#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2za9 n ALA 82 N 0.00 -3.32 -1.77 0.55 0.00 -1.26 -4.91 120.51 109.79 2za9 n ALA 82 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.51 2za9 n ALA 82 Cb 0.00 -1.58 -0.00 0.00 0.00 0.00 0.00 19.45 17.87 2za9 n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2za9 s ALA 83 N -2.16 3.35 0.75 0.00 0.00 -1.26 -4.96 121.76 117.49 2za9 s ALA 83 Ca 0.53 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.73 2za9 s ALA 83 Cb -0.24 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.39 2za9 s ALA 83 CO 0.70 -0.92 1.09 0.00 0.00 0.00 0.00 175.76 176.64 2za9 s ALA 84 N -1.20 2.33 0.53 0.00 0.00 -1.26 -4.59 121.76 117.57 2za9 s ALA 84 Ca 0.56 0.26 0.18 0.00 0.00 0.00 0.00 51.96 52.96 2za9 s ALA 84 Cb -0.41 -3.26 1.36 0.00 0.00 0.00 0.00 23.12 20.80 2za9 s ALA 84 CO 0.54 -1.66 2.16 -1.35 0.00 0.00 0.00 175.76 175.45 2za9 h PRO 85 N -1.00 0.00 0.00 0.00 0.11 -1.87 -2.05 132.00 127.18 2za9 h PRO 85 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2za9 h PRO 85 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2za9 h PRO 85 CO 0.52 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2za9 n GLY 86 N -1.47 -1.29 0.10 -0.55 0.00 -1.25 -1.02 105.19 99.70 2za9 n GLY 86 Ca -0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2za9 n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2za9 h LYS 87 N 0.00 0.08 0.04 1.61 1.79 -1.58 -3.41 116.57 115.10 2za9 h LYS 87 Ca 0.00 -0.14 -0.28 0.00 -2.18 0.00 0.00 60.65 58.06 2za9 h LYS 87 Cb 0.30 0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2za9 h LYS 87 CO 0.00 0.73 -1.11 -0.91 -1.08 0.00 0.00 179.45 177.08 2za9 h ASN 88 N 0.02 0.86 -2.52 0.86 2.35 -1.23 -3.47 115.58 112.45 2za9 h ASN 88 Ca -0.30 -0.73 -0.59 0.00 -0.55 0.00 0.00 56.30 54.13 2za9 h ASN 88 Cb 2.01 -0.27 -0.12 0.00 0.05 0.00 0.00 38.32 39.99 2za9 h ASN 88 CO 0.09 1.53 -0.70 -0.36 -1.65 0.00 0.00 177.43 176.34 2za9 s PHE 89 N -3.19 2.59 -0.55 1.19 0.40 -0.19 -5.08 117.98 113.14 2za9 s PHE 89 Ca -0.09 -0.25 -0.23 0.00 -0.60 0.00 0.00 56.93 55.76 2za9 s PHE 89 Cb 0.07 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.45 2za9 s PHE 89 CO 0.92 0.60 0.89 0.34 0.70 0.00 0.00 175.22 178.67 2za9 s ASP 90 N -3.32 6.31 -0.17 1.36 3.68 -1.26 -4.45 116.67 118.82 2za9 s ASP 90 Ca 0.28 -0.48 0.16 0.00 2.13 0.00 0.00 52.55 54.64 2za9 s ASP 90 Cb -0.07 -2.41 0.37 0.00 -1.45 0.00 0.00 42.92 39.36 2za9 s ASP 90 CO 0.17 -1.19 1.23 0.18 0.13 0.00 0.00 175.17 175.69 2za9 n LEU 91 N 7.28 2.82 0.30 -1.34 4.77 -1.26 -4.67 117.00 124.89 2za9 n LEU 91 Ca 0.00 -3.33 0.18 0.00 -0.03 0.00 0.00 56.01 52.84 2za9 n LEU 91 Cb 0.47 -0.49 0.87 0.00 -2.33 0.00 0.00 43.42 41.94 2za9 n LEU 91 CO 0.62 0.91 1.05 0.77 -1.33 0.00 0.00 177.39 179.42 2za9 h SER 92 N 0.58 0.00 -0.58 -1.43 4.64 -1.88 -2.55 113.55 112.34 2za9 h SER 92 Ca 0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.95 2za9 h SER 92 Cb 1.12 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.97 2za9 h SER 92 CO 0.07 0.02 -0.22 1.41 -0.87 0.00 0.00 176.83 177.24 2za9 n HIS 93 N -3.17 1.97 -4.02 4.77 8.25 -1.26 -4.69 115.22 117.07 2za9 n HIS 93 Ca -0.01 -2.06 -0.09 0.00 -0.26 0.00 0.00 57.72 55.31 2za9 n HIS 93 Cb 0.22 -0.58 -0.11 0.00 1.12 0.00 0.00 29.99 30.64 2za9 n HIS 93 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2za9 s TRP 94 N -3.47 0.36 0.33 4.41 0.52 -0.96 -0.78 118.94 119.35 2za9 s TRP 94 Ca 0.50 -0.70 0.10 0.00 0.02 0.00 0.00 56.10 56.02 2za9 s TRP 94 Cb 0.42 -0.26 -0.06 0.00 -1.15 0.00 0.00 33.47 32.42 2za9 s TRP 94 CO 0.01 -0.24 -0.07 -1.59 0.02 0.00 0.00 176.95 175.07 2za9 s LYS 95 N -2.23 1.91 -0.11 4.98 -2.85 -0.69 -3.24 119.74 117.50 2za9 s LYS 95 Ca -0.09 -1.83 0.03 0.00 -1.00 0.00 0.00 55.97 53.08 2za9 s LYS 95 Cb -0.04 -1.81 -0.00 0.00 -2.06 0.00 0.00 37.83 33.91 2za9 s LYS 95 CO -0.04 0.18 -0.20 -1.17 0.10 0.00 0.00 175.35 174.22 2za9 s LEU 96 N -3.63 2.29 -0.13 2.77 2.96 -0.11 -1.27 118.68 121.55 2za9 s LEU 96 Ca 0.33 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2za9 s LEU 96 Cb 0.00 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2za9 s LEU 96 CO 0.17 0.15 -0.02 -1.10 -1.32 0.00 0.00 176.35 174.24 2za9 s GLN 97 N 0.40 3.43 0.23 1.98 -0.21 0.20 -0.90 119.66 124.78 2za9 s GLN 97 Ca -0.15 -0.47 0.09 0.00 0.02 0.00 0.00 55.36 54.85 2za9 s GLN 97 Cb -0.17 -2.89 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 2za9 s GLN 97 CO 0.07 0.42 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.10 2za9 s LEU 98 N -0.11 3.08 -0.44 2.90 1.43 -0.22 -0.83 118.68 124.50 2za9 s LEU 98 Ca 0.03 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2za9 s LEU 98 Cb -0.13 -1.68 0.65 0.00 0.03 0.00 0.00 46.19 45.07 2za9 s LEU 98 CO 0.02 0.05 1.87 -0.81 0.23 0.00 0.00 176.35 177.72 2za9 n PRO 99 N -0.45 2.21 -1.33 1.29 -0.04 0.24 -4.16 135.00 132.75 2za9 n PRO 99 Ca -0.08 -3.03 -0.30 0.00 -0.04 0.00 0.00 63.50 60.05 2za9 n PRO 99 Cb 0.57 -2.14 0.20 0.00 -0.04 0.00 0.00 33.50 32.09 2za9 n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2za9 s ASP 100 N -1.44 2.01 0.15 3.54 3.84 -1.26 -1.68 116.67 121.84 2za9 s ASP 100 Ca 0.56 0.70 -0.30 0.00 -0.00 0.00 0.00 52.55 53.51 2za9 s ASP 100 Cb 0.47 -1.02 -0.04 0.00 -1.38 0.00 0.00 42.92 40.95 2za9 s ASP 100 CO 0.10 -3.45 1.55 0.00 -0.00 0.00 0.00 175.17 173.37 2za9 h ALA 101 N -2.12 -0.57 -0.44 2.11 0.00 -1.93 -2.18 119.26 114.13 2za9 h ALA 101 Ca -0.47 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2za9 h ALA 101 Cb 1.30 1.10 -0.09 0.00 0.00 0.00 0.00 17.79 20.09 2za9 h ALA 101 CO 0.43 -0.95 0.20 0.09 0.00 0.00 0.00 179.25 179.02 2za9 n ASN 102 N -5.37 3.47 -1.36 0.00 3.02 -1.26 -4.50 115.26 109.26 2za9 n ASN 102 Ca -0.01 -2.70 -0.06 0.00 -0.03 0.00 0.00 54.58 51.78 2za9 n ASN 102 Cb 0.33 