#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 1.77 -4.55 2.12 4.81 -1.26 -4.76 118.16 116.29 1ha7 n LYS 2 Ca 0.00 -4.44 -0.26 0.00 -0.87 0.00 0.00 58.31 52.74 1ha7 n LYS 2 Cb 0.00 -2.26 -0.11 0.00 0.02 0.00 0.00 35.03 32.68 1ha7 n LYS 2 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ha7 s THR 3 N -1.42 2.19 0.13 3.15 -4.23 -1.26 -3.20 115.64 111.00 1ha7 s THR 3 Ca 0.25 -2.18 -0.21 0.00 -1.18 0.00 0.00 61.69 58.38 1ha7 s THR 3 Cb -0.04 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 1ha7 s THR 3 CO -0.17 -0.18 1.69 -0.65 -0.54 0.00 0.00 174.62 174.77 1ha7 h PRO 4 N 2.00 -0.06 0.22 3.99 0.11 -1.82 -0.86 132.00 135.57 1ha7 h PRO 4 Ca -0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ha7 h PRO 4 Cb 1.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1ha7 h PRO 4 CO 0.72 -0.04 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.22 1ha7 h LEU 5 N -0.07 -0.45 -1.17 2.35 3.38 -1.91 -0.70 115.31 116.74 1ha7 h LEU 5 Ca 0.10 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1ha7 h LEU 5 Cb 0.22 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ha7 h LEU 5 CO -0.23 -0.27 -0.27 0.71 0.09 0.00 0.00 178.44 178.47 1ha7 h THR 6 N -0.40 1.25 -0.40 0.22 1.35 -1.90 -2.38 112.91 110.64 1ha7 h THR 6 Ca -0.01 -1.16 -0.11 0.00 -0.55 0.00 0.00 66.41 64.58 1ha7 h THR 6 Cb 0.36 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1ha7 h THR 6 CO -0.01 0.35 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.11 1ha7 h GLU 7 N 0.21 0.82 -0.15 4.72 4.39 -0.96 -0.82 114.58 122.80 1ha7 h GLU 7 Ca 0.03 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1ha7 h GLU 7 Cb 0.60 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1ha7 h GLU 7 CO 0.04 0.98 0.10 0.00 -1.16 0.00 0.00 179.01 178.97 1ha7 h ALA 8 N 0.82 0.19 -0.51 3.43 0.00 -0.87 -1.11 119.26 121.20 1ha7 h ALA 8 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 8 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1ha7 h ALA 8 CO 0.05 -0.33 0.20 0.28 0.00 0.00 0.00 179.25 179.46 1ha7 h VAL 9 N 0.20 1.22 -0.86 0.00 2.07 -1.39 -2.67 116.25 114.82 1ha7 h VAL 9 Ca 0.05 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1ha7 h VAL 9 Cb -0.02 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1ha7 h VAL 9 CO -0.01 0.25 0.52 0.28 0.02 0.00 0.00 177.57 178.63 1ha7 h SER 10 N 0.69 1.03 0.48 0.57 0.02 -0.85 -0.25 113.55 115.25 1ha7 h SER 10 Ca 0.17 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1ha7 h SER 10 Cb 0.20 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ha7 h SER 10 CO -0.01 0.79 -0.23 0.40 -1.14 0.00 0.00 176.83 176.64 1ha7 h ILE 11 N 1.19 0.48 -0.43 3.27 2.04 -1.07 -1.08 117.51 121.90 1ha7 h ILE 11 Ca 0.31 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1ha7 h ILE 11 Cb -0.05 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1ha7 h ILE 11 CO -0.06 0.05 0.04 0.00 0.00 0.00 0.00 178.15 178.18 1ha7 h ALA 12 N -0.43 0.43 -0.61 1.87 0.00 -1.34 -0.24 119.26 118.94 1ha7 h ALA 12 Ca -0.07 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 12 Cb 0.58 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1ha7 h ALA 12 CO 0.11 -0.36 0.36 0.22 0.00 0.00 0.00 179.25 179.58 1ha7 h ASP 13 N 0.15 0.72 0.10 0.00 3.58 -1.02 0.82 116.42 120.78 1ha7 h ASP 13 Ca 0.21 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1ha7 h ASP 13 Cb 0.29 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1ha7 h ASP 13 CO -0.32 0.56 -0.07 0.28 -2.88 0.00 0.00 179.24 176.81 1ha7 h SER 14 N 0.84 0.00 -0.48 2.28 0.02 0.29 -1.81 113.55 114.68 1ha7 h SER 14 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ha7 h SER 14 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ha7 h SER 14 CO -0.04 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1ha7 n GLN 15 N -4.20 2.53 -2.30 3.45 6.02 0.11 -4.95 117.38 118.05 1ha7 n GLN 15 Ca -0.03 -2.32 -0.18 0.00 -0.01 0.00 0.00 57.00 54.46 1ha7 n GLN 15 Cb 0.15 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 1.35 -0.21 3.79 1.08 0.00 -0.21 -4.96 105.19 106.04 1ha7 n GLY 16 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.84 2.84 0.64 1.61 0.52 -0.41 -5.01 118.95 114.30 1ha7 s ARG 17 Ca 0.00 -0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 54.14 1ha7 s ARG 17 Cb 0.00 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 1ha7 s ARG 17 CO 0.00 0.45 1.05 -0.06 0.02 0.00 0.00 175.30 176.76 1ha7 s PHE 18 N -1.88 3.54 0.56 -0.53 0.40 -1.26 -4.40 117.98 114.41 1ha7 s PHE 18 Ca 0.31 1.24 -0.19 0.00 -0.60 0.00 0.00 56.93 57.69 1ha7 s PHE 18 Cb -0.09 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1ha7 s PHE 18 CO 0.23 -0.83 1.14 -0.51 0.70 0.00 0.00 175.22 175.95 1ha7 s LEU 19 N -5.24 3.70 0.00 -0.37 1.43 -1.26 -5.00 118.68 111.94 1ha7 s LEU 19 Ca 0.56 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1ha7 s LEU 19 Cb -0.11 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1ha7 s LEU 19 CO 0.54 -1.32 0.00 -1.54 0.23 0.00 0.00 176.35 174.26 1ha7 n SER 20 N -1.46 0.76 -0.11 2.29 3.41 -1.26 -5.01 113.62 112.24 1ha7 n SER 20 Ca 0.12 -0.94 0.14 0.00 -0.26 0.00 0.00 58.87 57.92 1ha7 n SER 20 Cb 0.51 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.34 0.17 4.04 4.64 -1.99 -2.06 113.55 118.70 1ha7 h SER 21 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ha7 h SER 21 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ha7 h SER 21 CO 0.00 0.20 -0.11 0.74 -0.87 