 Cb 0.02 0.49 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1ha7 h ASP 49 CO -0.00 -0.27 0.47 -1.28 -1.72 0.00 0.00 179.24 176.44 1ha7 h SER 50 N 0.01 0.82 -0.10 6.45 0.87 -1.91 -1.39 113.55 118.29 1ha7 h SER 50 Ca 0.41 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1ha7 h SER 50 Cb 0.66 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1ha7 h SER 50 CO -0.84 0.60 -0.00 -0.07 -0.53 0.00 0.00 176.83 175.99 1ha7 h LEU 51 N 0.97 0.18 -0.34 2.23 3.38 0.26 -0.69 115.31 121.29 1ha7 h LEU 51 Ca 0.26 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 51 Cb -0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ha7 h LEU 51 CO -0.06 0.46 0.20 0.40 0.09 0.00 0.00 178.44 179.53 1ha7 h ILE 52 N -0.10 1.03 0.09 1.22 2.04 -0.67 0.26 117.51 121.37 1ha7 h ILE 52 Ca 0.03 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ha7 h ILE 52 Cb 0.37 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1ha7 h ILE 52 CO 0.01 0.07 -0.04 0.28 0.00 0.00 0.00 178.15 178.47 1ha7 h SER 53 N 0.40 -0.10 -0.06 1.72 0.02 -1.26 0.73 113.55 115.00 1ha7 h SER 53 Ca 0.14 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1ha7 h SER 53 Cb 0.01 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1ha7 h SER 53 CO -0.07 0.18 0.01 1.23 -1.14 0.00 0.00 176.83 177.04 1ha7 h GLY 54 N -0.38 0.19 0.38 -3.77 0.00 -1.01 0.27 103.07 98.74 1ha7 h GLY 54 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ha7 h GLY 54 CO 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 176.54 176.61 1ha7 h ALA 55 N 1.84 -0.07 -0.45 3.60 0.00 -0.28 -1.34 119.26 122.57 1ha7 h ALA 55 Ca 0.04 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ha7 h ALA 55 Cb 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1ha7 h ALA 55 CO 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 179.25 179.06 1ha7 h ALA 56 N 0.18 0.45 -0.28 0.00 0.00 -0.51 -1.49 119.26 117.61 1ha7 h ALA 56 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ha7 h ALA 56 Cb 0.59 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ha7 h ALA 56 CO 0.01 -0.36 0.17 0.37 0.00 0.00 0.00 179.25 179.44 1ha7 h GLN 57 N 0.16 0.33 -0.85 0.00 5.75 -0.99 -1.50 115.11 118.00 1ha7 h GLN 57 Ca 0.22 -0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.91 1ha7 h GLN 57 Cb 0.31 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 1ha7 h GLN 57 CO -0.34 0.22 0.57 0.00 -2.65 0.00 0.00 178.83 176.64 1ha7 h ALA 58 N 1.12 2.36 -0.16 3.38 0.00 -0.24 0.62 119.26 126.34 1ha7 h ALA 58 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 58 Cb -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ha7 h ALA 58 CO -0.04 -0.61 -0.13 0.28 0.00 0.00 0.00 179.25 178.74 1ha7 h VAL 59 N 0.28 1.34 -0.09 0.00 2.07 -0.53 -2.44 116.25 116.88 1ha7 h VAL 59 Ca 0.43 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1ha7 h VAL 59 Cb 1.23 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1ha7 h VAL 59 CO -0.12 0.37 -0.06 1.88 0.02 0.00 0.00 177.57 179.66 1ha7 h TYR 60 N 0.01 0.13 -0.13 1.57 0.05 -0.57 0.62 116.97 118.66 1ha7 h TYR 60 Ca 0.03 -0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.62 1ha7 h TYR 60 Cb 0.65 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 1ha7 h TYR 60 CO 0.08 0.20 -0.66 -0.91 -1.05 0.00 0.00 178.16 175.82 1ha7 h ASN 61 N 0.13 0.58 0.51 3.88 2.35 -0.97 -1.97 115.58 120.09 1ha7 h ASN 61 Ca 0.03 -0.35 -0.30 0.00 -0.55 0.00 0.00 56.30 55.13 1ha7 h ASN 61 Cb 0.20 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1ha7 h ASN 61 CO 0.01 1.09 -1.37 0.50 -1.65 0.00 0.00 177.43 176.00 1ha7 h LYS 62 N 0.36 0.32 -2.22 0.81 3.64 -0.94 -3.38 116.57 115.16 1ha7 h LYS 62 Ca -0.02 -0.55 -0.60 0.00 -1.27 0.00 0.00 60.65 58.22 1ha7 h LYS 62 Cb 1.23 0.20 -0.42 0.00 -0.41 0.00 0.00 32.23 32.84 1ha7 h LYS 62 CO 0.12 1.24 -0.67 1.19 -2.27 0.00 0.00 179.45 179.06 1ha7 n PHE 63 N -3.55 3.01 -0.23 1.91 3.72 0.16 -4.95 117.46 117.54 1ha7 n PHE 63 Ca -0.12 -4.07 0.23 0.00 -0.05 0.00 0.00 57.45 53.43 1ha7 n PHE 63 Cb 1.05 -0.52 0.59 0.00 -0.94 0.00 0.00 39.48 39.65 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 4.24 0.24 -0.02 -1.08 0.13 -1.54 -1.53 132.00 132.44 1ha7 h PRO 64 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ha7 h PRO 64 Cb 0.70 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1ha7 h PRO 64 CO 0.77 0.16 0.02 0.10 -0.23 0.00 0.00 178.00 178.82 1ha7 h TYR 65 N 0.25 0.00 0.00 1.56 -0.00 -1.92 -1.74 116.97 115.11 1ha7 h TYR 65 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.20 1ha7 h TYR 65 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.14 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 -0.39 -0.90 1.35 -1.62 -0.38 112.91 110.97 1ha7 h THR 66 Ca 0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1ha7 h THR 66 Cb 0.04 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1ha7 h THR 66 CO -0.00 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.34 1ha7 n THR 67 N -2.66 2.45 0.02 6.82 5.66 -0.66 0.19 114.28 126.11 1ha7 n THR 67 Ca -0.00 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.33 1ha7 n THR 67 Cb 0.17 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 1ha7 n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ha7 n GLN 68 N -0.02 0.00 -1.51 1.09 6.02 -0.42 -4.48 117.38 118.06 1ha7 n GLN 68 Ca 0.24 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.84 1ha7 n GLN 68 Cb 1.01 -0.16 0.04 0.00 1.02 0.00 0.00 30.24 32.14 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 -2.83 0.67 -0.07 -1.09 2.81 -0.29 -4.81 117.12 111.51 1ha7 n MET 69 Ca 0.00 0.26 -0.15 0.00 -1.81 0.00 0.00 57.70 56.00 1ha7 n MET 69 Cb 0.13 -1.82 -0.04 0.00 -0.71 0.00 0.00 33.22 30.78 1ha7 n MET 69 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1ha7 h GLN 70 N 0.45 0.85 -5.59 0.03 1.08 -1.97 -3.39 115.11 106.57 1ha7 h GLN 70 Ca -0.46 -0.55 -0.58 0.00 -1.45 0.00 0.00 58.65 55.61 1ha7 h GLN 70 Cb 1.39 0.07 0.15 0.00 -0.05 0.00 0.00 27.48 29.03 1ha7 h GLN 70 CO 0.49 1.18 -0.87 0.41 -0.95 0.00 0.00 178.83 179.09 1ha7 n GLY 71 N 0.38 -2.52 0.00 3.46 0.00 -1.26 -4.82 105.19 100.43 1ha7 n GLY 71 Ca -0.04 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 1.24 0.27 -0.00 1.61 -0.04 -1.26 -1.65 135.00 135.16 1ha7 n PRO 72 Ca 0.11 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1ha7 n PRO 72 Cb 0.37 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.27 1.93 -4.78 3.54 6.94 -1.26 -4.90 115.26 115.45 1ha7 n ASN 73 Ca 0.09 -1.64 -0.23 0.00 -0.02 0.00 0.00 54.58 52.77 1ha7 n ASN 73 Cb 0.14 -0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.50 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 -2.00 2.66 -0.65 -2.53 1.51 -0.66 -4.87 117.35 110.81 1ha7 s TYR 74 Ca 0.35 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1ha7 s TYR 74 Cb 0.21 -1.99 0.38 0.00 -0.11 0.00 0.00 41.96 40.45 1ha7 s TYR 74 CO 0.32 0.11 1.47 0.00 -1.11 0.00 0.00 175.55 176.34 1ha7 n ALA 75 N -1.33 5.61 0.09 3.71 0.00 0.13 -4.28 120.51 124.44 1ha7 n ALA 75 Ca 0.00 -4.33 -0.15 0.00 0.00 0.00 0.00 53.44 48.97 1ha7 n ALA 75 Cb 0.63 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 2.91 0.22 -0.75 0.00 0.00 -1.73 -3.38 119.26 116.52 1ha7 h ALA 76 Ca 0.39 -0.80 -0.52 0.00 0.00 0.00 0.00 54.91 53.98 1ha7 h ALA 76 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ha7 h ALA 76 CO 1.08 0.89 -0.18 0.16 0.00 0.00 0.00 179.25 181.20 1ha7 s ASP 77 N -7.13 4.96 0.30 0.00 3.84 -1.26 -4.83 116.67 112.55 1ha7 s ASP 77 Ca -0.05 -0.97 0.03 0.00 -0.00 0.00 0.00 52.55 51.56 1ha7 s ASP 77 Cb 0.08 0.29 0.47 0.00 -1.38 0.00 0.00 42.92 42.38 1ha7 s ASP 77 CO 0.88 -1.23 