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2za9 n ASN 102 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2za9 n THR 103 N -0.07 -0.62 -2.67 3.41 -2.24 -0.85 -4.91 114.28 106.32 2za9 n THR 103 Ca 0.25 0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.73 2za9 n THR 103 Cb 0.97 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2za9 n THR 103 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2za9 s THR 104 N -0.24 4.52 -0.17 4.28 2.01 -1.26 -4.75 115.64 120.02 2za9 s THR 104 Ca 0.06 1.23 0.01 0.00 0.31 0.00 0.00 61.69 63.29 2za9 s THR 104 Cb -0.01 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2za9 s THR 104 CO 0.13 -0.49 -0.16 -1.61 -0.69 0.00 0.00 174.62 171.80 2za9 s GLU 105 N -3.61 2.59 -0.19 4.92 2.02 -1.26 -1.05 118.70 122.12 2za9 s GLU 105 Ca 0.59 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.62 2za9 s GLU 105 Cb -0.10 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 2za9 s GLU 105 CO 0.23 -0.26 0.59 0.42 0.02 0.00 0.00 175.26 176.27 2za9 s ILE 106 N 1.37 5.05 0.97 -1.63 -1.09 -0.08 -4.90 121.20 120.89 2za9 s ILE 106 Ca 0.04 1.12 -0.12 0.00 -2.23 0.00 0.00 60.65 59.46 2za9 s ILE 106 Cb -0.14 -3.91 0.17 0.00 -1.58 0.00 0.00 42.46 37.00 2za9 s ILE 106 CO -0.11 0.14 1.08 -0.94 -1.23 0.00 0.00 174.94 173.88 2za9 s SER 107 N 1.17 2.72 0.26 3.58 1.04 -1.26 -0.93 113.70 120.28 2za9 s SER 107 Ca 0.27 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.24 2za9 s SER 107 Cb -0.16 -2.21 0.50 0.00 0.10 0.00 0.00 66.02 64.25 2za9 s SER 107 CO 0.10 -3.12 1.80 0.28 0.98 0.00 0.00 173.24 173.28 2za9 h SER 108 N -1.88 0.71 -0.46 7.02 0.02 -1.84 -1.74 113.55 115.39 2za9 h SER 108 Ca -0.52 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2za9 h SER 108 Cb 1.30 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2za9 h SER 108 CO 0.52 0.36 0.28 0.00 -1.14 0.00 0.00 176.83 176.86 2za9 h ALA 109 N 1.52 0.58 -0.10 3.77 0.00 -1.90 -0.61 119.26 122.52 2za9 h ALA 109 Ca 0.46 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 2za9 h ALA 109 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2za9 h ALA 109 CO -0.29 -0.02 -0.60 -0.91 0.00 0.00 0.00 179.25 177.43 2za9 h ASN 110 N 0.57 0.38 -0.61 0.00 2.35 -1.85 -1.70 115.58 114.72 2za9 h ASN 110 Ca 0.18 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2za9 h ASN 110 Cb -0.02 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 2za9 h ASN 110 CO -0.07 0.89 0.38 -0.07 -1.65 0.00 0.00 177.43 176.91 2za9 h LEU 111 N 0.25 0.63 -1.17 1.61 3.38 -0.85 -2.16 115.31 117.00 2za9 h LEU 111 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2za9 h LEU 111 Cb 1.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2za9 h LEU 111 CO 0.10 0.44 0.34 1.23 0.09 0.00 0.00 178.44 180.64 2za9 h GLY 112 N 0.76 0.98 2.00 0.83 0.00 -0.86 -2.35 103.07 104.42 2za9 h GLY 112 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2za9 h GLY 112 CO -0.09 0.42 0.00 1.04 0.00 0.00 0.00 176.54 177.91 2za9 n LEU 113 N -4.36 0.51 0.00 3.11 4.77 -0.66 -4.59 117.00 115.77 2za9 n LEU 113 Ca 0.06 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2za9 n LEU 113 Cb 0.11 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2za9 n LEU 113 CO 0.38 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 2za9 n GLY 114 N -0.77 1.85 3.62 -0.72 0.00 -0.89 -5.02 105.19 103.27 2za9 n GLY 114 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 2za9 n GLY 114 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2za9 n TYR 115 N -0.92 1.46 -3.84 1.61 4.19 -0.84 -4.74 117.16 114.08 2za9 n TYR 115 Ca 0.00 0.79 -0.12 0.00 3.31 0.00 0.00 57.90 61.88 2za9 n TYR 115 Cb 0.00 -2.29 -0.11 0.00 0.49 0.00 0.00 39.34 37.43 2za9 n TYR 115 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2za9 s THR 116 N 1.43 0.04 0.00 2.97 -1.32 -1.26 -4.43 115.64 113.07 2za9 s THR 116 Ca 0.92 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 2za9 s THR 116 Cb -1.14 -0.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2za9 s THR 116 CO 0.59 -0.18 0.00 -1.54 -2.21 0.00 0.00 174.62 171.28 2za9 n SER 117 N 2.26 0.00 0.29 8.08 3.41 -0.07 -4.98 113.62 122.61 2za9 n SER 117 Ca -0.17 -0.82 0.17 0.00 -0.26 0.00 0.00 58.87 57.79 2za9 n SER 117 Cb 0.57 0.00 0.88 0.00 -0.26 0.00 0.00 64.21 65.40 2za9 n SER 117 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2za9 h GLN 118 N 0.00 0.00 0.00 4.33 3.07 -2.00 -2.64 115.11 117.87 2za9 h GLN 118 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2za9 h GLN 118 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2za9 h GLN 118 CO 0.00 0.05 -0.28 1.88 0.09 0.00 0.00 178.83 180.57 2za9 h TYR 119 N 0.00 0.00 -1.21 0.06 0.05 -1.92 -3.38 116.97 110.57 2za9 h TYR 119 Ca -0.00 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.84 2za9 h TYR 119 Cb 0.26 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 37.78 2za9 h TYR 119 CO 0.00 0.04 -0.29 0.12 -1.05 0.00 0.00 178.16 176.98 2za9 s PHE 120 N -3.23 -1.48 0.17 4.88 5.36 -0.99 -2.21 117.98 120.48 2za9 s PHE 120 Ca 0.05 1.65 -0.20 0.00 -0.96 0.00 0.00 56.93 57.48 2za9 s PHE 120 Cb 0.06 0.52 0.04 0.00 -0.34 0.00 0.00 43.02 43.30 2za9 s PHE 120 CO 0.70 -0.84 0.54 1.52 -1.46 0.00 0.00 175.22 175.69 2za9 s TYR 121 N 2.82 -0.30 -0.22 10.12 -0.85 -0.91 -0.90 117.35 127.11 2za9 s TYR 121 Ca 0.18 0.01 -0.18 0.00 -0.52 0.00 0.00 57.07 56.56 2za9 s TYR 121 Cb -0.15 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 2za9 s TYR 121 CO -0.20 -0.87 0.50 0.99 -1.52 0.00 0.00 175.55 174.45 2za9 s THR 122 N -3.81 5.10 0.74 -3.49 2.01 -1.26 -0.60 115.64 114.33 2za9 s THR 122 Ca 0.05 0.90 -0.06 0.00 0.31 0.00 0.00 61.69 62.90 2za9 s THR 122 Cb -0.01 -3.83 0.11 0.00 0.01 0.00 0.00 72.50 68.78 2za9 s THR 122 CO -0.08 0.16 1.04 -0.62 -0.69 0.00 0.00 174.62 174.43 2za9 s ASP 123 N 1.27 4.39 0.50 3.53 -1.08 -0.68 -4.92 116.67 119.68 2za9 s ASP 123 Ca 0.23 0.09 0.25 0.00 -0.52 0.00 0.00 52.55 52.60 2za9 s ASP 123 Cb -0.15 -0.57 1.34 0.00 -1.46 0.00 0.00 42.92 42.08 2za9 s ASP 123 CO 0.09 -1.85 2.04 0.71 0.52 0.00 0.00 175.17 176.69 2za9 h THR 124 N -0.70 0.68 -0.12 1.71 1.35 -1.98 0.28 112.91 114.13 2za9 h THR 124 Ca -0.41 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2za9 h THR 124 Cb 1.28 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2za9 h THR 124 CO 0.48 0.14 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 2za9 n ASP 125 N -3.76 0.67 0.00 5.36 5.68 -1.26 -4.92 116.55 118.32 2za9 n ASP 125 Ca -0.02 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2za9 n ASP 125 Cb 0.25 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2za9 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2za9 n GLY 126 N 0.74 2.66 3.76 6.12 0.00 0.97 -5.03 105.19 114.41 2za9 n GLY 126 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2za9 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za9 s ALA 127 N -2.22 3.14 -0.42 4.61 0.00 -1.26 -4.59 121.76 121.02 2za9 s ALA 127 Ca 0.00 1.45 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 2za9 s ALA 127 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2za9 s ALA 127 CO 0.00 -1.26 1.42 1.41 0.00 0.00 0.00 175.76 177.33 2za9 s MET 128 N -2.57 3.55 -0.10 0.00 -2.45 -0.24 -1.68 119.30 115.82 2za9 s MET 128 Ca 0.64 0.91 0.00 0.00 -1.25 0.00 0.00 55.69 55.99 2za9 s MET 128 Cb -0.43 -4.03 -0.03 0.00 1.25 0.00 0.00 34.83 31.59 2za9 s MET 128 CO 0.55 -1.59 -0.09 0.99 1.05 0.00 0.00 175.02 175.93 2za9 s THR 129 N 5.49 3.52 -0.18 10.11 2.01 0.23 -1.62 115.64 135.20 2za9 s THR 129 Ca 0.61 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.97 2za9 s THR 129 Cb -0.13 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 2za9 s THR 129 CO 0.32 0.56 0.22 -0.36 -0.69 0.00 0.00 174.62 174.68 2za9 s PHE 130 N -0.33 3.44 -0.12 4.92 0.08 -0.00 -2.14 117.98 123.83 2za9 s PHE 130 Ca 0.04 0.48 0.01 0.00 0.12 0.00 0.00 56.93 57.58 2za9 s PHE 130 Cb -0.13 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 2za9 s PHE 130 CO 0.02 0.27 -0.16 -0.46 -0.10 0.00 0.00 175.22 174.80 2za9 s TRP 131 N 0.38 2.75 -0.03 0.36 -0.00 -0.94 -1.50 118.94 119.96 2za9 s TRP 131 Ca 0.13 -0.72 0.01 0.00 -0.00 0.00 0.00 56.10 55.51 2za9 s TRP 131 Cb -0.12 -1.80 0.02 0.00 -0.00 0.00 0.00 33.47 31.57 2za9 s TRP 131 CO 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 176.95 176.71 2za9 s ALA 132 N 0.31 0.35 0.31 5.86 0.00 -0.76 -4.49 121.76 123.34 2za9 s ALA 132 Ca -0.12 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 2za9 s ALA 132 Cb -0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 2za9 s ALA 132 CO 0.06 -0.04 0.71 -1.25 0.00 0.00 0.00 175.76 175.24 2za9 s PRO 133 N 0.80 3.95 0.55 0.00 0.04 -1.26 -0.46 135.00 138.63 2za9 s PRO 133 Ca -0.08 0.59 0.34 0.00 0.04 0.00 0.00 61.00 61.88 2za9 s PRO 133 Cb -0.12 -2.46 1.46 0.00 0.04 0.00 0.00 34.50 33.42 2za9 s PRO 133 CO -0.01 0.17 2.02 1.79 0.04 0.00 0.00 177.00 181.01 2za9 h THR 134 N 1.92 0.10 -0.35 1.26 1.35 -1.60 -2.29 112.91 113.30 2za9 h THR 134 Ca -0.48 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2za9 h THR 134 Cb 1.17 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2za9 h THR 134 CO 0.66 0.03 0.00 0.35 -0.25 0.00 0.00 175.52 176.31 2za9 n THR 135 N -3.16 0.46 -1.54 6.82 -2.24 -1.26 -4.15 114.28 109.22 2za9 n THR 135 Ca -0.00 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 2za9 n THR 135 Cb 0.29 0.24 0.22 0.00 -2.10 0.00 0.00 70.33 68.98 2za9 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2za9 n GLY 136 N 1.07 -2.04 3.79 3.38 0.00 -0.87 -5.01 105.19 105.52 2za9 n GLY 136 Ca 0.12 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 2za9 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2za9 s GLY 137 N -5.24 2.68 -0.03 -0.02 0.00 -0.67 -4.72 107.32 99.32 2za9 s GLY 137 Ca 0.72 0.59 0.03 0.00 0.00 0.00 0.00 44.72 46.06 2za9 s GLY 137 CO 0.52 0.99 -0.11 -0.51 0.00 0.00 0.00 173.10 174.00 2za9 s THR 138 N -1.76 0.91 0.48 0.90 -4.23 -1.26 -4.19 115.64 106.50 2za9 s THR 138 Ca 0.57 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2za9 s THR 138 Cb -0.18 -0.80 0.03 0.00 1.34 0.00 0.00 72.50 72.89 2za9 s THR 138 CO 0.23 0.28 0.59 0.42 -0.54 0.00 0.00 174.62 175.61 2za9 s THR 139 N 0.15 2.52 0.28 3.99 -4.23 -1.26 -4.98 115.64 112.10 2za9 s THR 139 Ca -0.03 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2za9 s THR 139 Cb -0.09 -2.63 0.32 0.00 1.34 0.00 0.00 72.50 71.43 2za9 s THR 139 CO 0.01 0.00 1.28 0.00 -0.54 0.00 0.00 174.62 175.37 2za9 n ALA 140 N -1.92 0.62 -2.54 3.99 0.00 -1.26 -1.96 120.51 117.44 2za9 n ALA 140 Ca 0.09 0.85 -0.28 0.00 0.00 0.00 0.00 53.44 54.10 2za9 n ALA 140 Cb 0.61 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 2za9 n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2za9 s SER 142 N -3.37 -0.83 0.16 0.00 0.01 -0.83 -5.06 113.70 103.78 2za9 s SER 142 Ca 0.48 1.37 0.23 0.00 1.31 0.00 0.00 55.95 59.34 2za9 s SER 142 Cb 0.38 1.35 0.16 0.00 0.21 0.00 0.00 66.02 68.11 2za9 s SER 142 CO -0.19 -0.22 1.17 0.77 0.41 0.00 0.00 173.24 175.18 2za9 h SER 143 N 6.43 0.00 -3.75 2.44 4.64 -1.93 -3.37 113.55 118.01 2za9 h SER 143 Ca -0.29 -0.13 -0.45 0.00 -0.47 0.00 0.00 61.79 60.44 2za9 h SER 143 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.13 2za9 h SER 143 CO 0.15 0.07 -0.76 -0.31 -0.87 0.00 0.00 176.83 175.10 2za9 s TYR 144 N -3.26 1.59 0.62 4.77 1.51 -1.26 -4.95 117.35 116.37 2za9 s TYR 144 Ca 0.03 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 2za9 s TYR 144 Cb 0.12 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 41.15 2za9 s TYR 144 CO 0.76 0.24 1.07 -1.25 -1.11 0.00 0.00 175.55 175.26 2za9 s PRO 145 N -2.90 3.12 -0.01 -1.71 