#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ha9 h ALA 28 N 0.00 0.14 -0.86 5.20 0.00 -2.05 -2.06 119.26 119.63 3ha9 h ALA 28 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3ha9 h ALA 28 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3ha9 h ALA 28 CO 0.00 -0.24 0.54 -1.35 0.00 0.00 0.00 179.25 178.20 3ha9 h PRO 29 N -0.03 0.97 -0.31 0.00 0.11 -2.05 0.28 132.00 130.96 3ha9 h PRO 29 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3ha9 h PRO 29 Cb 0.24 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3ha9 h PRO 29 CO -0.00 0.64 0.13 -0.09 -0.21 0.00 0.00 178.00 178.47 3ha9 h ARG 30 N 1.00 0.46 -0.41 1.05 2.43 -1.99 -1.58 114.38 115.34 3ha9 h ARG 30 Ca 0.36 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 3ha9 h ARG 30 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3ha9 h ARG 30 CO -0.16 0.46 -0.15 0.00 -1.51 0.00 0.00 179.97 178.62 3ha9 h ALA 31 N 0.98 0.97 -0.64 2.80 0.00 -0.96 -1.71 119.26 120.70 3ha9 h ALA 31 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3ha9 h ALA 31 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3ha9 h ALA 31 CO -0.01 0.61 0.36 0.00 0.00 0.00 0.00 179.25 180.21 3ha9 h ALA 32 N 1.15 0.83 -0.51 0.00 0.00 -0.33 -0.08 119.26 120.32 3ha9 h ALA 32 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3ha9 h ALA 32 Cb 0.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3ha9 h ALA 32 CO 0.04 0.33 0.02 0.78 0.00 0.00 0.00 179.25 180.42 3ha9 h GLY 33 N 0.88 0.96 1.34 0.00 0.00 -0.91 -1.49 103.07 103.85 3ha9 h GLY 33 Ca 0.23 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 3ha9 h GLY 33 CO -0.04 0.64 -0.42 0.45 0.00 0.00 0.00 176.54 177.18 3ha9 h HIS 34 N 0.76 0.87 -0.69 5.60 3.86 -1.21 -2.35 115.15 121.99 3ha9 h HIS 34 Ca 0.15 -0.26 0.03 0.00 -1.16 0.00 0.00 60.37 59.12 3ha9 h HIS 34 Cb 0.50 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 3ha9 h HIS 34 CO 0.04 1.02 0.43 0.77 0.86 0.00 0.00 177.93 181.05 3ha9 h SER 35 N 0.59 0.71 -0.65 2.45 0.02 -0.83 -2.28 113.55 113.55 3ha9 h SER 35 Ca 0.04 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3ha9 h SER 35 Cb 0.96 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3ha9 h SER 35 CO 0.09 0.49 0.39 -0.08 -1.14 0.00 0.00 176.83 176.58 3ha9 h GLU 36 N 0.85 0.89 -0.53 3.45 4.81 -1.11 -0.37 114.58 122.56 3ha9 h GLU 36 Ca 0.28 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.52 3ha9 h GLU 36 Cb 0.01 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.13 3ha9 h GLU 36 CO -0.11 0.64 0.08 0.93 -0.73 0.00 0.00 179.01 179.82 3ha9 h GLU 37 N 0.89 0.20 -0.11 1.92 5.08 -0.89 0.13 114.58 121.79 3ha9 h GLU 37 Ca 0.23 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3ha9 h GLU 37 Cb -0.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3ha9 h GLU 37 CO -0.04 0.13 -0.05 0.28 -1.00 0.00 0.00 179.01 178.33 3ha9 h VAL 38 N 0.20 1.32 -0.44 3.13 2.07 -1.08 -2.96 116.25 118.49 3ha9 h VAL 38 Ca 0.27 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3ha9 h VAL 38 Cb 0.39 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3ha9 h VAL 38 CO -0.38 0.30 0.20 -0.07 0.02 0.00 0.00 177.57 177.65 3ha9 h LEU 39 N -0.12 0.58 -0.89 2.57 3.38 -0.77 -1.98 115.31 118.08 3ha9 h LEU 39 Ca 0.02 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3ha9 h LEU 39 Cb 0.50 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3ha9 h LEU 39 CO 0.02 0.56 0.58 -0.33 0.09 0.00 0.00 178.44 179.35 3ha9 h GLU 40 N 0.57 1.07 -0.31 1.13 5.08 -0.81 -0.32 114.58 121.00 3ha9 h GLU 40 Ca 0.15 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 3ha9 h GLU 40 Cb 0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3ha9 h GLU 40 CO -0.02 0.71 -0.35 0.00 -1.00 0.00 0.00 179.01 178.36 3ha9 h ARG 41 N 1.11 0.71 -0.30 2.33 2.47 -1.35 -2.21 114.38 117.14 3ha9 h ARG 41 Ca 0.36 -0.34 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 3ha9 h ARG 41 Cb 0.03 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3ha9 h ARG 41 CO -0.13 0.95 -0.26 1.49 0.56 0.00 0.00 179.97 182.58 3ha9 h GLU 42 N 0.59 0.59 0.00 0.04 4.57 -0.87 -3.03 114.58 116.46 3ha9 h GLU 42 Ca 0.06 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3ha9 h GLU 42 Cb 0.87 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 3ha9 h GLU 42 CO 0.08 0.79 0.00 0.00 -1.18 0.00 0.00 179.01 178.70 3ha9 h ALA 43 N 1.21 1.00 -2.33 2.92 0.00 -0.88 -3.46 119.26 117.72 3ha9 h ALA 43 Ca 0.07 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.47 3ha9 h ALA 43 Cb 0.72 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.62 3ha9 h ALA 43 CO 0.05 0.00 0.34 -1.54 0.00 0.00 0.00 179.25 178.11 3ha9 s SER 44 N -4.57 4.89 0.21 0.00 1.04 -0.85 -5.07 113.70 109.35 3ha9 s SER 44 Ca 0.09 1.76 0.03 0.00 0.48 0.00 0.00 55.95 58.31 3ha9 s SER 44 Cb 0.12 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 3ha9 s SER 44 CO 0.57 -1.77 0.00 0.72 0.98 0.00 0.00 173.24 173.74 3ha9 s PHE 45 N -2.90 1.40 0.11 5.02 -0.12 -1.26 -5.05 117.98 115.18 3ha9 s PHE 45 Ca 0.60 -0.98 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 3ha9 s PHE 45 Cb -0.16 -0.80 -0.04 0.00 -0.63 0.00 0.00 43.02 41.39 3ha9 s PHE 45 CO 0.54 -0.14 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.95 3ha9 s SER 46 N -3.24 1.41 0.04 1.98 1.04 -1.26 -4.67 113.70 108.99 3ha9 s SER 46 Ca 0.27 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.83 3ha9 s SER 46 Cb 0.06 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 3ha9 s SER 46 CO 0.07 -0.35 -0.17 -0.76 0.98 0.00 0.00 173.24 173.00 3ha9 s LEU 47 N -2.83 2.16 -0.26 2.42 1.43 0.48 -4.97 118.68 117.11 3ha9 s LEU 47 Ca 0.10 