1.78 -0.61 -0.00 0.00 0.00 175.17 175.99 1ha7 h GLN 78 N 0.40 0.54 0.02 2.11 5.75 -1.98 -2.37 115.11 119.58 1ha7 h GLN 78 Ca -0.33 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1ha7 h GLN 78 Cb 1.29 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 1ha7 h GLN 78 CO 0.47 0.66 -0.05 -0.09 -2.65 0.00 0.00 178.83 177.16 1ha7 h ARG 79 N 0.50 -0.09 -0.40 1.69 2.43 -1.95 -0.32 114.38 116.22 1ha7 h ARG 79 Ca 0.09 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1ha7 h ARG 79 Cb 0.51 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1ha7 h ARG 79 CO 0.03 -0.06 -0.07 0.78 -1.51 0.00 0.00 179.97 179.13 1ha7 h GLY 80 N -0.10 0.75 1.48 2.80 0.00 -1.72 -1.51 103.07 104.77 1ha7 h GLY 80 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1ha7 h GLY 80 CO -0.04 0.48 0.05 0.50 0.00 0.00 0.00 176.54 177.53 1ha7 h LYS 81 N 0.64 0.65 -0.04 4.80 1.57 -1.06 -1.01 116.57 122.13 1ha7 h LYS 81 Ca 0.12 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 1ha7 h LYS 81 Cb 0.51 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1ha7 h LYS 81 CO 0.03 0.64 -0.93 -0.44 -0.57 0.00 0.00 179.45 178.17 1ha7 h ASP 82 N 0.62 0.76 -0.54 0.86 3.32 -0.69 -1.95 116.42 118.79 1ha7 h ASP 82 Ca 0.13 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1ha7 h ASP 82 Cb 0.32 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1ha7 h ASP 82 CO 0.01 1.37 0.31 0.11 -1.72 0.00 0.00 179.24 179.31 1ha7 h LYS 83 N 0.36 0.74 -0.12 3.56 1.79 -0.99 0.63 116.57 122.54 1ha7 h LYS 83 Ca -0.09 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1ha7 h LYS 83 Cb 1.57 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.06 1ha7 h LYS 83 CO 0.18 0.56 0.07 0.00 -1.08 0.00 0.00 179.45 179.17 1ha7 h ALA 85 N 0.98 0.70 0.17 0.00 0.00 -1.21 -1.40 119.26 118.50 1ha7 h ALA 85 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 85 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1ha7 h ALA 85 CO -0.01 0.32 -0.34 -0.09 0.00 0.00 0.00 179.25 179.14 1ha7 h ARG 86 N 0.73 -0.57 -0.63 0.00 2.43 -0.56 0.11 114.38 115.88 1ha7 h ARG 86 Ca 0.18 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1ha7 h ARG 86 Cb 0.23 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 1ha7 h ARG 86 CO -0.01 -0.38 0.24 -0.44 -1.51 0.00 0.00 179.97 177.87 1ha7 h ASP 87 N -0.59 0.23 0.14 -3.80 5.19 -0.76 0.14 116.42 116.97 1ha7 h ASP 87 Ca 0.02 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1ha7 h ASP 87 Cb 0.60 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1ha7 h ASP 87 CO -0.17 0.13 -0.18 0.40 -3.12 0.00 0.00 179.24 176.30 1ha7 h ILE 88 N 0.42 1.16 -0.11 0.35 2.04 -0.81 -0.96 117.51 119.61 1ha7 h ILE 88 Ca 0.32 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.28 1ha7 h ILE 88 Cb 0.41 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1ha7 h ILE 88 CO -0.32 0.23 -0.55 1.23 0.00 0.00 0.00 178.15 178.73 1ha7 h GLY 89 N 0.69 0.35 0.89 5.37 0.00 0.18 -2.25 103.07 108.29 1ha7 h GLY 89 Ca 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1ha7 h GLY 89 CO 0.03 0.36 0.08 -0.97 0.00 0.00 0.00 176.54 176.04 1ha7 h TYR 90 N 0.24 0.33 -0.54 5.60 0.05 0.32 0.68 116.97 123.65 1ha7 h TYR 90 Ca 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1ha7 h TYR 90 Cb 1.05 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.66 1ha7 h TYR 90 CO 0.03 0.38 0.30 1.88 -1.05 0.00 0.00 178.16 179.69 1ha7 h TYR 91 N 0.19 0.73 -0.45 4.88 -1.99 -1.23 0.84 116.97 119.94 1ha7 h TYR 91 Ca 0.07 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1ha7 h TYR 91 Cb 0.19 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1ha7 h TYR 91 CO -0.01 0.54 0.16 1.25 -0.00 0.00 0.00 178.16 180.10 1ha7 h LEU 92 N 0.72 0.64 -1.03 3.88 5.85 -1.29 -1.10 115.31 122.99 1ha7 h LEU 92 Ca 0.19 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ha7 