0.05 -1.26 -4.74 135.00 127.55 2za9 s PRO 145 Ca 0.14 1.23 -0.13 0.00 0.05 0.00 0.00 61.00 62.28 2za9 s PRO 145 Cb -0.04 -2.00 0.02 0.00 0.05 0.00 0.00 34.50 32.52 2za9 s PRO 145 CO 0.05 -0.97 0.28 -0.98 0.05 0.00 0.00 177.00 175.42 2za9 s ARG 146 N -4.19 0.65 -0.33 4.56 1.70 -1.26 -1.36 118.95 118.72 2za9 s ARG 146 Ca 0.64 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 55.66 2za9 s ARG 146 Cb -0.17 0.28 0.10 0.00 -0.57 0.00 0.00 34.95 34.59 2za9 s ARG 146 CO 0.40 -0.18 0.07 0.45 -1.08 0.00 0.00 175.30 174.96 2za9 s SER 147 N -1.41 4.54 -0.16 -2.89 0.15 -0.10 -0.59 113.70 113.23 2za9 s SER 147 Ca -0.13 -2.00 -0.14 0.00 0.70 0.00 0.00 55.95 54.38 2za9 s SER 147 Cb -0.05 -1.39 0.04 0.00 -1.71 0.00 0.00 66.02 62.91 2za9 s SER 147 CO 0.03 -0.39 0.42 -0.70 1.20 0.00 0.00 173.24 173.80 2za9 s GLU 148 N 1.12 0.49 0.24 5.44 2.12 -0.01 -0.47 118.70 127.63 2za9 s GLU 148 Ca 0.11 0.61 -0.30 0.00 0.36 0.00 0.00 54.97 55.74 2za9 s GLU 148 Cb -0.18 0.22 -0.09 0.00 0.26 0.00 0.00 34.13 34.33 2za9 s GLU 148 CO -0.13 -0.07 0.94 -0.51 -0.54 0.00 0.00 175.26 174.95 2za9 s LEU 149 N 0.33 4.65 -0.13 2.70 1.43 0.36 -0.63 118.68 127.38 2za9 s LEU 149 Ca -0.01 1.95 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 2za9 s LEU 149 Cb -0.03 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2za9 s LEU 149 CO -0.01 0.16 -0.17 -0.60 0.23 0.00 0.00 176.35 175.96 2za9 s ARG 150 N -1.17 2.49 0.20 1.70 3.00 -0.40 -2.40 118.95 122.37 2za9 s ARG 150 Ca 0.41 -0.65 -0.31 0.00 -1.00 0.00 0.00 55.73 54.18 2za9 s ARG 150 Cb -0.26 -2.13 -0.10 0.00 0.00 0.00 0.00 34.95 32.46 2za9 s ARG 150 CO 0.32 -0.12 1.50 -2.00 0.00 0.00 0.00 175.30 175.00 2za9 s GLU 151 N 1.13 4.24 -0.52 5.12 2.12 0.07 -1.70 118.70 129.17 2za9 s GLU 151 Ca -0.02 2.32 0.04 0.00 0.36 0.00 0.00 54.97 57.66 2za9 s GLU 151 Cb -0.14 -3.14 0.13 0.00 0.26 0.00 0.00 34.13 31.25 2za9 s GLU 151 CO -0.05 -0.51 0.28 -1.64 -0.54 0.00 0.00 175.26 172.79 2za9 s MET 152 N 0.40 1.87 0.27 4.30 -1.94 0.04 -4.81 119.30 119.44 2za9 s MET 152 Ca 0.64 -2.56 -0.03 0.00 -1.71 0.00 0.00 55.69 52.04 2za9 s MET 152 Cb -0.42 -3.12 0.58 0.00 2.01 0.00 0.00 34.83 33.88 2za9 s MET 152 CO 0.37 -1.14 1.63 -0.07 -0.01 0.00 0.00 175.02 175.80 2za9 h LEU 153 N 6.44 -0.27 -8.00 -0.03 4.07 -1.79 -3.32 115.31 112.41 2za9 h LEU 153 Ca -0.04 0.21 -0.69 0.00 0.08 0.00 0.00 57.88 57.44 2za9 h LEU 153 Cb 0.89 0.35 -0.33 0.00 1.08 0.00 0.00 40.66 42.65 2za9 h LEU 153 CO 0.65 -0.21 -0.64 -0.62 -1.08 0.00 0.00 178.44 176.54 2za9 s ASP 154 N -5.13 5.07 0.61 -0.43 -1.08 -1.26 -4.99 116.67 109.46 2za9 s ASP 154 Ca -0.13 -1.48 0.29 0.00 -0.52 0.00 0.00 52.55 50.71 2za9 s ASP 154 Cb 0.25 -1.77 1.56 0.00 -1.46 0.00 0.00 42.92 41.50 2za9 s ASP 154 CO 0.76 -0.36 1.95 -0.65 0.52 0.00 0.00 175.17 177.40 2za9 h PRO 155 N 8.05 0.00 -0.55 4.34 0.11 -1.84 -1.49 132.00 140.62 2za9 h PRO 155 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2za9 h PRO 155 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2za9 h PRO 155 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2za9 n SER 156 N -3.54 3.70 -3.27 -2.05 3.41 -1.26 -4.78 113.62 105.84 2za9 n SER 156 Ca 0.04 -2.00 -0.06 0.00 -0.26 0.00 0.00 58.87 56.59 2za9 n SER 156 Cb 0.52 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2za9 n SER 156 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2za9 s ASN 157 N -1.27 -0.16 0.00 4.04 3.04 -0.56 -5.00 114.94 115.03 2za9 s ASN 157 Ca 0.43 -0.56 0.16 0.00 0.04 0.00 0.00 52.86 52.94 2za9 s ASN 157 Cb 0.24 1.32 0.91 0.00 -1.54 0.00 0.00 41.25 42.18 2za9 s ASN 157 CO 0.33 -0.30 1.40 -1.54 -3.04 0.00 0.00 177.10 173.94 2za9 n SER 158 N 5.02 0.00 0.07 -4.21 3.41 -1.26 -1.71 113.62 114.94 2za9 n SER 158 Ca 0.05 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2za9 n SER 158 Cb 0.51 -0.09 0.33 0.00 -0.26 0.00 0.00 64.21 64.70 2za9 n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2za9 n LYS 159 N -1.09 0.23 -2.73 4.33 5.02 -1.26 -4.71 118.16 117.95 2za9 n LYS 159 Ca 0.11 0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 2za9 n LYS 159 Cb 0.08 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 2za9 n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2za9 s VAL 160 N -3.11 4.26 0.21 -0.18 1.01 -0.69 -4.91 120.40 116.98 2za9 s VAL 160 Ca 0.09 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 2za9 s VAL 160 Cb 0.14 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2za9 s VAL 160 CO 0.64 -1.15 0.16 0.20 0.00 0.00 0.00 175.10 174.95 2za9 s ASN 161 N 2.78 0.14 0.40 3.32 -0.87 -1.26 -4.08 114.94 115.36 2za9 s ASN 161 Ca 0.37 -1.35 0.08 0.00 -1.57 0.00 0.00 52.86 50.39 2za9 s ASN 161 Cb -0.10 0.40 -0.01 0.00 -0.02 0.00 0.00 41.25 41.52 2za9 s ASN 161 CO 0.23 -0.87 0.45 -1.66 -2.57 0.00 0.00 177.10 172.68 2za9 s TRP 162 N -4.14 2.80 0.00 2.20 1.48 -0.35 -4.78 118.94 116.15 2za9 s TRP 162 Ca 0.37 -0.41 0.00 0.00 -1.06 0.00 0.00 56.10 55.00 2za9 s TRP 162 Cb 0.06 -2.19 0.00 0.00 -1.16 0.00 0.00 33.47 30.18 2za9 s TRP 162 CO 0.12 -0.19 0.00 0.41 -4.06 0.00 0.00 176.95 173.23 2za9 n GLY 163 N -1.65 5.17 0.26 3.67 0.00 -1.26 0.06 105.19 111.43 2za9 n GLY 163 Ca 0.04 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 44.18 2za9 n GLY 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2za9 h TRP 164 N 0.68 0.00 -3.19 1.61 5.08 -1.87 -3.44 115.95 114.82 2za9 h TRP 164 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 2za9 h TRP 164 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 2za9 h TRP 164 CO 0.00 0.07 -0.27 -0.65 -1.28 0.00 0.00 178.44 176.31 2za9 s GLN 165 N -3.63 3.64 0.76 0.12 -0.21 -1.26 -0.14 119.66 118.94 2za9 s GLN 165 Ca 0.01 -0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.35 2za9 s GLN 165 Cb 0.09 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.30 