0.00 0.00 176.83 176.79 1ha7 h THR 22 N 0.38 0.77 0.00 2.95 2.02 -1.99 -1.09 112.91 115.95 1ha7 h THR 22 Ca 0.31 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 1ha7 h THR 22 Cb 0.70 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1ha7 h THR 22 CO -0.09 0.00 -0.30 -0.33 0.37 0.00 0.00 175.52 175.17 1ha7 h GLU 23 N -0.27 0.00 -0.32 6.66 3.07 -1.81 -2.29 114.58 119.63 1ha7 h GLU 23 Ca -0.02 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1ha7 h GLU 23 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1ha7 h GLU 23 CO 0.02 0.30 -0.44 0.82 -1.40 0.00 0.00 179.01 178.31 1ha7 h ILE 24 N 0.00 1.28 0.00 3.13 2.04 -0.99 -1.96 117.51 121.02 1ha7 h ILE 24 Ca -0.00 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 1ha7 h ILE 24 Cb 0.57 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1ha7 h ILE 24 CO 0.04 0.53 -0.28 1.56 0.00 0.00 0.00 178.15 179.99 1ha7 h GLN 25 N 0.65 0.00 -0.54 2.37 4.20 -0.84 0.21 115.11 121.15 1ha7 h GLN 25 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1ha7 h GLN 25 Cb 1.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1ha7 h GLN 25 CO 0.10 0.28 0.08 0.28 -0.67 0.00 0.00 178.83 178.90 1ha7 h VAL 26 N 0.00 1.25 -0.58 -0.54 2.07 -0.97 -0.29 116.25 117.20 1ha7 h VAL 26 Ca -0.00 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1ha7 h VAL 26 Cb 0.56 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ha7 h VAL 26 CO 0.04 0.35 0.14 0.00 0.02 0.00 0.00 177.57 178.12 1ha7 h ALA 27 N 0.99 0.77 -0.45 1.67 0.00 -0.37 -1.25 119.26 120.61 1ha7 h ALA 27 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 27 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ha7 h ALA 27 CO 0.01 0.47 0.29 0.74 0.00 0.00 0.00 179.25 180.76 1ha7 h PHE 28 N 0.84 0.54 -0.81 0.00 0.04 -0.26 0.16 116.94 117.44 1ha7 h PHE 28 Ca 0.18 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 1ha7 h PHE 28 Cb 0.34 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1ha7 h PHE 28 CO 0.02 0.33 0.35 0.78 -0.60 0.00 0.00 178.31 179.19 1ha7 h GLY 29 N 0.58 1.29 0.70 -1.45 0.00 -0.80 0.31 103.07 103.70 1ha7 h GLY 29 Ca 0.17 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1ha7 h GLY 29 CO -0.05 0.64 -0.02 -0.09 0.00 0.00 0.00 176.54 177.02 1ha7 h ARG 30 N 1.17 -0.06 -0.10 4.80 9.65 -0.77 -2.45 114.38 126.63 1ha7 h ARG 30 Ca 0.27 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.06 1ha7 h ARG 30 Cb 0.18 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1ha7 h ARG 30 CO -0.03 0.24 -0.38 0.74 2.80 0.00 0.00 179.97 183.35 1ha7 h PHE 31 N -0.37 0.24 0.00 2.20 0.04 -0.60 -1.91 116.94 116.55 1ha7 h PHE 31 Ca -0.01 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1ha7 h PHE 31 Cb 0.33 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1ha7 h PHE 31 CO 0.03 0.56 -0.26 -0.09 -0.60 0.00 0.00 178.31 177.95 1ha7 h ARG 32 N 0.18 0.00 0.00 1.51 2.43 -0.93 -2.89 114.38 114.69 1ha7 h ARG 32 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ha7 h ARG 32 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1ha7 h ARG 32 CO 0.06 0.26 -0.76 0.37 -1.51 0.00 0.00 179.97 178.39 1ha7 h GLN 33 N 0.00 0.00 -0.88 0.20 5.75 -1.00 -3.35 115.11 115.83 1ha7 h GLN 33 Ca -0.00 0.00 0.25 0.00 -0.15 0.00 0.00 58.65 58.75 1ha7 h GLN 33 Cb 0.79 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.31 1ha7 h GLN 33 CO 0.03 0.00 0.63 0.00 -2.65 0.00 0.00 178.83 176.84 1ha7 h ALA 34 N 2.07 2.76 0.24 3.38 0.00 -1.13 -2.11 119.26 124.46 1ha7 h ALA 34 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 34 Cb 0.96 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1ha7 h ALA 34 CO 0.00 -1.01 -0.47 0.87 0.00 0.00 0.00 179.25 178.63 1ha7 h LYS 35 N 0.05 -0.76 -0.36 0.00 1.57 -1.75 0.15 116.57 115.47 1ha7 h LYS 35 Ca 0.42 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.21 1ha7 h LYS 35 Cb 1.61 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1ha7 h LYS 35 CO -0.03 -0.51 0.07 0.00 -0.57 0.00 0.00 179.45 178.41 1ha7 h ALA 36 N -0.48 0.47 -0.09 3.86 0.00 -1.69 -2.11 119.26 119.23 1ha7 h ALA 36 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ha7 h ALA 36 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ha7 h ALA 36 CO -0.20 0.17 -0.02 0.78 0.00 0.00 0.00 179.25 179.98 1ha7 h GLY 37 N 0.43 0.06 1.41 0.00 0.00 -1.25 0.85 103.07 104.57 1ha7 h GLY 37 Ca 0.11 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1ha7 h GLY 37 CO 0.01 -0.03 -0.19 1.41 0.00 0.00 0.00 176.54 177.73 1ha7 h LEU 38 N -0.00 0.69 -0.08 3.11 3.38 -0.70 -0.54 115.31 121.16 1ha7 h LEU 38 Ca 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ha7 h LEU 38 Cb 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ha7 h LEU 38 CO -0.09 0.88 -0.01 -0.08 0.09 0.00 0.00 178.44 179.23 1ha7 h GLU 39 N 0.61 0.15 -0.30 1.13 4.81 -1.16 -1.94 114.58 117.87 1ha7 h GLU 39 Ca 0.09 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1ha7 h GLU 39 Cb 0.66 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1ha7 h GLU 39 CO 0.05 0.43 0.06 0.00 -0.73 0.00 0.00 179.01 178.82 1ha7 h ALA 40 N 0.71 0.32 -0.88 2.92 0.00 -0.68 -0.18 119.26 121.47 1ha7 h ALA 40 Ca 0.02 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 40 Cb 0.37 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1ha7 h ALA 40 CO 0.01 -0.35 0.58 0.00 0.00 0.00 0.00 179.25 179.49 1ha7 h ALA 41 N 1.22 1.41 -0.06 0.00 0.00 -1.05 0.02 119.26 120.79 1ha7 h ALA 41 