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 3ha9 s LEU 47 Cb 0.01 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 3ha9 s LEU 47 CO -0.02 0.10 0.05 0.28 0.23 0.00 0.00 176.35 177.00 3ha9 s THR 48 N -0.79 4.01 0.89 5.49 -1.32 -1.26 -0.36 115.64 122.30 3ha9 s THR 48 Ca 0.05 -0.39 -0.12 0.00 -1.21 0.00 0.00 61.69 60.02 3ha9 s THR 48 Cb -0.08 -2.92 0.13 0.00 -1.51 0.00 0.00 72.50 68.12 3ha9 s THR 48 CO 0.01 0.28 1.09 0.42 -2.21 0.00 0.00 174.62 174.22 3ha9 s THR 49 N 1.55 2.67 0.61 5.08 -4.23 0.92 -3.22 115.64 119.02 3ha9 s THR 49 Ca 0.05 0.22 0.32 0.00 -1.18 0.00 0.00 61.69 61.10 3ha9 s THR 49 Cb -0.15 -2.71 0.37 0.00 1.34 0.00 0.00 72.50 71.34 3ha9 s THR 49 CO 0.02 -0.28 2.21 -0.29 -0.54 0.00 0.00 174.62 175.74 3ha9 h ILE 50 N -1.53 0.39 -0.01 2.99 2.10 -1.06 0.34 117.51 120.74 3ha9 h ILE 50 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 3ha9 h ILE 50 Cb 1.28 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 3ha9 h ILE 50 CO 0.55 0.00 -0.30 0.47 -1.08 0.00 0.00 178.15 177.79 3ha9 n ASP 51 N -3.66 0.95 0.00 2.19 8.00 -1.26 -4.95 116.55 117.82 3ha9 n ASP 51 Ca -0.02 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3ha9 n ASP 51 Cb 0.17 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3ha9 n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ha9 n GLY 52 N 1.36 0.90 3.72 0.44 0.00 0.12 -5.08 105.19 106.65 3ha9 n GLY 52 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3ha9 n GLY 52 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ha9 s GLU 53 N -0.89 4.52 -0.23 1.61 2.12 -1.26 -4.75 118.70 119.83 3ha9 s GLU 53 Ca 0.00 1.20 -0.21 0.00 0.36 0.00 0.00 54.97 56.32 3ha9 s GLU 53 Cb 0.00 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 3ha9 s GLU 53 CO 0.00 0.04 0.67 0.08 -0.54 0.00 0.00 175.26 175.51 3ha9 s VAL 54 N 0.76 4.97 0.29 3.70 1.01 -1.26 -0.06 120.40 129.82 3ha9 s VAL 54 Ca 0.45 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.71 3ha9 s VAL 54 Cb -0.20 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 3ha9 s VAL 54 CO 0.24 0.04 0.02 0.27 0.00 0.00 0.00 175.10 175.67 3ha9 s ILE 55 N 2.32 1.25 0.10 2.22 -4.36 0.51 -4.95 121.20 118.30 3ha9 s ILE 55 Ca 0.29 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 3ha9 s ILE 55 Cb -0.16 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 3ha9 s ILE 55 CO 0.09 -0.14 0.06 -1.54 0.24 0.00 0.00 174.94 173.65 3ha9 n SER 56 N -0.60 0.32 -0.20 4.36 3.41 -1.26 -0.39 113.62 119.26 3ha9 n SER 56 Ca -0.04 -1.58 0.06 0.00 -0.26 0.00 0.00 58.87 57.05 3ha9 n SER 56 Cb 0.65 0.37 0.33 0.00 -0.26 0.00 0.00 64.21 65.31 3ha9 n SER 56 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ha9 h LEU 57 N 0.00 0.71 -1.57 1.04 3.38 -1.96 -1.99 115.31 114.92 3ha9 h LEU 57 Ca -0.07 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.08 3ha9 h LEU 57 Cb 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3ha9 h LEU 57 CO 0.11 0.46 0.55 0.78 0.09 0.00 0.00 178.44 180.43 3ha9 h ASN 58 N 0.81 0.38 0.45 -0.43 2.35 -1.96 -0.66 115.58 116.50 3ha9 h ASN 58 Ca 0.32 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 3ha9 h ASN 58 Cb 0.22 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3ha9 h ASN 58 CO -0.10 0.17 -0.07 0.59 -1.65 0.00 0.00 177.43 176.37 3ha9 n ASN 59 N -4.48 0.27 -4.79 5.81 4.13 -0.75 -4.84 115.26 110.61 3ha9 n ASN 59 Ca 0.17 -0.39 -0.37 0.00 1.68 0.00 0.00 54.58 55.67 3ha9 n ASN 59 Cb 0.62 -0.15 -0.07 0.00 -1.54 0.00 0.00 39.78 38.64 3ha9 n ASN 59 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3ha9 s VAL 60 N -2.52 5.34 0.13 2.41 1.01 -0.26 -5.00 120.40 121.51 3ha9 s VAL 60 Ca 0.29 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 3ha9 s VAL 60 Cb 0.20 -3.55 -0.15 0.00 0.00 0.00 0.00 36.38 32.88 3ha9 s VAL 60 CO 0.47 0.49 1.34 1.23 0.00 0.00 0.00 175.10 178.63 3ha9 h GLY 61 N 5.91 0.63 -0.86 4.51 0.00 -1.88 -3.48 103.07 107.90 3ha9 h GLY 61 Ca -0.46 -0.95 -0.37 0.00 0.00 0.00 0.00 47.33 45.55 3ha9 h GLY 61 CO 0.69 0.84 0.06 0.61 0.00 0.00 0.00 176.54 178.74 3ha9 n GLY 62 N 0.75 -2.99 0.10 4.60 0.00 -1.26 -4.97 105.19 101.41 3ha9 n GLY 62 Ca -0.07 -1.45 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 3ha9 n GLY 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ha9 h ASP 63 N -2.82 0.00 -3.26 1.61 3.32 -0.05 -3.47 116.42 111.76 3ha9 h ASP 63 Ca -0.39 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.08 3ha9 h ASP 63 Cb 1.20 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 3ha9 h ASP 63 CO 0.25 0.60 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.84 3ha9 s VAL 64 N -2.91 1.52 -0.19 -1.35 1.01 -0.61 -3.64 120.40 114.22 3ha9 s VAL 64 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 3ha9 s VAL 64 Cb 0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3ha9 s VAL 64 CO 0.81 0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 175.64 3ha9 s VAL 65 N 0.98 3.78 -0.28 2.92 1.01 -0.18 -0.63 120.40 128.00 3ha9 s VAL 65 Ca -0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 3ha9 s VAL 65 Cb -0.15 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.54 3ha9 s VAL 65 CO -0.02 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.95 3ha9 s ILE 66 N 0.97 3.84 -0.29 2.22 1.01 -0.08 -1.15 121.20 127.71 3ha9 s ILE 66 Ca 0.01 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 3ha9 s ILE 66 Cb -0.14 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 3ha9 s ILE 66 CO 0.01 0.14 0.62 -0.76 0.00 0.00 0.00 174.94 174.95 3ha9 s LEU 67 N 1.49 4.12 -0.33 2.97 1.43 0.65 -0.33 118.68 128.68 3ha9 s LEU 67 Ca 0.03 0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 53.58 3ha9 s LEU 67 