2za9 s GLN 165 CO 0.58 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.58 2za9 n GLY 166 N -0.08 -2.01 3.16 3.09 0.00 -1.26 -4.76 105.19 103.34 2za9 n GLY 166 Ca -0.02 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 2za9 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2za9 s THR 167 N -0.00 1.84 -0.07 2.61 2.01 -1.11 -1.56 115.64 119.37 2za9 s THR 167 Ca 0.00 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 2za9 s THR 167 Cb 0.00 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.91 2za9 s THR 167 CO 0.00 0.51 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.40 2za9 s HIS 168 N 0.57 0.93 -0.03 4.92 3.76 -0.08 -0.31 115.29 125.05 2za9 s HIS 168 Ca -0.14 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2za9 s HIS 168 Cb -0.17 -0.87 0.01 0.00 1.11 0.00 0.00 32.58 32.67 2za9 s HIS 168 CO 0.05 -0.32 -0.05 0.99 -0.85 0.00 0.00 174.74 174.56 2za9 s THR 169 N 1.44 0.49 -0.05 1.30 2.01 0.64 -0.15 115.64 121.31 2za9 s THR 169 Ca -0.02 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.89 2za9 s THR 169 Cb -0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 2za9 s THR 169 CO -0.03 0.19 -0.22 -0.32 -0.69 0.00 0.00 174.62 173.55 2za9 s MET 170 N 0.61 2.46 -0.01 4.92 1.75 -0.10 -0.54 119.30 128.38 2za9 s MET 170 Ca -0.08 -0.86 0.04 0.00 -1.25 0.00 0.00 55.69 53.55 2za9 s MET 170 Cb -0.11 -2.20 -0.01 0.00 2.84 0.00 0.00 34.83 35.35 2za9 s MET 170 CO -0.00 0.47 -0.15 0.15 -0.65 0.00 0.00 175.02 174.85 2za9 s LYS 171 N -0.38 1.23 0.05 4.11 1.02 -0.33 -1.59 119.74 123.86 2za9 s LYS 171 Ca 0.03 -0.53 -0.14 0.00 0.02 0.00 0.00 55.97 55.35 2za9 s LYS 171 Cb -0.12 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.03 2za9 s LYS 171 CO 0.02 0.31 0.32 -0.48 -0.92 0.00 0.00 175.35 174.59 2za9 s LEU 172 N -0.31 0.83 0.01 3.17 0.05 -0.39 -1.42 118.68 120.61 2za9 s LEU 172 Ca 0.05 -0.22 0.08 0.00 0.05 0.00 0.00 54.13 54.09 2za9 s LEU 172 Cb -0.06 1.42 -0.02 0.00 -2.05 0.00 0.00 46.19 45.47 2za9 s LEU 172 CO -0.00 -0.65 -0.24 -0.94 -0.55 0.00 0.00 176.35 173.96 2za9 s SER 173 N -2.19 2.90 0.39 1.48 1.04 -0.91 -0.47 113.70 115.95 2za9 s SER 173 Ca -0.03 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.76 2za9 s SER 173 Cb -0.00 -0.30 0.05 0.00 0.10 0.00 0.00 66.02 65.87 2za9 s SER 173 CO -0.05 0.27 0.78 -0.83 0.98 0.00 0.00 173.24 174.40 2za9 s GLY 174 N -0.82 0.44 -0.03 7.32 0.00 -0.18 -0.53 107.32 113.52 2za9 s GLY 174 Ca 0.10 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 2za9 s GLY 174 CO 0.00 -0.35 0.33 -1.59 0.00 0.00 0.00 173.10 171.49 2za9 s LYS 175 N -2.28 0.64 -0.23 2.90 -2.85 -0.75 -0.19 119.74 116.98 2za9 s LYS 175 Ca 0.16 -0.08 -0.10 0.00 -1.00 0.00 0.00 55.97 54.96 2za9 s LYS 175 Cb -0.05 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 2za9 s LYS 175 CO 0.12 -0.17 0.13 0.99 0.10 0.00 0.00 175.35 176.52 2za9 s THR 176 N -1.10 5.15 -0.16 3.79 2.01 -1.26 -0.79 115.64 123.28 2za9 s THR 176 Ca -0.11 0.10 0.13 0.00 0.31 0.00 0.00 61.69 62.12 2za9 s THR 176 Cb -0.05 -3.39 -0.19 0.00 0.01 0.00 0.00 72.50 68.88 2za9 s THR 176 CO 0.04 0.37 0.04 1.33 -0.69 0.00 0.00 174.62 175.70 2za9 n VAL 177 N 4.21 1.12 -3.80 3.82 0.24 0.02 -0.38 118.33 123.55 2za9 n VAL 177 Ca -0.15 -0.67 -0.13 0.00 -2.04 0.00 0.00 64.34 61.35 2za9 n VAL 177 Cb 0.52 -0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 32.13 2za9 n VAL 177 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2za9 s GLN 178 N -2.39 0.10 0.22 7.34 0.74 -1.03 -4.72 119.66 119.92 2za9 s GLN 178 Ca -0.10 0.23 0.07 0.00 0.05 0.00 0.00 55.36 55.62 2za9 s GLN 178 Cb 0.05 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.08 2za9 s GLN 178 CO 0.65 -0.08 0.10 -0.51 -0.55 0.00 0.00 175.29 174.90 2za9 s LEU 179 N 0.52 3.56 0.00 3.68 1.43 -1.26 -1.49 118.68 125.12 2za9 s LEU 179 Ca -0.04 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2za9 s LEU 179 Cb -0.05 -2.13 0.18 0.00 0.03 0.00 0.00 46.19 44.21 2za9 s LEU 179 CO -0.02 0.02 1.06 -0.81 0.23 0.00 0.00 176.35 176.82 2za9 n PRO 180 N -0.75 -0.95 0.29 1.29 -0.04 -1.24 -4.58 135.00 129.02 2za9 n PRO 180 Ca -0.08 -1.73 0.13 0.00 -0.04 0.00 0.00 63.50 61.78 2za9 n PRO 180 Cb 0.57 -1.06 0.84 0.00 -0.04 0.00 0.00 33.50 33.81 2za9 n PRO 180 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2za9 h SER 181 N -1.33 0.00 0.17 3.54 0.02 -1.10 0.24 113.55 115.09 2za9 h SER 181 Ca -0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2za9 h SER 181 Cb 0.97 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2za9 h SER 181 CO 0.25 0.01 -0.06 0.77 -1.14 0.00 0.00 176.83 176.66 2za9 h SER 182 N 0.00 0.00 -0.52 3.07 4.64 -1.86 -3.47 113.55 115.41 2za9 h SER 182 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2za9 h SER 182 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2za9 h SER 182 CO 0.00 0.06 -0.15 0.61 -0.87 0.00 0.00 176.83 176.48 2za9 n GLY 183 N -1.03 0.70 2.92 -0.77 0.00 0.85 -5.02 105.19 102.85 2za9 n GLY 183 Ca -0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2za9 n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2za9 s LYS 184 N -3.07 0.09 0.19 1.61 2.20 -1.26 -4.26 119.74 115.24 2za9 s LYS 184 Ca 0.00 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 2za9 s LYS 184 Cb 0.00 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 2za9 s LYS 184 CO 0.00 -0.17 0.07 0.96 -0.36 0.00 0.00 175.35 175.85 2za9 s ILE 185 N 1.22 0.32 -0.13 5.43 -4.36 -0.78 -1.89 121.20 121.00 2za9 s ILE 185 Ca -0.09 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2za9 s ILE 185 Cb -0.12 -2.34 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 2za9 s ILE 185 CO -0.06 -0.22 -0.13 -0.63 0.24 0.00 0.00 174.94 174.14 2za9 s ILE 186 N -3.92 3.04 -0.16 8.37 1.01 -0.18 0.08 121.20 129.43 2za9 s ILE 186 Ca 0.32 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2za9 