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 41 Cb 0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ha7 h ALA 41 CO -0.18 0.53 -0.04 -0.22 0.00 0.00 0.00 179.25 179.34 1ha7 h LYS 42 N 1.15 0.14 0.06 0.00 3.64 -0.73 -1.66 116.57 119.17 1ha7 h LYS 42 Ca 0.33 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1ha7 h LYS 42 Cb -0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1ha7 h LYS 42 CO -0.09 0.54 -0.14 0.00 -2.27 0.00 0.00 179.45 177.50 1ha7 h ALA 43 N 0.60 -0.20 -0.69 5.00 0.00 -0.74 -1.84 119.26 121.38 1ha7 h ALA 43 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 43 Cb 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1ha7 h ALA 43 CO 0.01 -0.65 0.46 -0.07 0.00 0.00 0.00 179.25 179.00 1ha7 h LEU 44 N -0.26 0.69 -0.66 0.00 3.38 -1.03 -2.27 115.31 115.17 1ha7 h LEU 44 Ca 0.03 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1ha7 h LEU 44 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ha7 h LEU 44 CO -0.09 0.46 -0.05 0.74 0.09 0.00 0.00 178.44 179.59 1ha7 h THR 45 N 0.79 1.26 -0.25 0.22 2.02 -0.66 -1.45 112.91 114.84 1ha7 h THR 45 Ca 0.28 -1.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.13 1ha7 h THR 45 Cb 0.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1ha7 h THR 45 CO -0.09 0.42 -0.48 0.77 0.37 0.00 0.00 175.52 176.52 1ha7 h SER 46 N 0.90 0.73 -0.33 4.18 4.64 -0.81 -2.94 113.55 119.92 1ha7 h SER 46 Ca 0.15 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ha7 h SER 46 Cb 0.59 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ha7 h SER 46 CO 0.04 1.09 0.00 0.29 -0.87 0.00 0.00 176.83 177.38 1ha7 n LYS 47 N -4.00 1.98 -0.05 4.77 5.02 -0.90 -4.61 118.16 120.36 1ha7 n LYS 47 Ca -0.03 -1.27 -0.11 0.00 -2.02 0.00 0.00 58.31 54.89 1ha7 n LYS 47 Cb 0.57 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1ha7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ha7 h ALA 48 N 3.50 -0.72 -0.75 7.82 0.00 -1.07 0.71 119.26 128.74 1ha7 h ALA 48 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1ha7 h ALA 48 Cb 0.59 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1ha7 h ALA 48 CO 0.04 -0.88 0.33 -0.44 0.00 0.00 0.00 179.25 178.29 1ha7 h ASP 49 N -0.37 0.34 -0.17 0.00 3.32 -1.85 0.77 116.42 118.47 1ha7 h ASP 49 Ca 0.04 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1ha7 h ASP 49 Cb 0.47 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1ha7 h ASP 49 CO -0.37 0.15 0.03 -1.28 -1.72 0.00 0.00 179.24 176.05 1ha7 h SER 50 N 0.49 0.26 -0.10 6.45 0.87 -1.82 -2.43 113.55 117.28 1ha7 h SER 50 Ca 0.40 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1ha7 h SER 50 Cb 0.57 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1ha7 h SER 50 CO -0.37 0.44 0.06 -0.07 -0.53 0.00 0.00 176.83 176.36 1ha7 h LEU 51 N 0.07 0.09 0.43 2.23 3.38 0.03 0.18 115.31 121.73 1ha7 h LEU 51 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 51 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ha7 h LEU 51 CO 0.00 0.07 -0.21 0.40 0.09 0.00 0.00 178.44 178.79 1ha7 h ILE 52 N 0.12 0.00 -0.93 1.22 2.04 -0.90 0.37 117.51 119.43 1ha7 h ILE 52 Ca 0.04 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.08 1ha7 h ILE 52 Cb -0.01 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.00 1ha7 h ILE 52 CO -0.02 0.00 0.60 0.77 0.00 0.00 0.00 178.15 179.50 1ha7 h SER 53 N -0.59 0.60 -0.45 1.72 4.64 -1.49 0.32 113.55 118.31 1ha7 h SER 53 Ca -0.06 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ha7 h SER 53 Cb 0.45 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1ha7 h SER 53 CO 0.09 0.25 0.09 1.23 -0.87 0.00 0.00 176.83 177.63 1ha7 h GLY 54 N 0.60 0.78 0.85 -0.77 0.00 -0.38 -2.40 103.07 101.76 1ha7 h GLY 54 Ca 0.49 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1ha7 h GLY 54 CO -0.24 0.47 -0.17 0.00 0.00 0.00 0.00 176.54 176.60 1ha7 h ALA 55 N 0.96 0.33 -0.29 3.60 0.00 0.21 -1.89 119.26 122.17 1ha7 h ALA 55 Ca 0.14 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 55 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ha7 h ALA 55 CO 0.00 0.24 0.22 0.00 0.00 0.00 0.00 179.25 179.71 1ha7 h ALA 56 N 0.69 2.23 0.04 0.00 0.00 -0.44 -1.67 119.26 120.12 1ha7 h ALA 56 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 56 Cb 0.69 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ha7 h ALA 56 CO 0.04 -0.37 -0.48 1.96 0.00 0.00 0.00 179.25 180.41 1ha7 h GLN 57 N 0.00 0.25 -0.80 0.00 1.08 -1.23 -2.61 115.11 111.80 1ha7 h GLN 57 Ca 0.14 -0.32 0.17 0.00 -1.45 0.00 0.00 58.65 57.19 1ha7 h GLN 57 Cb 0.58 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.06 1ha7 h GLN 57 CO -0.00 1.08 0.53 0.00 -0.95 0.00 0.00 178.83 179.49 1ha7 h ALA 58 N 0.18 2.19 -0.06 3.87 0.00 -0.50 0.36 119.26 125.30 1ha7 h ALA 58 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 58 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ha7 h ALA 58 CO 0.09 -0.41 -0.29 0.28 0.00 0.00 0.00 179.25 178.91 1ha7 h VAL 59 N 0.38 1.44 -0.07 0.00 2.07 -1.39 -1.32 116.25 117.37 1ha7 h VAL 59 Ca 0.40 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1ha7 h VAL 59 Cb 0.99 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1ha7 h VAL 59 CO -0.13 0.49 -0.05 1.88 0.02 0.00 0.00 177.57 179.78 1ha7 h TYR 60 N -0.23 0.10 -0.12 1.57 0.05 -0.70 0.11 116.97 117.75 1ha7 h TYR 60 Ca -0.02 -0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.57 1ha7 h TYR 60 Cb 0.95 