h LEU 92 Cb 0.04 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1ha7 h LEU 92 CO -0.03 0.66 0.40 -0.09 -0.34 0.00 0.00 178.44 179.04 1ha7 h ARG 93 N 0.59 1.09 -0.62 1.25 2.43 -0.51 -1.79 114.38 116.81 1ha7 h ARG 93 Ca 0.15 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1ha7 h ARG 93 Cb 0.24 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1ha7 h ARG 93 CO -0.01 0.81 0.03 0.52 -1.51 0.00 0.00 179.97 179.81 1ha7 h MET 94 N 1.09 1.08 -0.88 0.20 2.86 -0.54 -2.21 114.93 116.52 1ha7 h MET 94 Ca 0.27 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ha7 h MET 94 Cb 0.06 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1ha7 h MET 94 CO -0.04 1.03 0.45 0.28 1.06 0.00 0.00 176.91 179.69 1ha7 h VAL 95 N 0.99 1.26 -0.26 -2.22 2.07 -0.46 0.00 116.25 117.64 1ha7 h VAL 95 Ca 0.18 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1ha7 h VAL 95 Cb 0.53 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ha7 h VAL 95 CO 0.03 0.30 -0.21 0.71 0.02 0.00 0.00 177.57 178.42 1ha7 h THR 96 N 1.24 1.25 -0.49 2.57 1.35 -1.15 -1.62 112.91 116.05 1ha7 h THR 96 Ca 0.30 -1.18 -0.08 0.00 -0.55 0.00 0.00 66.41 64.91 1ha7 h THR 96 Cb 0.07 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1ha7 h THR 96 CO -0.04 0.38 -0.01 1.88 -0.25 0.00 0.00 175.52 177.47 1ha7 h TYR 97 N 0.42 0.89 -0.15 4.73 0.05 -0.69 -1.33 116.97 120.90 1ha7 h TYR 97 Ca 0.07 -0.13 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 1ha7 h TYR 97 Cb 0.60 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1ha7 h TYR 97 CO 0.02 0.83 -0.42 0.00 -1.05 0.00 0.00 178.16 177.53 1ha7 h LEU 99 N 0.28 0.93 -0.40 0.00 3.38 -0.95 0.26 115.31 118.80 1ha7 h LEU 99 Ca 0.02 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1ha7 h LEU 99 Cb 0.86 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1ha7 h LEU 99 CO 0.07 1.24 0.12 0.40 0.09 0.00 0.00 178.44 180.36 1ha7 h ILE 100 N 0.64 1.22 0.00 1.22 2.04 -1.06 -3.11 117.51 118.46 1ha7 h ILE 100 Ca 0.04 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1ha7 h ILE 100 Cb 1.02 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ha7 h ILE 100 CO 0.10 0.26 -0.40 0.00 0.00 0.00 0.00 178.15 178.11 1ha7 h ALA 101 N 0.97 0.79 -0.36 1.87 0.00 -1.21 -3.47 119.26 117.85 1ha7 h ALA 101 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 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 -0.05 0.41 0.00 0.00 0.00 179.25 179.60 1ha7 n GLY 102 N 1.17 0.31 3.61 0.00 0.00 0.81 -4.52 105.19 106.58 1ha7 n GLY 102 Ca 0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.91 -0.35 0.18 -0.02 0.00 -0.64 -4.31 107.32 99.26 1ha7 s GLY 103 Ca 0.00 1.01 0.21 0.00 0.00 0.00 0.00 44.72 45.94 1ha7 s GLY 103 CO 0.00 0.29 1.66 -1.30 0.00 0.00 0.00 173.10 173.75 1ha7 n THR 104 N -0.30 0.84 -0.27 0.90 -2.24 -1.14 -4.17 114.28 107.90 1ha7 n THR 104 Ca -0.05 0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1ha7 n THR 104 Cb 0.61 -1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 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 0.11 -1.66 0.26 3.38 0.00 -0.42 -0.55 105.19 106.31 1ha7 n GLY 105 Ca 0.03 0.76 -0.01 0.00 0.00 0.00 0.00 46.02 46.80 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 0.62 -0.45 1.61 0.11 -1.86 -0.94 132.00 131.10 1ha7 h PRO 106 Ca 0.11 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.06 1ha7 h PRO 106 Cb 0.