Cb -0.17 -2.80 0.06 0.00 0.03 0.00 0.00 46.19 43.31 3ha9 s LEU 67 CO 0.01 -0.44 0.06 0.86 0.23 0.00 0.00 176.35 177.08 3ha9 s TRP 68 N 2.55 3.33 -0.23 0.29 -0.00 -0.03 -0.94 118.94 123.91 3ha9 s TRP 68 Ca 0.25 -1.88 -0.21 0.00 -0.00 0.00 0.00 56.10 54.25 3ha9 s TRP 68 Cb -0.15 -2.37 -0.02 0.00 -0.00 0.00 0.00 33.47 30.93 3ha9 s TRP 68 CO 0.11 -0.82 0.67 -0.06 -0.00 0.00 0.00 176.95 176.85 3ha9 s PHE 69 N 1.26 3.33 0.36 5.86 0.08 0.61 -0.10 117.98 129.38 3ha9 s PHE 69 Ca -0.02 0.93 -0.04 0.00 0.12 0.00 0.00 56.93 57.92 3ha9 s PHE 69 Cb -0.20 -2.86 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 3ha9 s PHE 69 CO -0.01 -0.28 0.55 0.00 -0.10 0.00 0.00 175.22 175.39 3ha9 n MET 70 N 5.48 0.79 -3.81 0.44 0.00 -0.07 -1.38 117.12 118.57 3ha9 n MET 70 Ca 0.00 -2.71 -0.12 0.00 0.00 0.00 0.00 57.70 54.87 3ha9 n MET 70 Cb 0.49 2.73 -0.09 0.00 0.00 0.00 0.00 33.22 36.35 3ha9 n MET 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3ha9 s ALA 71 N -2.65 -0.59 0.35 3.17 0.00 -1.23 -2.54 121.76 118.26 3ha9 s ALA 71 Ca 0.27 0.21 0.23 0.00 0.00 0.00 0.00 51.96 52.66 3ha9 s ALA 71 Cb -0.02 0.02 1.16 0.00 0.00 0.00 0.00 23.12 24.28 3ha9 s ALA 71 CO 0.19 -0.22 1.96 0.00 0.00 0.00 0.00 175.76 177.69 3ha9 h ALA 72 N 4.28 1.27 -0.01 0.00 0.00 -1.95 -2.30 119.26 120.54 3ha9 h ALA 72 Ca -0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ha9 h ALA 72 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ha9 h ALA 72 CO 0.39 0.25 -0.17 -2.67 0.00 0.00 0.00 179.25 177.05 3ha9 n TRP 73 N -3.72 0.00 -1.82 0.00 4.27 -1.26 -4.94 117.44 109.97 3ha9 n TRP 73 Ca -0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 3ha9 n TRP 73 Cb 0.31 -0.07 -0.03 0.00 -1.36 0.00 0.00 31.31 30.17 3ha9 n TRP 73 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3ha9 h PRO 75 N 10.10 0.52 0.00 0.00 0.11 -1.92 -2.83 132.00 137.98 3ha9 h PRO 75 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ha9 h PRO 75 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3ha9 h PRO 75 CO 0.95 0.35 0.00 0.66 -0.21 0.00 0.00 178.00 179.74 3ha9 h SER 76 N 0.54 0.00 0.69 -2.05 4.64 -1.96 -3.28 113.55 112.13 3ha9 h SER 76 Ca 0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 3ha9 h SER 76 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3ha9 h SER 76 CO -0.15 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.56 3ha9 h VAL 78 N 0.00 1.12 -0.42 0.00 2.07 -1.71 0.11 116.25 117.41 3ha9 h VAL 78 Ca -0.00 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3ha9 h VAL 78 Cb 0.67 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3ha9 h VAL 78 CO 0.03 0.12 0.08 0.22 0.02 0.00 0.00 177.57 178.04 3ha9 h TYR 79 N 0.42 0.73 -0.94 1.57 3.20 -1.65 -2.20 116.97 118.09 3ha9 h TYR 79 Ca 0.12 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.94 3ha9 h TYR 79 Cb 0.02 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 3ha9 h TYR 79 CO -0.04 0.70 0.61 1.98 -1.64 0.00 0.00 178.16 179.77 3ha9 h MET 80 N 0.55 1.10 -0.85 1.82 4.05 -1.14 -1.80 114.93 118.66 3ha9 h MET 80 Ca 0.13 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 3ha9 h MET 80 Cb 0.35 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 30.86 3ha9 h MET 80 CO 0.01 0.73 0.40 0.00 0.23 0.00 0.00 176.91 178.28 3ha9 h ALA 81 N 1.47 1.11 -0.47 0.39 0.00 -0.56 -1.39 119.26 119.81 3ha9 h ALA 81 Ca 0.39 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.20 3ha9 h ALA 81 Cb 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 3ha9 h ALA 81 CO -0.13 0.67 0.15 0.22 0.00 0.00 0.00 179.25 180.16 3ha9 h ASP 82 N 1.21 0.13 -0.20 0.00 3.58 -0.72 -1.09 116.42 119.34 3ha9 h ASP 82 Ca 0.29 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 3ha9 h ASP 82 Cb 0.12 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 3ha9 h ASP 82 CO -0.04 0.10 0.07 -0.07 -2.88 0.00 0.00 179.24 176.43 3ha9 h LEU 83 N 0.31 0.29 -1.42 2.28 3.38 -0.79 -2.77 115.31 116.59 3ha9 h LEU 83 Ca 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3ha9 h LEU 83 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ha9 h LEU 83 CO -0.25 0.41 -0.04 -0.07 0.09 0.00 0.00 178.44 178.58 3ha9 h LEU 84 N 0.16 0.30 -0.26 1.67 3.38 -1.06 -1.27 115.31 118.23 3ha9 h LEU 84 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ha9 h LEU 84 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3ha9 h LEU 84 CO -0.00 0.39 0.16 0.44 0.09 0.00 0.00 178.44 179.52 3ha9 h ASP 85 N 0.32 0.31 -0.45 -0.43 3.32 -1.03 0.30 116.42 118.76 3ha9 h ASP 85 Ca 0.07 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 3ha9 h ASP 85 Cb 0.28 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3ha9 h ASP 85 CO 0.01 0.27 -0.20 0.03 -1.72 0.00 0.00 179.24 177.64 3ha9 h ARG 86 N 0.33 0.93 -0.37 3.56 3.08 -1.21 -1.63 114.38 119.06 3ha9 h ARG 86 Ca 0.09 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 59.64 3ha9 h ARG 86 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3ha9 h ARG 86 CO -0.02 1.05 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.65 3ha9 h LEU 87 N 0.76 0.74 -0.41 3.04 3.38 -1.11 -0.31 115.31 121.40 3ha9 h LEU 87 Ca 0.10 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ha9 h LEU 87 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3ha9 h LEU 87 CO 0.06 0.94 0.25 0.74 0.09 0.00 0.00 178.44 180.52 3ha9 h THR 88 N 0.64 1.06 -0.47 0.22 2.02 -0.78 0.17 112.91 115.77 3ha9 h THR 88 Ca 0.09 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 3ha9 h THR 88 Cb 0.71 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3ha9 h THR 88 CO 0.05 0.09 -0.16 -0.08 0.37 0.00 0.00 175.52 175.79 3ha9 h GLU 89 N 0.50 0.91 -0.12 6.66 4.22 -0.98 -3.26 114.58 122.52 3ha9 h GLU 89 Ca 0.16 -0.35 -0.14 0.00 0.08 0.00 0.00 59.36 59.10 3ha9 h GLU 89 Cb -0.02 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.19 3ha9 h GLU 89 CO -0.06 1.00 -0.49 -0.22 -2.18 0.00 0.00 179.01 177.07 3ha9 h LYS 90 N 0.80 0.53 -4.68 1.92 3.64 -0.85 -3.42 116.57 114.51 3ha9 h LYS 90 Ca 0.12 -0.42 -0.67 0.00 -1.27 0.00 0.00 60.65 58.41 3ha9 h LYS 90 Cb 0.71 0.08 -0.37 0.00 -0.41 0.00 0.00 32.23 32.24 3ha9 h LYS 90 CO 0.05 1.04 -0.69 0.71 -2.27 0.00 0.00 179.45 178.30 3ha9 s TYR 91 N -3.74 3.58 0.05 1.91 2.02 0.59 -4.97 117.35 116.79 3ha9 s TYR 91 Ca -0.13 -2.60 0.31 0.00 -0.37 0.00 0.00 57.07 54.28 3ha9 s TYR 91 Cb 0.06 -2.73 1.53 0.00 -0.40 0.00 0.00 41.96 40.42 3ha9 s TYR 91 CO 0.83 -0.92 1.95 0.07 -1.57 0.00 0.00 175.55 175.90 3ha9 h ARG 92 N 7.79 0.00 -0.01 -0.62 0.11 -1.83 -2.37 114.38 117.46 3ha9 h ARG 92 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 3ha9 h ARG 92 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3ha9 h ARG 92 CO 0.55 0.00 -0.08 0.39 0.10 0.00 0.00 179.97 180.94 3ha9 n GLU 93 N -2.67 0.98 -3.08 0.08 -0.58 -1.26 -4.82 120.64 109.29 3ha9 n GLU 93 Ca -0.01 -0.38 -0.39 0.00 -0.42 0.00 0.00 57.16 55.95 3ha9 n GLU 93 Cb 0.15 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.47 3ha9 n GLU 93 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3ha9 s ILE 94 N -2.28 4.86 -0.20 -3.67 1.01 -0.89 0.72 121.20 120.75 3ha9 s ILE 94 Ca 0.34 1.44 -0.00 0.00 0.00 0.00 0.00 60.65 62.43 3ha9 s ILE 94 Cb 0.21 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.66 3ha9 s ILE 94 CO 0.43 0.36 -0.14 -0.44 0.00 0.00 0.00 174.94 175.15 3ha9 s SER 95 N 0.07 3.60 -0.10 3.58 0.01 0.20 -4.80 113.70 116.25 3ha9 s SER 95 Ca 0.35 -0.63 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 3ha9 s SER 95 Cb -0.19 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 3ha9 s SER 95 CO 0.20 -0.02 0.54 -0.69 0.41 0.00 0.00 173.24 173.67 3ha9 s VAL 96 N 1.34 5.15 -0.31 3.43 1.01 -1.26 -0.90 120.40 128.85 3ha9 s VAL 96 Ca 0.04 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 3ha9 s VAL 96 Cb -0.14 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.40 3ha9 s VAL 96 CO -0.09 0.31 0.03 -0.63 0.00 0.00 0.00 175.10 174.72 3ha9 s ILE 97 N 0.65 3.30 -0.25 2.22 1.01 0.56 -2.37 121.20 126.30 3ha9 s ILE 97 Ca 0.29 -1.21 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3ha9 s ILE 97 Cb -0.16 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 3ha9 s ILE 97 CO 0.12 -0.08 0.86 0.00 0.00 0.00 0.00 174.94 175.85 3ha9 s ALA 98 N 1.33 3.63 -0.33 9.38 0.00 -0.07 -0.85 121.76 134.84 3ha9 s ALA 98 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3ha9 s ALA 98 Cb -0.19 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.68 3ha9 s ALA 98 CO 0.00 -1.00 0.05 0.42 0.00 0.00 0.00 175.76 175.23 3ha9 s ILE 99 N 2.93 2.71 -0.39 0.00 1.01 0.85 -0.36 121.20 127.96 3ha9 s ILE 99 Ca 0.36 -1.89 -0.20 0.00 0.00 0.00 0.00 60.65 58.92 3ha9 s ILE 99 Cb -0.15 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.56 3ha9 s ILE 99 CO 0.08 -0.39 0.63 -0.62 0.00 0.00 0.00 174.94 174.64 3ha9 s ASP 100 N 1.27 6.38 0.00 3.58 -1.08 0.25 -0.89 116.67 126.17 3ha9 s ASP 100 Ca 0.02 -0.05 0.20 0.00 -0.52 0.00 0.00 52.55 52.21 3ha9 s ASP 100 Cb -0.20 -2.32 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 3ha9 s ASP 100 CO -0.05 -0.66 1.45 2.22 0.52 0.00 0.00 175.17 178.65 3ha9 n PHE 101 N 6.12 0.78 -2.03 -5.34 1.16 -1.05 -1.19 117.46 115.91 3ha9 n PHE 101 Ca -0.02 -0.45 -0.42 0.00 -1.87 0.00 0.00 57.45 54.70 3ha9 n PHE 101 Cb 0.48 -0.01 -0.00 0.00 -1.61 0.00 0.00 39.48 38.35 3ha9 n PHE 101 CO 0.00 0.00 0.00 1.87 -1.87 0.00 0.00 176.76 176.76 3ha9 n TRP 102 N 1.40 3.01 -4.44 2.97 -0.00 -1.26 -4.65 117.44 114.47 3ha9 n TRP 102 Ca 0.21 -2.87 -0.24 0.00 -0.00 0.00 0.00 57.50 54.60 3ha9 n TRP 102 Cb 0.58 -2.15 -0.10 0.00 -0.00 0.00 0.00 31.31 29.64 3ha9 n TRP 102 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 3ha9 s THR 103 N 1.13 2.64 0.25 5.87 -4.23 -1.26 -0.66 115.64 119.38 3ha9 s THR 103 Ca 0.46 -2.32 -0.03 0.00 -1.18 0.00 0.00 61.69 58.62 3ha9 s THR 103 Cb 0.13 -2.40 0.23 0.00 1.34 0.00 0.00 72.50 71.80 3ha9 s THR 103 CO -0.04 -0.39 1.81 0.00 -0.54 0.00 0.00 174.62 175.46 3ha9 h ALA 104 N 2.20 1.25 -0.28 3.99 0.00 -1.91 -0.21 119.26 124.31 3ha9 h ALA 104 Ca -0.41 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3ha9 h ALA 104 Cb 1.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3ha9 h ALA 104 CO 0.60 0.10 -0.03 0.93 0.00 0.00 0.00 179.25 180.85 3ha9 h GLU 105 N 0.81 0.51 -0.48 0.00 3.07 -1.91 -1.62 114.58 114.95 3ha9 h GLU 105 Ca 0.43 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 3ha9 h GLU 105 Cb 0.42 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3ha9 h GLU 105 CO -0.27 0.69 0.05 0.00 -1.40 0.00 0.00 179.01 178.09 3ha9 h ALA 106 N 0.80 0.64 -0.64 3.43 0.00 -1.27 -2.34 119.26 119.89 3ha9 h ALA 106 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3ha9 h ALA 106 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ha9 h ALA 106 CO 0.02 0.40 0.16 -0.07 0.00 0.00 0.00 179.25 179.75 3ha9 h LEU 107 N 0.68 0.97 -0.24 0.00 3.38 -0.97 -1.25 115.31 117.89 3ha9 h LEU 107 Ca 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ha9 h LEU 107 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ha9 h LEU 107 CO 0.01 0.95 0.15 0.50 0.09 0.00 0.00 178.44 180.15 3ha9 h LYS 108 N 0.95 0.32 -0.79 1.13 3.64 -1.26 0.18 116.57 120.75 3ha9 h LYS 108 Ca 0.20 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3ha9 h LYS 108 Cb 0.36 