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.67 1ha7 h TYR 60 CO 0.14 0.16 -0.66 -0.91 -1.05 0.00 0.00 178.16 175.83 1ha7 h ASN 61 N 0.10 0.78 -0.13 3.88 -0.26 -0.31 -2.85 115.58 116.80 1ha7 h ASN 61 Ca 0.02 -0.65 -0.07 0.00 -0.56 0.00 0.00 56.30 55.05 1ha7 h ASN 61 Cb 0.16 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1ha7 h ASN 61 CO 0.01 1.30 -0.18 0.50 -1.06 0.00 0.00 177.43 178.01 1ha7 h LYS 62 N 0.32 0.35 -2.80 0.81 1.63 -0.72 -3.37 116.57 112.80 1ha7 h LYS 62 Ca -0.05 -0.20 -0.64 0.00 -0.85 0.00 0.00 60.65 58.91 1ha7 h LYS 62 Cb 1.30 0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 32.55 1ha7 h LYS 62 CO 0.14 0.77 -0.43 1.19 -3.45 0.00 0.00 179.45 177.67 1ha7 n PHE 63 N -4.53 3.52 0.27 1.91 3.72 0.35 -4.94 117.46 117.76 1ha7 n PHE 63 Ca -0.07 -4.14 0.18 0.00 -0.05 0.00 0.00 57.45 53.37 1ha7 n PHE 63 Cb 0.39 -0.72 0.93 0.00 -0.94 0.00 0.00 39.48 39.14 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 5.05 0.00 0.00 -1.08 0.13 -1.67 -1.24 132.00 133.19 1ha7 h PRO 64 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ha7 h PRO 64 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ha7 h PRO 64 CO 0.82 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.07 1ha7 n TYR 65 N -3.44 0.84 0.95 1.56 4.11 -1.26 -2.26 117.16 117.66 1ha7 n TYR 65 Ca -0.01 0.35 0.11 0.00 -0.00 0.00 0.00 57.90 58.35 1ha7 n TYR 65 Cb 0.26 -1.06 0.54 0.00 -0.00 0.00 0.00 39.34 39.07 1ha7 n TYR 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1ha7 n THR 66 N -2.28 0.36 -0.79 -3.48 -2.24 -0.47 -1.97 114.28 103.41 1ha7 n THR 66 Ca 0.01 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1ha7 n THR 66 Cb 0.19 -0.71 0.10 0.00 -2.10 0.00 0.00 70.33 67.81 1ha7 n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ha7 n THR 67 N -1.37 1.59 0.00 4.28 -2.24 -0.96 0.39 114.28 115.97 1ha7 n THR 67 Ca 0.09 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1ha7 n THR 67 Cb 0.21 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.14 0.00 -1.83 -0.78 6.02 -1.05 -4.35 117.38 114.26 1ha7 n GLN 68 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1ha7 n GLN 68 Cb 0.53 -0.38 -0.01 0.00 1.02 0.00 0.00 30.24 31.39 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 -1.98 4.15 0.17 -1.09 -1.94 -0.83 -4.85 119.30 112.92 1ha7 s MET 69 Ca 0.00 2.52 -0.14 0.00 -1.71 0.00 0.00 55.69 56.36 1ha7 s MET 69 Cb 0.00 -3.03 0.11 0.00 2.01 0.00 0.00 34.83 33.93 1ha7 s MET 69 CO 0.00 -0.57 1.76 1.96 -0.01 0.00 0.00 175.02 178.17 1ha7 h GLN 70 N 4.47 0.36 -3.25 2.03 1.08 -1.97 -3.38 115.11 114.44 1ha7 h GLN 70 Ca -0.48 -0.02 -0.34 0.00 -1.45 0.00 0.00 58.65 56.36 1ha7 h GLN 70 Cb 1.22 -0.08 0.08 0.00 -0.05 0.00 0.00 27.48 28.65 1ha7 h GLN 70 CO 0.76 0.24 -0.45 0.41 -0.95 0.00 0.00 178.83 178.83 1ha7 n GLY 71 N -1.24 -1.33 0.17 3.46 0.00 -1.26 -4.82 105.19 100.17 1ha7 n GLY 71 Ca 0.03 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 0.28 0.00 0.00 1.61 0.13 -1.97 -1.75 132.00 130.29 1ha7 h PRO 72 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1ha7 h PRO 72 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ha7 h PRO 72 CO 0.27 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.31 1ha7 n ASN 73 N -2.45 0.00 -4.89 1.44 6.94 -1.26 -4.85 115.26 110.18 1ha7 n ASN 73 Ca 0.01 0.16 -0.22 0.00 -0.02 0.00 0.00 54.58 54.51 1ha7 n ASN 73 Cb 0.21 -0.38 -0.02 0.00 -2.36 0.00 0.00 39.78 37.23 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 -2.77 2.35 -0.52 -2.53 1.51 -0.66 -4.87 117.35 109.86 1ha7 s TYR 74 Ca 0.21 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1ha7 s TYR 74 Cb 0.19 -2.11 0.42 0.00 -0.11 0.00 0.00 41.96 40.35 1ha7 s TYR 74 CO 0.48 -0.29 1.43 0.00 -1.11 0.00 0.00 175.55 176.06 1ha7 n ALA 75 N -1.65 5.52 1.80 3.71 0.00 0.16 -4.31 120.51 125.73 1ha7 n ALA 75 Ca 0.03 -4.07 0.15 0.00 0.00 0.00 0.00 53.44 49.56 1ha7 n ALA 75 Cb 0.62 -0.94 0.84 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.59 2.65 -2.28 0.00 0.00 -1.19 -4.27 120.51 114.83 1ha7 n ALA 76 Ca 0.46 -0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 1ha7 n ALA 76 Cb 0.64 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.12 1.53 0.18 0.00 3.84 -1.26 -4.82 116.67 114.01 1ha7 s ASP 77 Ca 0.42 -1.71 -0.11 0.00 -0.00 0.00 0.00 52.55 51.16 1ha7 s ASP 77 Cb 0.21 0.53 0.08 0.00 -1.38 0.00 0.00 42.92 42.36 1ha7 s ASP 77 CO 0.39 -1.03 1.69 -0.61 -0.00 0.00 0.00 175.17 175.62 1ha7 h GLN 78 N 2.19 0.98 -0.20 2.11 5.75 -1.98 -2.25 115.11 121.70 1ha7 h GLN 78 Ca -0.27 -0.23 0.06 0.00 -0.15 0.00 0.00 58.65 58.06 1ha7 h GLN 78 Cb 1.24 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.59 1ha7 h GLN 78 CO 0.40 0.88 -0.26 -0.09 -2.65 0.00 0.00 178.83 177.11 1ha7 h ARG 79 N 0.89 -0.28 -0.83 1.69 2.43 -1.96 0.22 114.38 116.53 1ha7 h ARG 79 Ca 0.19 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1ha7 h ARG 79 Cb 0.34 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1ha7 h ARG 79 CO -0.00 -0.19 0.53 0.78 -1.51 0.00 0.00 179.97 179.58 1ha7 h GLY 80 N -0.30 1.19 1.20 2.80 0.00 -1.71 -1.05 103.07 105.21 1ha7 h GLY 80 Ca 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1ha7 h GLY 80 CO -0.37 0.46 0.33 0.50 0.00 0.00 0.00 176.54 177.46 1ha7 h LYS 81 N 1.14 1.03 -0.26 4.80 1.57 -0.80 -0.90 116.57 123.14 1ha7 h LYS 81 Ca 0.30 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1ha7 h LYS 81 Cb -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1ha7 h LYS 81 CO -0.06 0.80 0.02 -0.44 -0.57 0.00 0.00 179.45 179.20 1ha7 h ASP 82 N 1.02 0.43 -0.20 0.86 5.19 -0.25 0.11 116.42 123.58 1ha7 h ASP 82 Ca 0.25 -0.29 0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1ha7 h ASP 82 Cb 0.12 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1ha7 h ASP 82 CO -0.03 0.61 0.06 0.11 -3.12 0.00 0.00 179.24 176.88 1ha7 h LYS 83 N 0.24 0.15 -0.04 3.56 1.79 -0.93 0.11 116.57 121.45 1ha7 h LYS 83 Ca 0.08 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1ha7 h LYS 83 Cb 0.38 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1ha7 h LYS 83 CO 0.01 0.10 -0.05 0.00 -1.08 0.00 0.00 179.45 178.43 1ha7 h ALA 85 N 0.96 0.27 -0.28 0.00 0.00 -0.52 -1.35 119.26 118.33 1ha7 h ALA 85 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ha7 h ALA 85 Cb 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1ha7 h ALA 85 CO -0.08 -0.35 -0.06 -0.09 0.00 0.00 0.00 179.25 178.66 1ha7 h ARG 86 N 0.16 0.01 -0.37 0.00 2.43 -0.41 0.27 114.38 116.47 1ha7 h ARG 86 Ca 0.11 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1ha7 h ARG 86 Cb 0.10 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1ha7 h ARG 86 CO -0.14 0.01 0.19 -0.44 -1.51 0.00 0.00 179.97 178.08 1ha7 h ASP 87 N 0.01 0.28 0.27 -3.80 5.19 -0.62 0.94 116.42 118.69 1ha7 h ASP 87 Ca 0.13 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1ha7 h ASP 87 Cb 0.20 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1ha7 h ASP 87 CO -0.28 0.20 -0.20 0.40 -3.12 0.00 0.00 179.24 176.25 1ha7 h ILE 88 N 0.38 1.00 -0.20 0.35 2.04 -0.86 -0.56 117.51 119.67 1ha7 h ILE 88 Ca 0.15 -0.72 -0.18 0.00 1.00 0.00 0.00 64.86 65.12 1ha7 h ILE 88 Cb 0.06 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1ha7 h ILE 88 CO -0.10 0.20 -0.59 1.23 0.00 0.00 0.00 178.15 178.89 1ha7 h GLY 89 N 0.74 0.71 0.96 5.37 0.00 0.13 -2.39 103.07 108.58 1ha7 h GLY 89 Ca -0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1ha7 h GLY 89 CO 0.03 0.77 0.09 -0.97 0.00 0.00 0.00 176.54 176.46 1ha7 h TYR 90 N 0.49 0.20 -0.88 5.60 0.05 0.64 0.85 116.97 123.92 1ha7 h TYR 90 Ca 0.00 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1ha7 h TYR 90 Cb 1.16 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.78 1ha7 h TYR 90 CO 0.06 0.17 0.57 1.88 -1.05 0.00 0.00 178.16 179.79 1ha7 h TYR 91 N 0.17 1.06 -0.47 4.88 -1.99 -1.16 -0.39 116.97 119.07 1ha7 h TYR 91 Ca 0.05 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 1ha7 h TYR 91 Cb 0.03 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.39 1ha7 h TYR 91 CO -0.05 0.60 0.01 1.25 -0.00 0.00 0.00 178.16 179.97 1ha7 h LEU 92 N 1.09 0.80 -0.47 3.88 5.85 -1.04 -1.65 115.31 123.77 1ha7 h LEU 92 Ca 0.36 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ha7 h LEU 92 Cb 0.03 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1ha7 h LEU 92 CO -0.12 0.90 0.31 -0.09 -0.34 0.00 0.00 178.44 179.10 1ha7 h ARG 93 N 0.67 0.63 -0.94 1.25 2.43 -0.26 -2.26 114.38 115.90 1ha7 h ARG 93 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ha7 h ARG 93 Cb 0.49 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1ha7 h ARG 93 CO 0.02 0.43 0.59 0.52 -1.51 0.00 0.00 179.97 180.02 1ha7 h MET 94 N 0.64 1.25 -0.72 0.20 2.86 -0.88 -1.72 114.93 116.57 1ha7 h MET 94 Ca 0.17 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1ha7 h MET 94 Cb -0.06 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.30 1ha7 h MET 94 CO -0.04 0.86 0.37 0.28 1.06 0.00 0.00 176.91 179.44 1ha7 h VAL 95 N 1.28 1.22 -0.47 -2.22 2.07 -0.79 -0.59 116.25 116.75 1ha7 h VAL 95 Ca 0.34 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1ha7 h VAL 95 Cb -0.10 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1ha7 h VAL 95 CO -0.07 0.25 -0.14 0.71 0.02 0.00 0.00 177.57 178.34 1ha7 h THR 96 N 1.01 1.27 -0.69 2.57 1.35 -0.84 -1.22 112.91 116.36 1ha7 h THR 96 Ca 0.25 -1.28 0.04 0.00 -0.55 0.00 0.00 66.41 64.88 1ha7 h THR 96 Cb 0.06 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.55 1ha7 h THR 96 CO -0.04 0.44 0.41 1.88 -0.25 0.00 0.00 175.52 177.97 1ha7 h TYR 97 N 0.77 0.77 -0.19 4.73 0.05 -0.61 -0.18 116.97 122.30 1ha7 h TYR 97 Ca 0.12 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1ha7 h TYR 97 Cb 0.70 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1ha7 h TYR 97 CO 0.05 0.41 0.07 0.00 -1.05 0.00 0.00 178.16 177.64 1ha7 h LEU 99 N 0.15 0.54 -0.01 0.00 3.38 -0.81 0.74 115.31 119.30 1ha7 h LEU 99 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 99 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ha7 h LEU 99 CO -0.00 0.39 -0.09 0.40 0.09 0.00 0.00 178.44 179.22 1ha7 h ILE 100 N 0.64 1.56 0.00 1.22 2.04 -0.74 -3.27 117.51 118.95 1ha7 h ILE 100 Ca 0.19 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1ha7 h ILE 100 Cb -0.02 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1ha7 h ILE 100 CO -0.04 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1ha7 h ALA 101 N 0.29 1.00 -0.95 1.87 0.00 -0.58 -3.48 119.26 117.42 1ha7 h ALA 101 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1ha7 h ALA 101 Cb 0.