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1ha7 h PRO 106 CO -0.61 0.41 -0.20 1.98 -0.21 0.00 0.00 178.00 179.37 1ha7 h MET 107 N 0.64 0.93 -0.05 1.05 4.05 -1.16 -1.20 114.93 119.19 1ha7 h MET 107 Ca 0.31 -0.40 0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1ha7 h MET 107 Cb 0.23 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1ha7 h MET 107 CO -0.21 1.06 -0.05 -0.44 0.23 0.00 0.00 176.91 177.50 1ha7 h ASP 108 N 0.77 -0.17 -0.20 1.39 3.32 -0.28 0.22 116.42 121.47 1ha7 h ASP 108 Ca 0.10 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 1ha7 h ASP 108 Cb 0.77 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1ha7 h ASP 108 CO 0.06 -0.08 -0.51 -0.08 -1.72 0.00 0.00 179.24 176.92 1ha7 h GLU 109 N -0.07 0.78 0.00 3.56 4.81 -1.16 -1.54 114.58 120.95 1ha7 h GLU 109 Ca 0.04 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.71 1ha7 h GLU 109 Cb 0.13 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1ha7 h GLU 109 CO -0.09 1.10 -1.61 0.66 -0.73 0.00 0.00 179.01 178.34 1ha7 n TYR 110 N -4.00 0.54 0.00 0.92 4.01 -0.46 -4.75 117.16 113.42 1ha7 n TYR 110 Ca -0.03 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1ha7 n TYR 110 Cb 0.60 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.60 0.86 -0.03 7.72 0.00 0.59 -4.91 117.00 118.63 1ha7 n LEU 111 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.81 1ha7 n LEU 111 Cb 0.71 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 44.05 1ha7 n LEU 111 CO 0.43 0.04 0.73 0.40 0.00 0.00 0.00 177.39 178.99 1ha7 h ILE 112 N 0.00 1.26 -1.88 1.96 1.08 -1.08 -3.31 117.51 115.53 1ha7 h ILE 112 Ca 0.00 -0.82 -0.55 0.00 -0.39 0.00 0.00 64.86 63.10 1ha7 h ILE 112 Cb 0.49 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1ha7 h ILE 112 CO 0.00 0.23 1.54 0.00 -0.69 0.00 0.00 178.15 179.23 1ha7 s ALA 113 N -4.93 2.39 0.00 1.87 0.00 -0.58 -1.25 121.76 119.26 1ha7 s ALA 113 Ca -0.14 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1ha7 s ALA 113 Cb 0.05 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1ha7 s ALA 113 CO 0.70 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 173.57 1ha7 n GLY 114 N 5.84 0.46 0.28 0.00 0.00 -1.26 -4.95 105.19 105.56 1ha7 n GLY 114 Ca 0.32 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.42 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 0.99 -0.42 -0.61 6.09 -1.27 -2.22 117.51 120.07 1ha7 h ILE 115 Ca 0.00 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 63.43 1ha7 h ILE 115 Cb 0.00 0.87 -0.02 0.00 0.47 0.00 0.00 36.82 38.14 1ha7 h ILE 115 CO 0.00 0.02 0.19 0.44 -3.07 0.00 0.00 178.15 175.73 1ha7 h ASP 116 N 0.11 0.57 -0.51 2.19 3.45 -1.92 -1.75 116.42 118.56 1ha7 h ASP 116 Ca 0.06 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.29 1ha7 h ASP 116 Cb 0.09 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1ha7 h ASP 116 CO -0.01 0.56 0.01 -0.33 -1.57 0.00 0.00 179.24 177.90 1ha7 h GLU 117 N 0.54 0.89 0.24 3.56 3.07 -1.82 -2.62 114.58 118.45 1ha7 h GLU 117 Ca 0.14 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1ha7 h GLU 117 Cb 0.15 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1ha7 h GLU 117 CO -0.02 0.92 -0.12 0.82 -1.40 0.00 0.00 179.01 179.22 1ha7 h ILE 118 N 0.76 0.78 -0.00 3.13 2.04 -1.31 0.65 117.51 123.56 1ha7 h ILE 118 Ca 0.15 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ha7 h ILE 118 Cb 0.51 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ha7 h ILE 118 CO 0.02 0.03 -0.12 0.78 0.00 0.00 0.00 178.15 178.86 1ha7 h ASN 119 N -0.39 0.00 0.01 1.72 -0.26 -1.36 -1.56 115.58 113.75 1ha7 h ASN 119 Ca -0.03 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 1ha7 h ASN 119 Cb 0.29 -0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1ha7 h ASN 119 CO 0.05 0.12 -0.36 -0.09 -1.06 0.00 0.00 177.43 176.10 1ha7 h ARG 120 N 0.00 0.23 -0.77 0.81 2.43 -1.23 0.59 114.38 116.45 1ha7 h ARG 120 Ca -0.00 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 1ha7 h ARG 120 Cb 0.21 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1ha7 h ARG 120 CO 0.02 0.99 0.28 1.15 -1.51 0.00 0.00 179.97 180.90 1ha7 h THR 121 N -0.42 1.26 -0.68 0.20 2.02 -0.60 -2.94 112.91 111.75 1ha7 h THR 121 