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 3ha9 h LYS 108 CO 0.00 0.24 0.52 0.00 -2.27 0.00 0.00 179.45 177.95 3ha9 h ALA 109 N 1.06 1.51 -0.01 5.00 0.00 -1.09 -2.73 119.26 123.00 3ha9 h ALA 109 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ha9 h ALA 109 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3ha9 h ALA 109 CO -0.02 0.42 -0.29 1.28 0.00 0.00 0.00 179.25 180.64 3ha9 n LEU 110 N -4.44 1.19 -0.62 0.00 4.77 -0.50 -4.95 117.00 112.45 3ha9 n LEU 110 Ca 0.10 -0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 3ha9 n LEU 110 Cb 0.10 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3ha9 n LEU 110 CO 0.35 0.22 -0.08 0.61 -1.33 0.00 0.00 177.39 177.17 3ha9 n GLY 111 N 1.35 1.00 1.10 -0.72 0.00 -0.14 -4.92 105.19 102.84 3ha9 n GLY 111 Ca 0.12 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.57 3ha9 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ha9 n LEU 112 N -0.92 3.21 -3.16 0.99 4.77 0.46 -4.60 117.00 117.75 3ha9 n LEU 112 Ca -0.08 -1.52 -0.36 0.00 -0.03 0.00 0.00 56.01 54.02 3ha9 n LEU 112 Cb 0.27 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 3ha9 n LEU 112 CO 0.12 0.76 2.83 -0.46 -1.33 0.00 0.00 177.39 179.31 3ha9 n ASN 113 N 1.28 8.05 -4.21 -1.43 6.94 -1.18 -4.64 115.26 120.08 3ha9 n ASN 113 Ca 0.20 -2.75 -0.14 0.00 -0.02 0.00 0.00 54.58 51.87 3ha9 n ASN 113 Cb 0.53 -1.47 -0.10 0.00 -2.36 0.00 0.00 39.78 36.38 3ha9 n ASN 113 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3ha9 s LYS 114 N 0.89 0.94 0.63 -3.83 -0.14 -1.26 -5.02 119.74 111.95 3ha9 s LYS 114 Ca 0.65 -1.32 0.35 0.00 -1.36 0.00 0.00 55.97 54.29 3ha9 s LYS 114 Cb 0.21 -0.52 2.01 0.00 -1.68 0.00 0.00 37.83 37.85 3ha9 s LYS 114 CO -0.07 0.06 2.23 -1.35 -0.76 0.00 0.00 175.35 175.46 3ha9 h PRO 115 N 3.10 0.00 0.00 -1.68 0.11 -1.98 -1.84 132.00 129.71 3ha9 h PRO 115 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3ha9 h PRO 115 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ha9 h PRO 115 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 3ha9 n GLY 116 N -1.23 -1.01 3.37 -0.55 0.00 -1.26 -4.74 105.19 99.76 3ha9 n GLY 116 Ca -0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 3ha9 n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ha9 s TYR 117 N -2.86 2.11 0.67 1.61 2.02 -0.69 -5.13 117.35 115.09 3ha9 s TYR 117 Ca 0.11 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.24 3ha9 s TYR 117 Cb 0.11 -1.09 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 3ha9 s TYR 117 CO 0.30 0.37 1.19 -2.30 -1.57 0.00 0.00 175.55 173.53 3ha9 n PRO 118 N 0.61 0.88 -0.91 -1.71 -0.02 -1.26 -4.73 135.00 127.86 3ha9 n PRO 118 Ca -0.16 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 3ha9 n PRO 118 Cb 0.55 -2.43 0.22 0.00 -0.02 0.00 0.00 33.50 31.82 3ha9 n PRO 118 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3ha9 s PRO 119 N -3.37 -0.50 0.49 0.52 0.02 -1.26 -4.93 135.00 125.96 3ha9 s PRO 119 Ca 0.79 0.49 -0.23 0.00 0.02 0.00 0.00 61.00 62.08 3ha9 s PRO 119 Cb -0.37 -1.63 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 3ha9 s PRO 119 CO 0.44 -3.36 1.18 -2.30 -0.33 0.00 0.00 177.00 172.63 3ha9 n PRO 120 N -4.61 1.54 -2.15 5.54 -0.02 -1.26 -4.96 135.00 129.09 3ha9 n PRO 120 Ca 0.06 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 3ha9 n PRO 120 Cb 0.57 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3ha9 n PRO 120 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ha9 s ASP 121 N -0.82 6.82 0.47 2.55 1.01 0.17 -5.00 116.67 121.86 3ha9 s ASP 121 Ca 0.67 2.55 -0.13 0.00 0.71 0.00 0.00 52.55 56.35 3ha9 s ASP 121 Cb -0.47 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 40.77 3ha9 s ASP 121 CO 0.53 -0.55 0.88 0.42 0.21 0.00 0.00 175.17 176.66 3ha9 s THR 122 N -0.35 4.69 0.37 -1.27 -4.23 -1.26 -4.82 115.64 108.77 3ha9 s THR 122 Ca 0.54 0.86 0.11 0.00 -1.18 0.00 0.00 61.69 62.03 3ha9 s THR 122 Cb -0.39 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.05 3ha9 s THR 122 CO 0.44 -0.66 1.85 -0.65 -0.54 0.00 0.00 174.62 175.07 3ha9 h PRO 123 N 0.94 0.59 -0.48 3.99 0.11 -1.99 -1.81 132.00 133.35 3ha9 h PRO 123 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3ha9 h PRO 123 Cb 1.19 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3ha9 h PRO 123 CO 0.63 0.39 0.30 1.49 -0.21 0.00 0.00 178.00 180.59 3ha9 h GLU 124 N 0.60 0.59 -0.75 1.05 4.81 -1.99 -0.20 114.58 118.69 3ha9 h GLU 124 Ca 0.47 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3ha9 h GLU 124 Cb 0.89 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 3ha9 h GLU 124 CO -0.22 0.39 0.34 0.52 -0.73 0.00 0.00 179.01 179.31 3ha9 h MET 125 N 0.61 1.09 -0.10 1.92 2.86 -1.73 -0.71 114.93 118.87 3ha9 h MET 125 Ca 0.18 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3ha9 h MET 125 Cb -0.02 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 3ha9 h MET 125 CO -0.06 0.87 0.03 0.35 1.06 0.00 0.00 176.91 179.16 3ha9 h PHE 126 N 1.06 0.15 -0.73 -0.22 3.57 -1.09 -1.47 116.94 118.21 3ha9 h PHE 126 Ca 0.25 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 3ha9 h PHE 126 Cb 0.15 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3ha9 h PHE 126 CO 0.01 0.28 0.45 0.00 -2.23 0.00 0.00 178.31 176.82 3ha9 h ARG 127 N -0.02 0.84 -0.70 1.11 3.08 -0.89 -1.93 114.38 115.87 3ha9 h ARG 127 Ca 0.03 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 3ha9 h ARG 127 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3ha9 h ARG 127 CO -0.00 0.55 0.15 -0.22 -1.07 0.00 0.00 179.97 179.38 3ha9 h LYS 128 N 0.86 1.14 -0.10 0.04 1.63 -0.97 0.14 116.57 119.31 3ha9 h LYS 128 Ca 0.30 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3ha9 