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ha7 h ALA 101 CO 0.02 0.00 -0.16 0.41 0.00 0.00 0.00 179.25 179.52 1ha7 n GLY 102 N 0.97 0.12 3.80 0.00 0.00 0.25 -4.64 105.19 105.70 1ha7 n GLY 102 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.73 -0.09 0.00 -0.02 0.00 -0.87 -4.35 107.32 99.27 1ha7 s GLY 103 Ca 0.01 -0.13 0.28 0.00 0.00 0.00 0.00 44.72 44.87 1ha7 s GLY 103 CO 0.01 0.30 1.79 -1.30 0.00 0.00 0.00 173.10 173.89 1ha7 n THR 104 N -0.51 0.00 -0.37 0.90 -2.24 -1.22 -4.31 114.28 106.52 1ha7 n THR 104 Ca -0.05 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1ha7 n THR 104 Cb 0.60 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.41 -2.21 0.21 3.38 0.00 -1.19 -0.48 105.19 106.30 1ha7 n GLY 105 Ca 0.10 1.07 -0.01 0.00 0.00 0.00 0.00 46.02 47.18 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 0.17 -0.16 1.61 0.11 -1.90 -0.41 132.00 131.41 1ha7 h PRO 106 Ca 0.20 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1ha7 h PRO 106 Cb 0.43 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1ha7 h PRO 106 CO -0.88 0.11 -0.19 1.98 -0.21 0.00 0.00 178.00 178.81 1ha7 h MET 107 N 0.17 0.42 -0.46 1.05 4.05 -1.46 -1.22 114.93 117.48 1ha7 h MET 107 Ca 0.28 -0.23 0.08 0.00 -0.28 0.00 0.00 59.70 59.55 1ha7 h MET 107 Cb 0.43 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.17 1ha7 h MET 107 CO -0.42 0.81 0.06 -0.44 0.23 0.00 0.00 176.91 177.14 1ha7 h ASP 108 N 0.05 -0.07 0.02 1.39 3.32 -0.41 0.66 116.42 121.38 1ha7 h ASP 108 Ca 0.02 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ha7 h ASP 108 Cb 0.75 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1ha7 h ASP 108 CO 0.05 -0.01 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.47 1ha7 h GLU 109 N 0.18 -0.03 0.00 3.56 4.81 -1.06 -1.89 114.58 120.15 1ha7 h GLU 109 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1ha7 h GLU 109 Cb 0.32 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ha7 h GLU 109 CO -0.33 0.60 -0.38 1.88 -0.73 0.00 0.00 179.01 180.04 1ha7 h TYR 110 N -0.69 0.00 0.00 0.92 0.05 -1.22 -3.42 116.97 112.61 1ha7 h TYR 110 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ha7 h TYR 110 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1ha7 h TYR 110 CO 0.15 0.00 -0.53 -0.11 -1.05 0.00 0.00 178.16 176.62 1ha7 n LEU 111 N -2.34 0.11 -0.08 3.88 0.00 0.07 -4.93 117.00 113.71 1ha7 n LEU 111 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.92 1ha7 n LEU 111 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.83 1ha7 n LEU 111 CO 0.34 -0.20 0.66 0.40 0.00 0.00 0.00 177.39 178.59 1ha7 h ILE 112 N 0.00 1.30 -1.73 1.96 2.04 -1.14 -3.35 117.51 116.60 1ha7 h ILE 112 Ca 0.00 -1.20 -0.59 0.00 1.00 0.00 0.00 64.86 64.07 1ha7 h ILE 112 Cb 0.53 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1ha7 h ILE 112 CO 0.00 0.37 1.50 0.00 0.00 0.00 0.00 178.15 180.02 1ha7 n ALA 113 N -2.41 1.51 -0.23 1.87 0.00 -0.71 -1.34 120.51 119.20 1ha7 n ALA 113 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ha7 n ALA 113 Cb 0.34 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 5.98 0.72 0.27 0.00 0.00 -1.26 -4.96 105.19 105.94 1ha7 n GLY 114 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 1.22 -0.87 -0.61 6.09 -1.34 -2.61 117.51 119.39 1ha7 h ILE 115 Ca 0.00 -0.94 -0.00 0.00 -1.37 0.00 0.00 64.86 62.55 1ha7 h ILE 115 Cb 0.00 1.03 -0.04 0.00 0.47 0.00 0.00 36.82 38.28 1ha7 h ILE 115 CO 0.00 0.32 0.54 0.44 -3.07 0.00 0.00 178.15 176.37 1ha7 h ASP 116 N 0.53 1.03 -0.48 2.19 3.32 -1.93 -0.85 116.42 120.24 1ha7 h ASP 116 Ca 0.10 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1ha7 h ASP 116 Cb 0.43 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ha7 h ASP 116 CO 0.02 0.79 0.03 -0.33 -1.72 0.00 0.00 179.24 178.03 1ha7 h GLU 117 N 1.19 0.88 -0.12 3.56 3.07 -1.87 -2.14 114.58 119.15 1ha7 h GLU 117 Ca 0.31 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1ha7 h GLU 117 Cb -0.07 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1ha7 h GLU 117 CO -0.06 0.86 -0.07 0.82 -1.40 0.00 0.00 179.01 179.16 1ha7 h ILE 118 N 0.83 1.33 0.00 3.13 2.04 -1.13 -1.33 117.51 122.37 1ha7 h ILE 118 Ca 0.16 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1ha7 h ILE 118 Cb 0.45 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1ha7 h ILE 118 CO 0.02 0.32 -0.16 0.78 0.00 0.00 0.00 178.15 179.11 1ha7 h ASN 119 N -0.09 0.00 0.17 1.72 -0.26 -1.10 -0.64 115.58 115.38 1ha7 h ASN 119 Ca 0.03 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.51 1ha7 h ASN 119 Cb 0.54 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.82 1ha7 h ASN 119 CO 0.02 0.16 -1.19 -0.09 -1.06 0.00 0.00 177.43 175.27 1ha7 h ARG 120 N 0.00 0.36 -0.29 0.81 2.43 -1.35 0.53 114.38 116.87 1ha7 h ARG 120 Ca -0.00 -0.62 -0.09 0.00 -0.81 0.00 0.00 59.98 58.46 1ha7 h ARG 120 Cb 0.31 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1ha7 h ARG 120 CO 0.02 1.30 -0.21 1.15 -1.51 0.00 0.00 179.97 180.72 1ha7 h THR 121 N -0.18 1.26 -0.61 0.20 2.02 -0.98 -2.93 112.91 111.68 1ha7 h THR 121 Ca -0.22 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.74 1ha7 h THR 121 Cb 1.84 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1ha7 h THR 121 CO 0.17 0.39 0.00 0.49 0.37 0.00 0.00 175.52 176.94 1ha7 n PHE 122 N -4.14 1.07 -3.96 3.16 3.72 -0.27 -4.97 117.46 112.07 1ha7 n PHE 122 Ca 0.00 -0.56 -0.26 0.00 -0.05 0.00 0.00 57.45 56.58 1ha7 n PHE 122 Cb 0.39 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.16 -3.54 -3.81 -1.08 1.02 -1.03 -4.65 120.64 108.71 1ha7 n GLU 123 Ca 0.23 0.43 -0.35 0.00 -0.02 0.00 0.00 57.16 57.44 1ha7 n GLU 123 Cb 0.70 -4.70 -0.09 0.00 -0.02 0.00 0.00 31.44 27.32 