Ca -0.05 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1ha7 h THR 121 Cb 1.12 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ha7 h THR 121 CO 0.07 0.34 0.00 0.49 0.37 0.00 0.00 175.52 176.79 1ha7 n PHE 122 N -4.27 1.43 -4.05 3.16 3.72 -0.61 -4.97 117.46 111.88 1ha7 n PHE 122 Ca 0.07 -0.59 -0.29 0.00 -0.05 0.00 0.00 57.45 56.59 1ha7 n PHE 122 Cb 0.20 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 1.26 -2.17 -4.03 -1.08 1.02 -0.87 -4.70 120.64 110.07 1ha7 n GLU 123 Ca 0.26 0.29 -0.35 0.00 -0.02 0.00 0.00 57.16 57.33 1ha7 n GLU 123 Cb 0.86 -4.05 -0.08 0.00 -0.02 0.00 0.00 31.44 28.14 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 -7.09 3.97 -0.01 -4.62 1.43 0.15 -4.92 118.68 107.59 1ha7 s LEU 124 Ca 0.08 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 1ha7 s LEU 124 Cb -0.04 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1ha7 s LEU 124 CO 0.93 0.30 0.67 -0.55 0.23 0.00 0.00 176.35 177.92 1ha7 s SER 125 N -0.37 7.03 0.44 2.29 0.15 -1.26 -4.60 113.70 117.38 1ha7 s SER 125 Ca 0.10 1.24 0.10 0.00 0.70 0.00 0.00 55.95 58.08 1ha7 s SER 125 Cb -0.12 -2.40 0.97 0.00 -1.71 0.00 0.00 66.02 62.76 1ha7 s SER 125 CO 0.02 0.01 2.07 -0.65 1.20 0.00 0.00 173.24 175.88 1ha7 h PRO 126 N 6.03 0.33 -0.03 5.44 0.11 -1.94 -2.25 132.00 139.69 1ha7 h PRO 126 Ca -0.43 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1ha7 h PRO 126 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ha7 h PRO 126 CO 0.72 0.25 0.02 0.77 -0.21 0.00 0.00 178.00 179.56 1ha7 h SER 127 N 0.34 0.00 0.40 -2.05 0.02 -1.92 -1.48 113.55 108.85 1ha7 h SER 127 Ca 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ha7 h SER 127 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1ha7 h SER 127 CO -0.01 0.00 -0.19 -0.50 -1.14 0.00 0.00 176.83 174.99 1ha7 h TRP 128 N 0.00 -0.49 -0.90 3.45 6.55 -1.81 -2.67 115.95 120.07 1ha7 h TRP 128 Ca 0.01 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1ha7 h TRP 128 Cb 0.06 0.16 -0.04 0.00 -0.86 0.00 0.00 29.16 28.48 1ha7 h TRP 128 CO 0.00 -0.18 0.58 1.88 -1.05 0.00 0.00 178.44 179.67 1ha7 h TYR 129 N -0.80 1.16 -0.89 0.49 0.05 -1.59 -1.89 116.97 113.50 1ha7 h TYR 129 Ca -0.05 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.84 1ha7 h TYR 129 Cb 0.53 -0.39 -0.08 0.00 1.01 0.00 0.00 36.73 37.81 1ha7 h TYR 129 CO 0.01 0.75 0.53 0.82 -1.05 0.00 0.00 178.16 179.21 1ha7 h ILE 130 N 1.23 0.92 -0.53 -2.88 2.04 -1.23 0.48 117.51 117.55 1ha7 h ILE 130 Ca 0.33 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1ha7 h ILE 130 Cb -0.11 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 35.92 1ha7 h ILE 130 CO -0.07 0.16 0.00 -0.08 0.00 0.00 0.00 178.15 178.16 1ha7 h GLU 131 N 0.87 0.90 -0.81 2.37 4.57 -1.00 -1.75 114.58 119.73 1ha7 h GLU 131 Ca 0.43 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1ha7 h GLU 131 Cb 0.39 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1ha7 h GLU 131 CO -0.25 0.89 0.35 0.00 -1.18 0.00 0.00 179.01 178.82 1ha7 h ALA 132 N 1.17 1.09 -0.30 2.92 0.00 -0.52 -2.12 119.26 121.49 1ha7 h ALA 132 Ca 0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 132 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ha7 h ALA 132 CO 0.02 0.66 -0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1ha7 h LEU 133 N 1.17 0.76 -1.13 0.00 3.38 -0.84 -2.25 115.31 116.41 1ha7 h LEU 133 Ca 0.28 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ha7 h LEU 133 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ha7 h LEU 133 CO -0.03 1.07 0.13 0.11 0.09 0.00 0.00 178.44 179.81 1ha7 h LYS 134 N 0.59 0.74 -0.06 1.13 1.57 -1.00 -0.87 116.57 118.68 1ha7 h LYS 134 Ca 0.05 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ha7 h LYS 134 Cb 0.93 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1ha7 