h LYS 128 Cb 0.07 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3ha9 h LYS 128 CO -0.13 1.02 0.06 0.35 -3.45 0.00 0.00 179.45 177.29 3ha9 h PHE 129 N 1.07 0.14 -0.41 1.91 3.57 -0.92 -0.22 116.94 122.08 3ha9 h PHE 129 Ca 0.22 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 3ha9 h PHE 129 Cb 0.41 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3ha9 h PHE 129 CO 0.03 0.16 -0.10 0.82 -2.23 0.00 0.00 178.31 177.00 3ha9 h ILE 130 N 0.08 1.25 -0.61 1.41 1.08 -1.10 -0.38 117.51 119.25 3ha9 h ILE 130 Ca 0.04 -1.12 -0.09 0.00 -0.39 0.00 0.00 64.86 63.30 3ha9 h ILE 130 Cb 0.07 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 3ha9 h ILE 130 CO -0.01 0.38 0.02 0.00 -0.69 0.00 0.00 178.15 177.85 3ha9 h ALA 131 N 1.23 0.89 -0.25 1.87 0.00 -0.52 0.96 119.26 123.44 3ha9 h ALA 131 Ca 0.12 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3ha9 h ALA 131 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ha9 h ALA 131 CO 0.03 0.66 -0.57 -0.91 0.00 0.00 0.00 179.25 178.46 3ha9 h ASN 132 N 0.96 0.94 0.00 0.00 -0.26 -0.70 -3.41 115.58 113.11 3ha9 h ASN 132 Ca 0.18 -0.56 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 3ha9 h ASN 132 Cb 0.53 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3ha9 h ASN 132 CO 0.03 1.32 -0.71 -1.22 -1.06 0.00 0.00 177.43 175.79 3ha9 n TYR 133 N -4.03 0.00 -1.32 1.19 4.01 -0.18 -5.09 117.16 111.74 3ha9 n TYR 133 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3ha9 n TYR 133 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 3ha9 n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ha9 n GLY 134 N 1.81 2.86 3.07 2.72 0.00 0.33 -4.26 105.19 111.71 3ha9 n GLY 134 Ca 0.00 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 3ha9 n GLY 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ha9 s ASP 135 N -0.41 1.36 0.50 1.61 2.15 -1.24 -4.83 116.67 115.81 3ha9 s ASP 135 Ca 0.00 -0.23 0.28 0.00 0.43 0.00 0.00 52.55 53.03 3ha9 s ASP 135 Cb 0.00 -0.14 1.24 0.00 -0.30 0.00 0.00 42.92 43.71 3ha9 s ASP 135 CO 0.00 0.13 1.95 1.55 -0.17 0.00 0.00 175.17 178.63 3ha9 h PRO 136 N 5.75 0.00 0.00 4.34 0.13 -1.97 -2.76 132.00 137.49 3ha9 h PRO 136 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3ha9 h PRO 136 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3ha9 h PRO 136 CO 0.49 0.14 0.00 0.66 -0.23 0.00 0.00 178.00 179.05 3ha9 h SER 137 N 0.00 0.00 -4.00 1.44 4.64 -1.99 -3.47 113.55 110.17 3ha9 h SER 137 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3ha9 h SER 137 Cb 0.55 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.70 3ha9 h SER 137 CO 0.02 0.00 0.48 0.26 -0.87 0.00 0.00 176.83 176.72 3ha9 s TRP 138 N -3.22 2.89 0.16 4.77 0.51 -1.05 -4.96 118.94 118.05 3ha9 s TRP 138 Ca 0.07 1.54 -0.30 0.00 -2.12 0.00 0.00 56.10 55.30 3ha9 s TRP 138 Cb 0.11 -3.36 -0.07 0.00 -0.81 0.00 0.00 33.47 29.33 3ha9 s TRP 138 CO 0.51 -1.46 0.94 0.42 -0.51 0.00 0.00 176.95 176.85 3ha9 s ILE 139 N -1.56 4.34 -0.12 2.03 1.01 -1.00 -4.95 121.20 120.95 3ha9 s ILE 139 Ca 0.64 2.05 -0.00 0.00 0.00 0.00 0.00 60.65 63.34 3ha9 s ILE 139 Cb -0.28 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.86 3ha9 s ILE 139 CO 0.34 0.39 -0.11 -0.04 0.00 0.00 0.00 174.94 175.53 3ha9 s MET 140 N -0.49 3.34 0.00 2.79 -1.94 -1.26 -0.89 119.30 120.85 3ha9 s MET 140 Ca 0.44 -0.65 0.03 0.00 -1.71 0.00 0.00 55.69 53.80 3ha9 s MET 140 Cb -0.24 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 3ha9 s MET 140 CO 0.30 0.28 -0.08 0.08 -0.01 0.00 0.00 175.02 175.59 3ha9 s VAL 141 N 0.20 0.65 -0.11 -6.03 1.01 0.52 -0.42 120.40 116.22 3ha9 s VAL 141 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3ha9 s VAL 141 Cb -0.15 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 3ha9 s VAL 141 CO 0.05 0.12 -0.11 -0.04 0.00 0.00 0.00 175.10 175.11 3ha9 s MET 142 N -0.37 3.19 -0.01 2.72 -1.94 -1.20 -0.58 119.30 121.10 3ha9 s MET 142 Ca 0.02 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 3ha9 s MET 142 Cb -0.04 -2.63 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 3ha9 s MET 142 CO -0.00 0.36 0.02 0.34 -0.01 0.00 0.00 175.02 175.73 3ha9 s ASP 143 N -0.01 5.29 -0.06 3.03 2.15 -0.33 -4.70 116.67 122.03 3ha9 s ASP 143 Ca -0.02 0.05 0.14 0.00 0.43 0.00 0.00 52.55 53.15 3ha9 s ASP 143 Cb -0.14 -1.43 0.51 0.00 -0.30 0.00 0.00 42.92 41.56 3ha9 s ASP 143 CO 0.04 0.29 1.39 -0.90 -0.17 0.00 0.00 175.17 175.82 3ha9 n ASP 144 N 1.43 3.39 0.00 -0.34 5.75 -1.26 -4.47 116.55 121.05 3ha9 n ASP 144 Ca -0.15 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 3ha9 n ASP 144 Cb 0.53 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3ha9 n ASP 144 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ha9 n GLY 145 N 1.01 3.30 0.23 6.12 0.00 -1.26 -2.80 105.19 111.79 3ha9 n GLY 145 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 3ha9 n GLY 145 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3ha9 h SER 146 N 0.01 0.34 0.86 1.61 0.02 -1.98 -1.35 113.55 113.06 3ha9 h SER 146 Ca 0.00 0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.78 3ha9 h SER 146 Cb 0.00 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3ha9 h SER 146 CO 0.00 0.22 -1.04 -0.07 -1.14 0.00 0.00 176.83 174.80 3ha9 h LEU 147 N 0.49 0.13 -0.50 5.07 3.38 -1.94 -0.48 115.31 121.46 3ha9 h LEU 147 Ca 0.27 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3ha9 h LEU 147 Cb 0.25 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3ha9 h LEU 147 CO -0.23 1.08 0.23 0.58 0.09 0.00 0.00 178.44 180.19 3ha9 h VAL 148 N 0.03 0.91 -0.20 1.22 2.07 -1.92 -0.56 116.25 117.79 3ha9 h VAL 148 Ca -0.04 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3ha9 h VAL 148 Cb 1.78 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3ha9 h VAL 148 CO 0.15 0.08 -0.06 -0.08 0.02 0.00 0.00 177.57 177.68 3ha9 h GLU 149 N 0.44 0.40 -0.42 1.57 4.81 -1.14 -1.83 114.58 118.42 3ha9 h GLU 149 Ca 0.23 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3ha9 h GLU 149 Cb 0.18 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 3ha9 h GLU 149 CO -0.19 0.65 0.13 -0.22 -0.73 0.00 0.00 179.01 178.66 3ha9 h LYS 150 N 0.12 0.28 -0.68 1.92 1.63 -0.75 -2.90 116.57 116.19 3ha9 h LYS 150 Ca 0.05 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3ha9 h LYS 150 Cb 0.51 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3ha9 h LYS 150 CO 0.02 0.19 0.00 1.19 -3.45 0.00 0.00 179.45 177.40 3ha9 n PHE 151 N -5.03 1.31 -3.79 1.91 3.72 -0.25 -4.95 117.46 110.39 3ha9 n PHE 151 Ca 0.03 -0.55 -0.25 0.00 -0.05 0.00 0.00 57.45 56.63 3ha9 n PHE 151 Cb 0.16 -0.17 0.03 0.00 -0.94 0.00 0.00 39.48 38.56 3ha9 n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ha9 n ASN 152 N 1.27 -2.49 -4.70 4.37 3.02 -0.89 -4.83 115.26 111.01 3ha9 n ASN 152 Ca 0.25 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 3ha9 n ASN 152 Cb 0.79 -3.96 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 3ha9 n ASN 152 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ha9 s VAL 153 N -3.55 3.57 -1.63 2.41 1.01 -0.74 -4.92 120.40 116.55 3ha9 s VAL 153 Ca 0.25 1.05 0.21 0.00 0.00 0.00 0.00 61.98 63.48 3ha9 s VAL 153 Cb -0.12 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3ha9 s VAL 153 CO 0.82 0.04 0.97 0.54 0.00 0.00 0.00 175.10 177.47 3ha9 n ARG 154 N 4.72 1.11 -3.83 2.72 1.74 -1.26 -4.99 116.66 116.88 3ha9 n ARG 154 Ca 0.12 -0.69 -0.05 0.00 -0.77 0.00 0.00 57.85 56.46 3ha9 n ARG 154 Cb 0.43 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 3ha9 n ARG 154 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ha9 s SER 155 N -2.47 -0.06 -0.04 0.55 1.04 -1.26 -5.02 113.70 106.43 3ha9 s SER 155 Ca 0.14 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 55.95 3ha9 s SER 155 Cb 0.16 0.59 0.30 0.00 0.10 0.00 0.00 66.02 67.17 3ha9 s SER 155 CO 0.60 -1.14 1.13 2.30 0.98 0.00 0.00 173.24 177.11 3ha9 n ILE 156 N -0.59 0.74 -3.15 -1.02 -5.35 -1.26 -4.24 119.36 104.49 3ha9 n ILE 156 Ca -0.05 -0.48 -0.18 0.00 -0.27 0.00 0.00 62.75 61.76 3ha9 n ILE 156 Cb 0.60 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.36 3ha9 n ILE 156 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3ha9 n ASP 157 N 0.33 -1.54 -4.06 7.28 -0.08 -1.20 -3.57 116.55 113.70 3ha9 n ASP 157 Ca 0.11 -2.60 -0.22 0.00 -1.51 0.00 0.00 54.79 50.57 3ha9 n ASP 157 Cb 0.43 0.30 -0.15 0.00 2.34 0.00 0.00 41.12 44.04 3ha9 n ASP 157 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 3ha9 s TYR 158 N 0.29 1.15 -0.10 -0.67 5.04 -0.48 -1.25 117.35 121.33 3ha9 s TYR 158 Ca 0.32 -0.26 0.04 0.00 -2.44 0.00 0.00 57.07 54.73 3ha9 s TYR 158 Cb 0.04 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.58 3ha9 s TYR 158 CO -0.15 -0.07 -0.24 0.42 -1.34 0.00 0.00 175.55 174.18 3ha9 s ILE 159 N -0.09 2.03 -0.16 3.14 -1.09 -0.41 -0.28 121.20 124.34 3ha9 s ILE 159 Ca 0.01 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 3ha9 s ILE 159 Cb -0.07 -1.76 0.01 0.00 -1.58 0.00 0.00 42.46 39.06 3ha9 s ILE 159 CO 0.00 0.55 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.40 3ha9 s VAL 160 N 0.35 2.42 -0.18 2.92 1.01 -0.12 -1.24 120.40 125.56 3ha9 s VAL 160 Ca -0.19 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3ha9 s VAL 160 Cb -0.18 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3ha9 s VAL 160 CO 0.09 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 175.05 3ha9 s ILE 161 N 1.02 3.78 0.12 2.22 1.01 0.69 -0.26 121.20 129.78 3ha9 s ILE 161 Ca -0.02 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.31 3ha9 s ILE 161 Cb -0.15 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 3ha9 s ILE 161 CO -0.04 0.46 -0.15 -0.04 0.00 0.00 0.00 174.94 175.17 3ha9 s MET 162 N 0.77 1.04 0.69 2.79 -1.94 -0.30 -0.14 119.30 122.21 3ha9 s MET 162 Ca -0.01 -1.24 0.03 0.00 -1.71 0.00 0.00 55.69 52.77 3ha9 s MET 162 Cb -0.14 -0.95 0.13 0.00 2.01 0.00 0.00 34.83 35.87 3ha9 s MET 162 CO 0.02 0.19 0.94 0.16 -0.01 0.00 0.00 175.02 176.32 3ha9 s ASP 163 N -2.42 4.52 0.29 3.03 1.47 -0.76 -1.01 116.67 121.79 3ha9 s ASP 163 Ca 0.09 -0.63 0.25 0.00 1.18 0.00 0.00 52.55 53.44 3ha9 s ASP 163 Cb -0.05 0.26 1.00 0.00 -0.34 0.00 0.00 42.92 43.78 3ha9 s ASP 163 CO 0.03 -1.76 1.75 0.11 0.68 0.00 0.00 175.17 175.98 3ha9 h LYS 164 N -0.32 0.00 -0.06 2.11 1.79 -1.91 -1.45 116.57 116.72 3ha9 h LYS 164 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 3ha9 h LYS 164 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 3ha9 h LYS 164 CO 0.39 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 179.19 3ha9 n SER 165 N -2.35 0.59 -1.00 0.86 7.64 -1.26 -4.91 113.62 113.20 3ha9 n SER 165 Ca 0.02 -1.57 -0.13 0.00 1.01 0.00 0.00 58.87 58.20 3ha9 n SER 165 Cb 0.26 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 3ha9 n SER 165 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3ha9 n SER 166 N -0.37 -4.71 -4.74 6.43 7.64 -0.55 -5.00 113.62 112.31 3ha9 n SER 166 Ca 0.14 0.32 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 3ha9 n SER 166 Cb 0.15 -3.35 -0.03 0.00 -1.01 0.00 0.00 64.21 59.97 3ha9 n SER 166 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3ha9 s ASN 167 N -2.79 6.78 -0.30 6.43 0.01 -1.26 -4.83 114.94 118.97 3ha9 s ASN 167 Ca 0.00 2.55 -0.19 0.00 -0.71 0.00 0.00 52.86 