s ILE 186 Cb 0.07 -2.27 -0.12 0.00 0.01 0.00 0.00 42.46 40.15 2za9 s ILE 186 CO 0.08 0.52 0.26 1.33 0.00 0.00 0.00 174.94 177.13 2za9 n VAL 187 N 3.54 0.00 -3.59 2.92 0.24 -0.58 -1.02 118.33 119.84 2za9 n VAL 187 Ca -0.18 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.76 2za9 n VAL 187 Cb 0.53 0.57 -0.05 0.00 -1.47 0.00 0.00 33.84 33.42 2za9 n VAL 187 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2za9 s ALA 188 N -2.30 -1.12 0.11 2.33 0.00 -1.26 -2.49 121.76 117.03 2za9 s ALA 188 Ca -0.01 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 2za9 s ALA 188 Cb 0.06 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2za9 s ALA 188 CO 0.36 -0.61 0.19 -0.65 0.00 0.00 0.00 175.76 175.05 2za9 s GLN 189 N -3.34 0.92 -0.20 0.00 -0.21 -0.40 -0.68 119.66 115.75 2za9 s GLN 189 Ca -0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 55.36 54.29 2za9 s GLN 189 Cb 0.01 0.34 0.01 0.00 1.00 0.00 0.00 33.01 34.36 2za9 s GLN 189 CO -0.09 -0.30 -0.13 0.42 -2.12 0.00 0.00 175.29 173.07 2za9 s ILE 190 N -3.91 2.60 -0.10 1.08 1.01 -0.24 -2.07 121.20 119.57 2za9 s ILE 190 Ca 0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 2za9 s ILE 190 Cb 0.05 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2za9 s ILE 190 CO -0.07 0.47 0.04 -2.28 0.00 0.00 0.00 174.94 173.10 2za9 s HIS 191 N 1.36 3.26 0.58 3.97 2.46 -0.45 0.08 115.29 126.55 2za9 s HIS 191 Ca 0.05 0.25 -0.14 0.00 0.47 0.00 0.00 55.06 55.68 2za9 s HIS 191 Cb -0.14 -1.85 -0.05 0.00 -0.13 0.00 0.00 32.58 30.42 2za9 s HIS 191 CO -0.09 0.49 1.02 0.20 -2.47 0.00 0.00 174.74 173.90 2za9 s GLY 192 N -0.79 1.94 -0.05 1.59 0.00 -0.06 -2.30 107.32 107.65 2za9 s GLY 192 Ca 0.12 0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.86 2za9 s GLY 192 CO 0.03 0.46 0.34 -1.50 0.00 0.00 0.00 173.10 172.43 2za9 s ILE 193 N -2.75 0.04 0.63 0.90 2.07 -0.52 -4.07 121.20 117.50 2za9 s ILE 193 Ca 0.59 -0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 59.39 2za9 s ILE 193 Cb -0.12 -0.61 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2za9 s ILE 193 CO 0.41 -0.18 1.04 -0.04 -1.91 0.00 0.00 174.94 174.25 2za9 s MET 194 N -0.92 3.40 0.43 3.50 -1.94 0.04 -1.86 119.30 121.95 2za9 s MET 194 Ca -0.10 0.88 0.22 0.00 -1.71 0.00 0.00 55.69 54.98 2za9 s MET 194 Cb -0.04 -2.05 1.19 0.00 2.01 0.00 0.00 34.83 35.93 2za9 s MET 194 CO 0.04 -0.73 1.81 -0.44 -0.01 0.00 0.00 175.02 175.69 2za9 h ASP 195 N -0.24 0.34 -0.11 3.03 3.32 -1.89 -0.22 116.42 120.65 2za9 h ASP 195 Ca -0.44 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2za9 h ASP 195 Cb 1.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2za9 h ASP 195 CO 0.60 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 2za9 n ASP 196 N -4.50 1.21 0.00 6.45 5.75 -1.26 -4.90 116.55 119.30 2za9 n ASP 196 Ca 0.23 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 2za9 n ASP 196 Cb 0.89 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 2za9 n ASP 196 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2za9 n GLY 197 N 1.05 0.94 3.82 6.12 0.00 -0.09 -5.03 105.19 111.99 2za9 n GLY 197 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2za9 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2za9 s THR 198 N -2.90 4.06 0.13 2.61 -4.23 -1.26 -4.69 115.64 109.36 2za9 s THR 198 Ca 0.00 0.67 -0.34 0.00 -1.18 0.00 0.00 61.69 60.84 2za9 s THR 198 Cb 0.00 -3.42 -0.17 0.00 1.34 0.00 0.00 72.50 70.25 2za9 s THR 198 CO 0.00 -0.87 1.13 0.00 -0.54 0.00 0.00 174.62 174.34 2za9 s ALA 200 N -0.11 1.58 0.71 0.00 0.00 -1.26 -4.55 121.76 118.14 2za9 s ALA 200 Ca 0.77 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2za9 s ALA 200 Cb -0.94 1.44 0.02 0.00 0.00 0.00 0.00 23.12 23.64 2za9 s ALA 200 CO 0.52 -0.64 1.08 -1.25 0.00 0.00 0.00 175.76 175.48 2za9 s PRO 201 N -3.72 2.83 0.51 0.00 0.04 -1.26 -4.67 135.00 128.72 2za9 s PRO 201 Ca 0.40 0.57 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 2za9 s PRO 201 Cb 0.04 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2za9 s PRO 201 CO 0.22 -1.08 1.16 -1.25 0.04 0.00 0.00 177.00 176.09 2za9 s PRO 202 N -5.27 3.50 -0.26 0.56 0.04 -1.26 -0.88 135.00 131.43 2za9 s PRO 202 Ca 0.58 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 2za9 s PRO 202 Cb -0.12 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 2za9 s PRO 202 CO 0.53 -0.75 -0.33 -0.11 0.04 0.00 0.00 177.00 176.37 2za9 n LEU 203 N -0.93 1.83 -4.17 -3.56 -0.00 0.11 -4.54 117.00 105.75 2za9 n LEU 203 Ca 0.10 0.31 -0.29 0.00 -0.00 0.00 0.00 56.01 56.13 2za9 n LEU 203 Cb 0.49 -0.76 -0.16 0.00 -0.00 0.00 0.00 43.42 42.99 2za9 n LEU 203 CO 0.45 0.54 -0.53 -0.69 -0.00 0.00 0.00 177.39 177.17 2za9 s VAL 204 N -2.47 1.69 -0.11 1.96 1.01 -0.12 -0.52 120.40 121.84 2za9 s VAL 204 Ca -0.36 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2za9 s VAL 204 Cb 0.14 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2za9 s VAL 204 CO 0.45 0.48 -0.17 -0.54 0.00 0.00 0.00 175.10 175.33 2za9 s LYS 205 N 0.18 2.37 -0.72 2.72 1.02 -0.39 -1.08 119.74 123.83 2za9 s LYS 205 Ca -0.10 -0.62 -0.20 0.00 0.02 0.00 0.00 55.97 55.07 2za9 s LYS 205 Cb -0.14 -1.98 0.10 0.00 -0.52 0.00 0.00 37.83 35.28 2za9 s LYS 205 CO 0.05 -0.05 0.94 0.00 -0.92 0.00 0.00 175.35 175.37 2za9 s ALA 206 N 0.93 3.28 -0.40 5.17 0.00 0.15 -1.13 121.76 129.76 2za9 s ALA 206 Ca -0.07 -2.22 -0.20 0.00 0.00 0.00 0.00 51.96 49.47 2za9 s ALA 206 Cb -0.15 -3.82 0.01 0.00 0.00 0.00 0.00 23.12 19.16 2za9 s ALA 206 CO -0.01 -2.72 0.62 0.08 0.00 0.00 0.00 175.76 173.74 2za9 s VAL 207 N 3.27 4.87 -0.26 0.00 1.01 -0.26 -1.53 120.40 127.51 2za9 s VAL 207 Ca 0.22 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 2za9 s VAL 207 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2za9 s VAL 207 CO 0.04 -0.47 0.30 0.12 0.00 0.00 