h LYS 134 CO 0.09 0.67 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.70 1ha7 h TYR 135 N 0.72 0.13 -0.74 -1.35 5.03 -1.19 -1.30 116.97 118.26 1ha7 h TYR 135 Ca 0.16 -0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.53 1ha7 h TYR 135 Cb 0.25 -0.03 -0.07 0.00 1.55 0.00 0.00 36.73 38.43 1ha7 h TYR 135 CO 0.01 0.46 0.40 0.82 -1.32 0.00 0.00 178.16 178.53 1ha7 h ILE 136 N -0.24 0.90 -0.73 1.81 2.04 -1.11 0.12 117.51 120.30 1ha7 h ILE 136 Ca 0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ha7 h ILE 136 Cb 0.42 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ha7 h ILE 136 CO 0.01 0.13 0.42 0.50 0.00 0.00 0.00 178.15 179.20 1ha7 h LYS 137 N 0.69 1.01 0.00 2.37 3.64 -1.04 -0.85 116.57 122.39 1ha7 h LYS 137 Ca 0.36 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1ha7 h LYS 137 Cb 0.33 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ha7 h LYS 137 CO -0.24 0.74 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1ha7 h ALA 138 N 1.22 1.00 -0.00 5.00 0.00 0.01 -3.35 119.26 123.13 1ha7 h ALA 138 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ha7 h ALA 138 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ha7 h ALA 138 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1ha7 n ASN 139 N -2.49 1.79 0.21 0.00 3.02 0.29 -4.69 115.26 113.40 1ha7 n ASN 139 Ca 0.05 -1.78 0.09 0.00 -0.03 0.00 0.00 54.58 52.91 1ha7 n ASN 139 Cb 0.42 -0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.92 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 0.03 0.00 -0.03 3.10 2.07 -1.30 -3.47 115.15 115.55 1ha7 h HIS 140 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1ha7 h HIS 140 Cb 0.39 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.37 1ha7 h HIS 140 CO 0.00 0.22 -0.01 0.41 -3.07 0.00 0.00 177.93 175.48 1ha7 n GLY 141 N 0.57 0.31 3.77 6.13 0.00 -1.26 -4.95 105.19 109.76 1ha7 n GLY 141 Ca 0.01 -0.03 -0.34 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 -0.13 3.51 0.26 0.99 1.43 -1.26 -5.06 118.68 118.42 1ha7 s LEU 142 Ca 0.00 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.15 1ha7 s LEU 142 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1ha7 s LEU 142 CO 0.00 -1.46 0.08 -0.94 0.23 0.00 0.00 176.35 174.26 1ha7 s SER 143 N -2.37 1.39 0.89 2.29 1.04 -1.26 -4.63 113.70 111.05 1ha7 s SER 143 Ca 0.68 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1ha7 s SER 143 Cb -0.21 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1ha7 s SER 143 CO 0.37 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1ha7 n GLY 156 N -0.49 0.95 0.38 7.32 0.00 -1.26 -2.88 105.19 109.22 1ha7 n GLY 156 Ca -0.01 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 3.11 0.48 -0.29 1.61 3.32 -1.99 -1.16 116.42 121.50 1ha7 h ASP 157 Ca 0.00 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1ha7 h ASP 157 Cb 0.00 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1ha7 h ASP 157 CO 0.00 0.23 -0.05 0.00 -1.72 0.00 0.00 179.24 177.70 1ha7 h ALA 158 N 1.62 0.21 -0.16 3.45 0.00 -1.81 -0.60 119.26 121.97 1ha7 h ALA 158 Ca 0.42 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ha7 h ALA 158 Cb 0.88 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ha7 h ALA 158 CO -0.16 -0.45 0.11 0.00 0.00 0.00 0.00 179.25 178.74 1ha7 h ALA 159 N 1.28 0.20 -0.35 0.00 0.00 -1.08 -1.45 119.26 117.87 1ha7 h ALA 159 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ha7 h ALA 159 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ha7 h ALA 159 CO -0.29 -0.31 0.21 1.15 0.00 0.00 0.00 179.25 180.01 1ha7 h THR 160 N 0.22 1.04 -0.32 0.00 2.02 -1.14 0.23 112.91 114.96 1ha7 h THR 160 Ca 0.06 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1ha7 h THR 160 Cb -0.02 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1ha7 h THR 160 CO -0.01 0.08 0.01 -0.08 0.37 0.00 0.00 175.52 175.89 1ha7 h GLU 161 N 0.42 0.55 -0.28 6.66 4.81 -1.05 -0.98 114.58 124.71 1ha7 h GLU 161 Ca 0.14 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1ha7 h GLU 161 Cb -0.00 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1ha7 h GLU 161 CO -0.06 0.67 0.12 0.00 -0.73 0.00 0.00 179.01 179.01 1ha7 h ALA 162 N 0.86 0.32 -0.38 2.92 0.00 -1.01 -2.01 119.26 119.95 1ha7 h ALA 162 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 162 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ha7 h ALA 162 CO 0.01 -0.28 0.19 -0.91 0.00 0.00 0.00 179.25 178.26 1ha7 h ASN 163 N 0.25 0.46 -0.88 0.00 4.21 -0.39 -1.64 115.58 117.60 1ha7 h ASN 163 Ca 0.12 -0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.61 1ha7 h ASN 163 Cb 0.07 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 1ha7 h ASN 163 CO -0.10 0.39 0.58 0.77 -1.29 0.00 0.00 177.43 177.78 1ha7 h SER 164 N 0.53 1.01 -0.25 5.81 4.64 -0.42 0.15 113.55 125.02 1ha7 h SER 164 Ca 0.14 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 1ha7 h SER 164 Cb 0.05 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1ha7 h SER 164 CO -0.02 0.73 -0.43 1.88 -0.87 0.00 0.00 176.83 178.12 1ha7 h TYR 165 N 1.19 0.90 -0.81 4.77 0.05 -1.15 0.13 116.97 122.05 1ha7 h TYR 165 Ca 0.32 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ha7 h TYR 165 Cb -0.13 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.40 1ha7 h TYR 165 CO -0.01 1.10 0.50 -0.07 -1.05 0.00 0.00 178.16 178.62 1ha7 h LEU 166 N 0.45 0.96 -0.63 3.88 3.38 -0.94 0.66 115.31 123.07 1ha7 h LEU 166 Ca 0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ha7 h LEU 166 Cb 1.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ha7 h LEU 166 CO 0.10 0.74 -0.31 0.44 0.09 0.00 0.00 178.44 179.49 1ha7 h ASP 167 N 1.10 0.00 -0.23 -0.43 3.32 -0.62 -2.03 116.42 117.54 1ha7 h ASP 167 Ca 0.29 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1ha7 h ASP 167 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1ha7 h ASP 167 CO -0.06 0.31 -0.16 0.22 -1.72 0.00 0.00 179.24 177.83 1ha7 h TYR 168 N 0.00 0.60 -0.69 4.55 3.20 0.35 -1.59 116.97 123.38 1ha7 h TYR 168 Ca -0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1ha7 h TYR 168 Cb 1.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1ha7 h TYR 168 CO 0.00 0.82 0.39 0.00 -1.64 0.00 0.00 178.16 177.72 1ha7 h ALA 169 N 0.68 0.88 -0.34 1.82 0.00 -0.76 -2.11 119.26 119.44 1ha7 h ALA 169 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ha7 h ALA 169 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ha7 h ALA 169 CO 0.04 0.39 0.07 0.82 0.00 0.00 0.00 179.25 180.57 1ha7 h ILE 170 N 0.95 1.17 0.00 0.00 2.04 -1.23 -2.36 117.51 118.07 1ha7 h ILE 170 Ca 0.24 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 1ha7 h ILE 170 Cb 0.03 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ha7 h ILE 170 CO -0.04 0.22 -0.52 0.78 0.00 0.00 0.00 178.15 178.59 1ha7 h ASN 171 N 0.50 0.00 1.33 1.72 4.21 -0.79 -2.75 115.58 119.80 1ha7 h ASN 171 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1ha7 h ASN 171 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1ha7 h ASN 171 CO -0.00 0.52 0.00 0.00 -1.29 0.00 0.00 177.43 176.66 1ha7 h ALA 172 N 1.48 1.00 -0.01 -0.83 0.00 -0.87 -2.96 119.26 117.06 1ha7 h ALA 172 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 172 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ha7 h ALA 172 CO 0.07 0.00 -0.49 1.28 0.00 0.00 0.00 179.25 180.10 1ha7 n LEU 173 N -2.90 1.98 0.00 0.00 4.77 -1.06 -5.00 117.00 114.78 1ha7 n LEU 173 Ca 0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1ha7 n LEU 173 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1ha7 n LEU 173 CO 0.29 0.37 0.12 -1.54 -1.33 0.00 0.00 177.39 175.30