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 -6.99 4.03 0.03 -4.62 1.43 0.15 -4.94 118.68 107.77 1ha7 s LEU 124 Ca 0.12 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1ha7 s LEU 124 Cb -0.07 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1ha7 s LEU 124 CO 0.88 0.15 0.94 -0.55 0.23 0.00 0.00 176.35 178.00 1ha7 s SER 125 N 0.56 7.37 0.51 2.29 0.15 -1.26 -4.61 113.70 118.70 1ha7 s SER 125 Ca 0.06 1.65 0.19 0.00 0.70 0.00 0.00 55.95 58.56 1ha7 s SER 125 Cb -0.12 -2.56 1.31 0.00 -1.71 0.00 0.00 66.02 62.94 1ha7 s SER 125 CO 0.00 -0.17 2.11 -0.65 1.20 0.00 0.00 173.24 175.73 1ha7 h PRO 126 N 6.36 0.00 -0.42 5.44 0.11 -1.93 -2.29 132.00 139.26 1ha7 h PRO 126 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1ha7 h PRO 126 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ha7 h PRO 126 CO 0.74 0.07 0.09 0.77 -0.21 0.00 0.00 178.00 179.46 1ha7 h SER 127 N 0.00 0.57 0.18 -2.05 0.02 -1.92 -1.18 113.55 109.18 1ha7 h SER 127 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ha7 h SER 127 Cb 0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1ha7 h SER 127 CO 0.01 0.58 -0.14 -0.50 -1.14 0.00 0.00 176.83 175.64 1ha7 h TRP 128 N 0.61 -0.36 -0.33 3.45 6.55 -1.82 -2.20 115.95 121.85 1ha7 h TRP 128 Ca 0.14 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.94 1ha7 h TRP 128 Cb 0.24 0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.66 1ha7 h TRP 128 CO 0.01 -0.22 0.02 1.88 -1.05 0.00 0.00 178.44 179.08 1ha7 h TYR 129 N -0.33 0.50 -0.76 0.49 0.05 -1.57 -2.55 116.97 112.80 1ha7 h TYR 129 Ca -0.01 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1ha7 h TYR 129 Cb 0.30 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1ha7 h TYR 129 CO -0.11 0.49 0.28 0.82 -1.05 0.00 0.00 178.16 178.59 1ha7 h ILE 130 N 0.48 1.26 -0.40 -2.88 2.04 -0.88 -1.91 117.51 115.21 1ha7 h ILE 130 Ca 0.11 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1ha7 h ILE 130 Cb 0.28 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1ha7 h ILE 130 CO 0.01 0.34 0.13 -0.08 0.00 0.00 0.00 178.15 178.54 1ha7 h GLU 131 N 1.11 0.62 -0.97 2.37 4.57 -1.00 -1.32 114.58 119.96 1ha7 h GLU 131 Ca 0.25 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1ha7 h GLU 131 Cb 0.25 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 1ha7 h GLU 131 CO -0.02 0.62 0.64 0.00 -1.18 0.00 0.00 179.01 179.07 1ha7 h ALA 132 N 0.97 1.40 -0.58 2.92 0.00 -1.27 -1.31 119.26 121.39 1ha7 h ALA 132 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ha7 h ALA 132 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ha7 h ALA 132 CO -0.00 0.48 -0.00 -0.07 0.00 0.00 0.00 179.25 179.65 1ha7 h LEU 133 N 1.19 0.98 -0.76 0.00 3.38 -0.87 -2.37 115.31 116.85 1ha7 h LEU 133 Ca 0.40 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 133 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ha7 h LEU 133 CO -0.14 1.04 -0.16 0.11 0.09 0.00 0.00 178.44 179.38 1ha7 h LYS 134 N 0.92 0.77 -0.27 1.13 1.57 -0.54 -2.44 116.57 117.72 1ha7 h LYS 134 Ca 0.17 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1ha7 h LYS 134 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ha7 h LYS 134 CO 0.03 0.88 0.15 -0.92 -0.57 0.00 0.00 179.45 179.02 1ha7 h TYR 135 N 0.69 0.37 -0.61 -1.35 5.03 -1.04 -2.30 116.97 117.77 1ha7 h TYR 135 Ca 0.11 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.47 1ha7 h TYR 135 Cb 0.65 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.75 1ha7 h TYR 135 CO 0.03 0.31 0.31 0.82 -1.32 0.00 0.00 178.16 178.31 1ha7 h ILE 136 N 0.33 0.93 -0.39 1.81 2.04 -1.21 -0.69 117.51 120.32 1ha7 h ILE 136 Ca 0.10 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1ha7 h ILE 136 Cb 0.06 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1ha7 h ILE 136 CO -0.02 0.11 0.16 0.11 0.00 0.00 0.00 178.15 178.51 1ha7 h LYS 137 N 0.58 0.32 0.00 2.37 1.57 -1.13 -2.12 116.57 118.16 1ha7 h LYS 137 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ha7 h LYS 137 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ha7 h LYS 137 CO -0.19 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1ha7 h ALA 138 N 1.24 1.00 0.00 3.86 0.00 -0.87 -3.34 119.26 121.16 1ha7 h ALA 138 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 138 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ha7 h ALA 138 CO -0.16 0.00 -0.09 0.09 0.00 0.00 0.00 179.25 179.09 1ha7 n ASN 139 N -2.32 2.00 0.07 0.00 3.02 -0.32 -4.66 115.26 113.06 1ha7 n ASN 139 Ca 0.04 -2.96 0.12 0.00 -0.03 0.00 0.00 54.58 51.75 1ha7 n ASN 139 Cb 0.37 -0.40 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.04 0.00 -2.06 3.10 2.07 -1.52 -3.49 115.15 113.29 1ha7 h HIS 140 Ca -0.00 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.17 1ha7 h HIS 140 Cb 1.06 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.99 1ha7 h HIS 140 CO 0.04 0.00 -0.42 0.41 -3.07 0.00 0.00 177.93 174.89 1ha7 n GLY 141 N 1.29 0.18 3.91 6.13 0.00 -1.26 -4.90 105.19 110.54 1ha7 n GLY 141 Ca 0.02 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1ha7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ha7 s LEU 142 N -4.75 3.86 0.26 0.99 1.43 -1.26 -5.09 118.68 114.12 1ha7 s LEU 142 Ca 0.00 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 53.92 1ha7 s LEU 142 Cb 0.00 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 1ha7 s LEU 142 CO 0.00 -0.39 0.00 -0.94 0.23 0.00 0.00 176.35 175.25 1ha7 s SER 143 N -3.73 2.15 0.52 2.29 1.04 -1.26 -4.58 113.70 110.12 1ha7 s SER 143 Ca 0.45 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1ha7 s SER 143 Cb -0.10 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1ha7 s SER 143 CO 0.37 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1ha7 n GLY 156 N -0.52 1.05 0.39 7.32 0.00 -1.26 -2.61 105.19 109.56 1ha7 n GLY 156 Ca -0.04 -0.57 0.17 0.00 0.00 0.00 0.00 46.02 45.57 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 4.71 0.54 -0.27 1.61 3.32 -1.98 -1.57 116.42 122.78 1ha7 h ASP 157 Ca 0.00 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1ha7 h ASP 157 Cb 0.00 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1ha7 h ASP 157 CO 0.00 0.21 -0.07 0.00 -1.72 0.00 0.00 179.24 177.67 1ha7 h ALA 158 N 1.61 0.18 -0.25 3.45 0.00 -1.75 -0.63 119.26 121.88 1ha7 h ALA 158 Ca 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 1ha7 h ALA 158 Cb 1.06 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ha7 h ALA 158 CO -0.24 -0.47 0.06 0.00 0.00 0.00 0.00 179.25 178.60 1ha7 h ALA 159 N 1.27 0.33 -1.00 0.00 0.00 -1.09 -2.28 119.26 116.49 1ha7 h ALA 159 Ca 0.13 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 159 Cb 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 159 CO -0.28 -0.02 0.64 1.15 0.00 0.00 0.00 179.25 180.74 1ha7 h THR 160 N 0.22 0.98 0.08 0.00 2.02 -0.97 0.13 112.91 115.37 1ha7 h THR 160 Ca 0.08 -0.36 -0.25 0.00 0.77 0.00 0.00 66.41 66.65 1ha7 h THR 160 Cb 0.28 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1ha7 h THR 160 CO 0.00 0.19 -1.11 -0.08 0.37 0.00 0.00 175.52 174.89 1ha7 h GLU 161 N 1.06 0.27 -0.48 6.66 4.81 -1.07 -2.25 114.58 123.59 1ha7 h GLU 161 Ca 0.47 -0.40 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1ha7 h GLU 161 Cb 0.37 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1ha7 h GLU 161 CO -0.23 1.15 -0.13 0.00 -0.73 0.00 0.00 179.01 179.07 1ha7 h ALA 162 N 0.69 0.87 0.00 2.92 0.00 -0.81 -2.80 119.26 120.13 1ha7 h ALA 162 Ca -0.10 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1ha7 h ALA 162 Cb 1.81 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1ha7 h ALA 162 CO 0.18 0.64 -0.54 -0.91 0.00 0.00 0.00 179.25 178.62 1ha7 h ASN 163 N 0.80 0.00 -0.76 0.00 2.35 -0.77 -2.18 115.58 115.03 1ha7 h ASN 163 Ca 0.13 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1ha7 h ASN 163 Cb 0.65 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 1ha7 h ASN 163 CO 0.05 0.54 0.34 0.77 -1.65 0.00 0.00 177.43 177.48 1ha7 h SER 164 N 0.00 1.03 0.21 5.81 4.64 -1.13 0.33 113.55 124.44 1ha7 h SER 164 Ca -0.01 -0.14 -0.22 0.00 -0.47 0.00 0.00 61.79 60.95 1ha7 h SER 164 Cb 0.99 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1ha7 h SER 164 CO 0.07 0.89 -0.90 1.88 -0.87 0.00 0.00 176.83 177.90 1ha7 h TYR 165 N 1.11 0.72 -0.57 4.77 0.05 -1.46 0.95 116.97 122.55 1ha7 h TYR 165 Ca 0.26 -0.37 -0.07 0.00 0.05 0.00 0.00 58.73 58.60 1ha7 h TYR 165 Cb 0.16 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1ha7 h TYR 165 CO 0.02 1.18 0.07 -0.07 -1.05 0.00 0.00 178.16 178.31 1ha7 h LEU 166 N 0.30 0.94 -0.71 3.88 3.38 -0.98 -0.89 115.31 121.23 1ha7 h LEU 166 Ca -0.08 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1ha7 h LEU 166 Cb 1.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1ha7 h LEU 166 CO 0.16 0.97 -0.63 0.44 0.09 0.00 0.00 178.44 179.48 1ha7 h ASP 167 N 0.86 0.00 -0.33 -0.43 3.32 -0.31 -2.35 116.42 117.18 1ha7 h ASP 167 Ca 0.17 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1ha7 h ASP 167 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1ha7 h ASP 167 CO 0.02 0.63 0.11 0.22 -1.72 0.00 0.00 179.24 178.49 1ha7 h TYR 168 N 0.00 0.52 -0.85 4.55 3.20 -0.30 0.13 116.97 124.24 1ha7 h TYR 168 Ca -0.01 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1ha7 h TYR 168 Cb 1.13 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1ha7 h TYR 168 CO 0.00 0.51 0.45 0.00 -1.64 0.00 0.00 178.16 177.48 1ha7 h ALA 169 N 0.95 1.09 -0.09 1.82 0.00 -1.08 -1.39 119.26 120.56 1ha7 h ALA 169 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 169 Cb 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ha7 h ALA 169 CO -0.01 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.72 1ha7 h ILE 170 N 1.19 1.13 -0.67 0.00 2.04 -1.03 -2.44 117.51 117.73 1ha7 h ILE 170 Ca 0.30 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1ha7 h ILE 170 Cb 0.06 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1ha7 h ILE 170 CO -0.04 0.11 0.44 0.78 0.00 0.00 0.00 178.15 179.44 1ha7 h ASN 171 N -0.01 0.62 0.68 1.72 2.35 -0.41 -0.01 115.58 120.52 1ha7 h ASN 171 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1ha7 h ASN 171 Cb 0.15 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ha7 h ASN 171 CO -0.00 0.41 -0.25 0.00 -1.65 0.00 0.00 177.43 175.93 1ha7 h ALA 172 N 1.63 1.12 -0.05 -0.83 0.00 -0.97 -2.73 119.26 117.42 1ha7 h ALA 172 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 172 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ha7 h ALA 172 CO -0.09 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1ha7 n LEU 173 N -3.57 2.30 0.00 0.00 4.77 -0.08 -5.04 117.00 115.38 1ha7 n LEU 173 Ca -0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1ha7 n LEU 173 Cb 0.39 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ha7 n LEU 173 CO 0.34 0.40 0.05 -1.54 -1.33 0.00 0.00 177.39 175.31