54.52 3ha9 s ASN 167 Cb 0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 3ha9 s ASN 167 CO 0.00 -0.60 0.55 -0.69 -1.51 0.00 0.00 177.10 174.85 3ha9 s VAL 168 N -0.11 5.01 -0.16 1.60 1.01 -1.26 -1.82 120.40 124.67 3ha9 s VAL 168 Ca 0.57 0.71 0.19 0.00 0.00 0.00 0.00 61.98 63.45 3ha9 s VAL 168 Cb -0.39 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 3ha9 s VAL 168 CO 0.42 -0.07 0.88 0.18 0.00 0.00 0.00 175.10 176.51 3ha9 n LEU 169 N 5.71 0.79 -3.63 3.92 4.32 0.80 -4.93 117.00 123.98 3ha9 n LEU 169 Ca -0.03 0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 56.19 3ha9 n LEU 169 Cb 0.49 0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 42.25 3ha9 n LEU 169 CO 0.43 0.01 0.73 -0.47 -1.22 0.00 0.00 177.39 176.88 3ha9 s TYR 170 N -3.13 -0.47 -0.08 -1.77 5.04 -1.17 -4.98 117.35 110.80 3ha9 s TYR 170 Ca -0.02 1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 3ha9 s TYR 170 Cb 0.09 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.82 3ha9 s TYR 170 CO 0.81 -0.26 0.18 0.00 -1.34 0.00 0.00 175.55 174.94 3ha9 s ALA 171 N -0.02 -0.33 -0.18 3.97 0.00 -1.26 -0.23 121.76 123.71 3ha9 s ALA 171 Ca 0.02 0.75 -0.35 0.00 0.00 0.00 0.00 51.96 52.38 3ha9 s ALA 171 Cb -0.04 -0.61 0.15 0.00 0.00 0.00 0.00 23.12 22.62 3ha9 s ALA 171 CO -0.04 -0.29 1.43 0.20 0.00 0.00 0.00 175.76 177.05 3ha9 s GLY 172 N 1.52 -0.38 0.18 0.00 0.00 -0.37 -5.00 107.32 103.27 3ha9 s GLY 172 Ca -0.06 1.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.74 3ha9 s GLY 172 CO -0.07 0.37 0.97 -1.59 0.00 0.00 0.00 173.10 172.78 3ha9 s THR 173 N -2.01 4.24 -0.94 0.90 2.01 -1.26 -1.28 115.64 117.30 3ha9 s THR 173 Ca 0.14 2.03 -0.21 0.00 0.31 0.00 0.00 61.69 63.96 3ha9 s THR 173 Cb 0.04 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.29 3ha9 s THR 173 CO -0.05 0.39 0.56 0.35 -0.69 0.00 0.00 174.62 175.19 3ha9 n THR 174 N 2.16 -2.41 -2.05 -0.82 -2.24 -0.38 -4.91 114.28 103.64 3ha9 n THR 174 Ca 0.00 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 3ha9 n THR 174 Cb 0.48 -2.08 0.02 0.00 -2.10 0.00 0.00 70.33 66.65 3ha9 n THR 174 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ha9 s PRO 175 N -6.33 3.07 0.77 -0.78 0.04 -1.26 -5.03 135.00 125.48 3ha9 s PRO 175 Ca 0.29 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 3ha9 s PRO 175 Cb -0.16 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.47 3ha9 s PRO 175 CO 0.82 -1.08 1.11 -1.54 0.04 0.00 0.00 177.00 176.34 3ha9 s SER 176 N -1.89 4.81 0.22 6.66 1.04 -1.26 -4.88 113.70 118.38 3ha9 s SER 176 Ca 0.73 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 3ha9 s SER 176 Cb -0.25 -1.92 0.25 0.00 0.10 0.00 0.00 66.02 64.20 3ha9 s SER 176 CO 0.32 -1.76 1.83 0.25 0.98 0.00 0.00 173.24 174.87 3ha9 h LEU 177 N -0.94 0.69 -0.77 2.42 5.85 -1.99 -1.74 115.31 118.83 3ha9 h LEU 177 Ca -0.46 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.35 3ha9 h LEU 177 Cb 1.27 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 3ha9 h LEU 177 CO 0.62 0.45 0.44 1.23 -0.34 0.00 0.00 178.44 180.84 3ha9 h GLY 178 N 0.82 1.17 0.86 3.75 0.00 -1.99 0.15 103.07 107.83 3ha9 h GLY 178 Ca 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3ha9 h GLY 178 CO -0.16 0.16 0.02 0.83 0.00 0.00 0.00 176.54 177.40 3ha9 h GLU 179 N 0.78 0.45 -0.18 4.80 5.08 -1.79 -1.50 114.58 122.22 3ha9 h GLU 179 Ca 0.36 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ha9 h GLU 179 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3ha9 h GLU 179 CO -0.21 0.59 0.09 -0.07 -1.00 0.00 0.00 179.01 178.41 3ha9 h LEU 180 N 0.24 0.22 -0.24 1.33 3.38 -1.02 -1.94 115.31 117.29 3ha9 h LEU 180 Ca 0.08 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3ha9 h LEU 180 Cb 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3ha9 h LEU 180 CO 0.01 0.25 -0.05 -0.33 0.09 0.00 0.00 178.44 178.41 3ha9 h GLU 181 N 0.18 0.01 -0.69 1.13 4.39 -0.94 -0.95 114.58 117.71 3ha9 h GLU 181 Ca 0.06 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.85 3ha9 h GLU 181 Cb 0.08 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 3ha9 h GLU 181 CO -0.01 0.01 0.34 0.77 -1.16 0.00 0.00 179.01 178.95 3ha9 h SER 182 N 0.01 0.43 -0.03 1.42 0.02 -1.10 -0.04 113.55 114.26 3ha9 h SER 182 Ca 0.12 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3ha9 h SER 182 Cb 0.17 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3ha9 h SER 182 CO -0.24 0.25 0.01 0.58 -1.14 0.00 0.00 176.83 176.29 3ha9 h VAL 183 N 0.58 1.17 -0.52 2.27 2.07 -0.82 -2.53 116.25 118.47 3ha9 h VAL 183 Ca 0.34 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3ha9 h VAL 183 Cb 0.36 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3ha9 h VAL 183 CO -0.27 0.14 0.18 0.40 0.02 0.00 0.00 177.57 178.04 3ha9 h ILE 184 N -0.16 1.20 -0.42 4.57 2.04 -0.78 -2.84 117.51 121.12 3ha9 h ILE 184 Ca 0.01 -0.66 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 3ha9 h ILE 184 Cb 0.21 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3ha9 h ILE 184 CO -0.00 0.25 -0.27 0.11 0.00 0.00 0.00 178.15 178.25 3ha9 h LYS 185 N 0.75 0.93 0.00 2.37 1.57 -0.96 -2.79 116.57 118.43 3ha9 h LYS 185 Ca 0.18 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3ha9 h LYS 185 Cb 0.19 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3ha9 h LYS 185 CO -0.01 1.09 -0.01 0.66 -0.57 0.00 0.00 179.45 180.61 3ha9 h SER 186 N 0.75 0.00 -0.01 0.86 4.64 -1.21 -3.51 113.55 115.07 3ha9 h SER 186 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3ha9 h SER 186 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3ha9 h SER 186 CO 0.07 0.01 0.00 0.55 -0.87 0.00 0.00 176.83 176.59