0.00 175.10 175.08 2za9 s PHE 208 N 2.73 3.27 0.22 5.22 2.19 0.11 -0.85 117.98 130.87 2za9 s PHE 208 Ca 0.23 0.34 0.10 0.00 0.33 0.00 0.00 56.93 57.93 2za9 s PHE 208 Cb -0.14 -2.47 -0.05 0.00 -1.31 0.00 0.00 43.02 39.05 2za9 s PHE 208 CO 0.17 -0.13 -0.20 -0.65 1.83 0.00 0.00 175.22 176.24 2za9 s GLN 209 N 1.72 1.50 -0.31 10.12 -0.21 0.98 -1.86 119.66 131.59 2za9 s GLN 209 Ca 0.12 -1.60 -0.30 0.00 0.02 0.00 0.00 55.36 53.61 2za9 s GLN 209 Cb -0.15 -1.59 -0.07 0.00 1.00 0.00 0.00 33.01 32.19 2za9 s GLN 209 CO 0.09 0.31 2.26 -3.47 -2.12 0.00 0.00 175.29 172.36 2za9 n ASP 210 N -0.16 2.75 0.00 5.90 2.03 -1.26 -1.90 116.55 123.91 2za9 n ASP 210 Ca -0.09 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2za9 n ASP 210 Cb 0.58 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 2za9 n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2za9 n GLY 211 N 6.03 0.87 2.69 0.27 0.00 0.11 -4.89 105.19 110.27 2za9 n GLY 211 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 2za9 n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2za9 s GLN 212 N -0.14 0.33 -0.23 1.61 0.74 -0.80 -3.23 119.66 117.94 2za9 s GLN 212 Ca 0.00 -0.10 -0.06 0.00 0.05 0.00 0.00 55.36 55.25 2za9 s GLN 212 Cb 0.00 -1.61 -0.02 0.00 1.10 0.00 0.00 33.01 32.48 2za9 s GLN 212 CO 0.00 -0.56 0.02 -1.17 -0.55 0.00 0.00 175.29 173.03 2za9 s LEU 213 N 2.02 3.19 -0.32 3.68 0.20 -0.76 -0.01 118.68 126.69 2za9 s LEU 213 Ca 0.02 -0.29 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 2za9 s LEU 213 Cb -0.15 -1.84 0.06 0.00 -0.43 0.00 0.00 46.19 43.83 2za9 s LEU 213 CO -0.07 -0.02 0.02 -0.62 -0.29 0.00 0.00 176.35 175.37 2za9 s ASP 214 N 1.52 4.91 -0.87 3.68 2.15 -0.03 -0.85 116.67 127.18 2za9 s ASP 214 Ca 0.06 -1.43 -0.20 0.00 0.43 0.00 0.00 52.55 51.41 2za9 s ASP 214 Cb -0.15 -1.72 0.10 0.00 -0.30 0.00 0.00 42.92 40.86 2za9 s ASP 214 CO 0.01 -0.30 1.13 -0.04 -0.17 0.00 0.00 175.17 175.79 2za9 s MET 215 N 1.21 3.47 0.10 4.34 -1.94 -0.33 -1.10 119.30 125.06 2za9 s MET 215 Ca -0.03 -1.44 -0.27 0.00 -1.71 0.00 0.00 55.69 52.24 2za9 s MET 215 Cb -0.20 -4.80 -0.06 0.00 2.01 0.00 0.00 34.83 31.78 2za9 s MET 215 CO -0.02 -1.84 0.84 -0.65 -0.01 0.00 0.00 175.02 173.34 2za9 s GLN 216 N 3.34 4.60 -0.12 2.03 -0.21 -0.28 -3.35 119.66 125.67 2za9 s GLN 216 Ca 0.32 1.24 0.03 0.00 0.02 0.00 0.00 55.36 56.97 2za9 s GLN 216 Cb -0.07 -3.34 0.01 0.00 1.00 0.00 0.00 33.01 30.60 2za9 s GLN 216 CO -0.05 0.33 -0.23 0.08 -2.12 0.00 0.00 175.29 173.31 2za9 s VAL 217 N -0.33 2.04 0.44 1.09 1.01 -0.14 -1.26 120.40 123.25 2za9 s VAL 217 Ca 0.41 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 2za9 s VAL 217 Cb -0.22 -1.79 -0.08 0.00 0.00 0.00 0.00 36.38 34.29 2za9 s VAL 217 CO 0.26 0.55 1.20 -0.75 0.00 0.00 0.00 175.10 176.36 2za9 s LYS 218 N 0.62 3.82 -0.23 2.72 2.47 0.32 -0.11 119.74 129.35 2za9 s LYS 218 Ca -0.12 1.88 -0.13 0.00 -1.56 0.00 0.00 55.97 56.04 2za9 s LYS 218 Cb -0.17 -2.52 -0.17 0.00 -1.46 0.00 0.00 37.83 33.52 2za9 s LYS 218 CO 0.03 -0.53 -0.05 1.04 0.16 0.00 0.00 175.35 176.00 2za9 n GLN 219 N -0.29 0.61 -3.28 4.03 6.02 -1.25 -4.85 117.38 118.38 2za9 n GLN 219 Ca 0.06 0.35 -0.40 0.00 -0.01 0.00 0.00 57.00 57.00 2za9 n GLN 219 Cb 0.47 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 2za9 n GLN 219 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2za9 s ASN 220 N -7.08 6.34 0.65 1.08 -0.87 -1.26 -4.52 114.94 109.28 2za9 s ASN 220 Ca -0.33 0.26 0.41 0.00 -1.57 0.00 0.00 52.86 51.63 2za9 s ASN 220 Cb 0.10 -2.26 2.25 0.00 -0.02 0.00 0.00 41.25 41.32 2za9 s ASN 220 CO 0.58 -0.33 2.31 0.77 -2.57 0.00 0.00 177.10 177.86 2za9 h SER 221 N 8.22 0.00 1.41 -1.22 4.64 -1.91 0.25 113.55 124.94 2za9 h SER 221 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2za9 h SER 221 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2za9 h SER 221 CO 0.72 0.00 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.76 2za9 n ASP 222 N -3.21 0.71 0.00 4.97 5.68 -1.26 -4.64 116.55 118.81 2za9 n ASP 222 Ca -0.03 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2za9 n ASP 222 Cb 0.11 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 2za9 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2za9 n GLY 223 N 1.33 0.68 3.99 6.12 0.00 0.90 -4.86 105.19 113.35 2za9 n GLY 223 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2za9 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2za9 n THR 224 N -2.02 0.00 -0.63 2.61 -2.24 -1.26 -5.04 114.28 105.71 2za9 n THR 224 Ca 0.00 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 2za9 n THR 224 Cb 0.00 -0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 67.35 2za9 n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2za9 n GLY 225 N -2.87 -2.24 4.00 3.38 0.00 -1.26 -4.28 105.19 101.92 2za9 n GLY 225 Ca 0.17 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 2za9 n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2za9 s SER 226 N -2.39 5.56 0.33 1.61 1.04 -1.26 -4.99 113.70 113.61 2za9 s SER 226 Ca 0.00 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 2za9 s SER 226 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 2za9 s SER 226 CO 0.00 -0.86 0.56 -1.81 0.98 0.00 0.00 173.24 172.11 2za9 s ASP 227 N -4.38 6.34 -0.16 7.02 1.11 -1.26 -3.76 116.67 121.59 2za9 s ASP 227 Ca 0.56 0.56 -0.26 0.00 0.18 0.00 0.00 52.55 53.59 2za9 s ASP 227 Cb -0.10 -2.08 -0.02 0.00 1.07 0.00 0.00 42.92 41.80 2za9 s ASP 227 CO 0.34 -0.27 0.85 -0.69 1.18 0.00 0.00 175.17 176.58 2za9 s VAL 228 N -2.25 4.88 0.05 -1.27 1.01 0.84 -4.89 120.40 118.76 2za9 s VAL 228 Ca 0.41 1.67 -0.16 0.00 0.00 0.00 0.00 61.98 63.91 2za9 s VAL 228 Cb -0.10 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2za9 s VAL 228 CO 0.34 0.03 0.47 -1.00 0.00 0.00 0.00 175.10 174.95 2za9 s HIS 229 N 2.08 3.73 -0.31 5.22 3.76 -1.26 -0.97 115.29 127.54 2za9 s HIS 229 Ca 0.39 1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 56.36 2za9 s HIS 229 Cb -0.17 -2.35 0.10 0.00 1.11 0.00 0.00 32.58 31.27 2za9 s HIS 229 CO 0.13 0.59 0.12 -0.80 -0.85 0.00 0.00 174.74 173.94 2za9 s ASN 230 N -1.21 3.74 -0.13 1.40 0.01 -1.21 -4.99 114.94 112.54 2za9 s ASN 230 Ca 0.28 -1.58 -0.09 0.00 -0.71 0.00 0.00 52.86 50.76 2za9 s ASN 230 Cb -0.17 -0.63 -0.04 0.00 0.41 0.00 0.00 41.25 40.82 2za9 s ASN 230 CO 0.16 -0.41 0.16 -0.31 -1.51 0.00 0.00 177.10 175.19 2za9 s TYR 231 N 1.72 3.56 -0.05 2.20 1.51 -1.26 -1.19 117.35 123.84 2za9 s TYR 231 Ca 0.10 0.52 0.04 0.00 -1.01 0.00 0.00 57.07 56.72 2za9 s TYR 231 Cb -0.17 -2.04 -0.00 0.00 -0.11 0.00 0.00 41.96 39.64 2za9 s TYR 231 CO -0.27 0.60 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.54 2za9 s PHE 232 N -0.62 1.73 0.31 2.71 0.40 -0.03 -5.01 117.98 117.46 2za9 s PHE 232 Ca 0.14 -0.52 0.08 0.00 -0.60 0.00 0.00 56.93 56.04 2za9 s PHE 232 Cb -0.12 -1.17 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2za9 s PHE 232 CO 0.03 -0.18 0.11 0.95 0.70 0.00 0.00 175.22 176.83 2za9 s THR 233 N 0.09 3.34 0.00 0.64 -4.23 -1.26 -1.84 115.64 112.38 2za9 s THR 233 Ca -0.05 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2za9 s THR 233 Cb -0.12 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2za9 s THR 233 CO 0.03 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2za9 n GLY 234 N -1.08 0.78 3.44 3.99 0.00 -1.20 -5.00 105.19 106.12 2za9 n GLY 234 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 2za9 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2za9 s ILE 235 N -2.89 4.79 0.47 -0.61 1.01 -1.26 -4.92 121.20 117.79 2za9 s ILE 235 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2za9 s ILE 235 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2za9 s ILE 235 CO 0.00 -0.91 0.79 -0.54 0.00 0.00 0.00 174.94 174.27 2za9 s LYS 236 N 2.84 3.58 -0.00 2.79 1.02 -1.26 -0.71 119.74 128.00 2za9 s LYS 236 Ca 0.17 0.25 -0.38 0.00 0.02 0.00 0.00 55.97 56.03 2za9 s LYS 236 Cb -0.19 -2.37 -0.17 0.00 -0.52 0.00 0.00 37.83 34.58 2za9 s LYS 236 CO 0.12 -0.19 1.42 -0.11 -0.92 0.00 0.00 175.35 175.67 2za9 n LEU 237 N -2.12 1.73 0.00 3.17 7.94 -1.26 -1.61 117.00 124.86 2za9 n LEU 237 Ca 0.01 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2za9 n LEU 237 Cb 0.55 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.33 2za9 n LEU 237 CO 0.53 -0.95 0.00 0.61 -1.11 0.00 0.00 177.39 176.47 2za9 n GLY 238 N 2.86 2.48 3.77 -3.96 0.00 0.49 -5.03 105.19 105.80 2za9 n GLY 238 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2za9 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2za9 s ASP 239 N -1.91 6.87 0.09 1.61 1.01 -0.63 -4.91 116.67 118.80 2za9 s ASP 239 Ca 0.00 2.26 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 2za9 s ASP 239 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 2za9 s ASP 239 CO 0.00 -0.43 1.10 -0.22 0.21 0.00 0.00 175.17 175.83 2za9 s LEU 240 N -2.11 4.42 0.20 1.23 1.98 -1.26 -4.37 118.68 118.77 2za9 s LEU 240 Ca 0.52 1.94 0.09 0.00 -2.89 0.00 0.00 54.13 53.80 2za9 s LEU 240 Cb -0.30 -3.59 -0.04 0.00 0.66 0.00 0.00 46.19 42.92 2za9 s LEU 240 CO 0.38 -0.31 -0.18 -0.72 -1.89 0.00 0.00 176.35 173.62 2za9 s TYR 241 N 0.55 1.94 -0.14 5.38 1.13 0.73 -4.97 117.35 121.97 2za9 s TYR 241 Ca 0.53 -0.45 -0.01 0.00 -1.41 0.00 0.00 57.07 55.73 2za9 s TYR 241 Cb -0.27 -0.93 -0.01 0.00 -1.10 0.00 0.00 41.96 39.65 2za9 s TYR 241 CO 0.31 0.43 -0.12 -0.80 -2.51 0.00 0.00 175.55 172.86 2za9 s ASN 242 N -2.98 4.07 -0.00 -0.18 0.01 -1.26 -1.01 114.94 113.58 2za9 s ASN 242 Ca 0.21 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.09 2za9 s ASN 242 Cb -0.05 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.96 2za9 s ASN 242 CO 0.09 0.14 -0.19 -0.32 -1.51 0.00 0.00 177.10 175.30 2za9 s MET 243 N 0.51 1.52 -0.02 -0.60 -2.45 0.38 -0.09 119.30 118.56 2za9 s MET 243 Ca -0.08 -0.74 0.04 0.00 -1.25 0.00 0.00 55.69 53.67 2za9 s MET 243 Cb -0.16 -1.50 -0.01 0.00 1.25 0.00 0.00 34.83 34.42 2za9 s MET 243 CO 0.04 0.41 -0.15 -2.00 1.05 0.00 0.00 175.02 174.37 2za9 s GLU 244 N -0.59 1.28 -0.15 4.11 2.12 0.10 -1.26 118.70 124.30 2za9 s GLU 244 Ca 0.07 -0.53 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2za9 s GLU 244 Cb -0.08 -1.21 0.04 0.00 0.26 0.00 0.00 34.13 33.14 2za9 s GLU 244 CO -0.00 0.29 -0.05 0.42 -0.54 0.00 0.00 175.26 175.38 2za9 s ILE 245 N -0.24 1.04 -0.02 -3.70 1.01 -0.62 -1.06 121.20 117.60 2za9 s ILE 245 Ca 0.04 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2za9 s ILE 245 Cb -0.07 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2za9 s ILE 245 CO -0.00 0.19 -0.17 -0.60 0.00 0.00 0.00 174.94 174.36 2za9 s ARG 246 N 1.67 1.53 -0.19 2.79 3.52 -0.76 -0.93 118.95 126.58 2za9 s ARG 246 Ca 0.02 -0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 2za9 s ARG 246 Cb -0.14 -1.42 -0.01 0.00 -1.56 0.00 0.00 34.95 31.81 2za9 s ARG 246 CO -0.08 0.33 -0.08 0.08 -0.81 0.00 0.00 175.30 174.75 2za9 s VAL 247 N -0.27 3.21 -0.16 7.11 1.01 0.79 -0.60 120.40 131.49 2za9 s VAL 247 Ca 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2za9 s VAL 247 Cb -0.08 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2za9 s VAL 247 CO 0.00 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.50 2za9 s THR 248 N 1.16 1.84 -1.34 3.92 2.01 -0.67 -0.90 115.64 121.66 2za9 s THR 248 Ca 0.02 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 2za9 s THR 248 Cb -0.14 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.70 2za9 s THR 248 CO -0.02 0.50 0.44 0.47 -0.69 0.00 0.00 174.62 175.32 2za9 n ASP 249 N 4.65 -2.03 -0.52 3.53 8.00 -0.60 -0.70 116.55 128.88 2za9 n ASP 249 Ca -0.19 -1.20 -0.07 0.00 0.71 0.00 0.00 54.79 54.04 2za9 n ASP 249 Cb 0.50 -2.16 -0.03 0.00 -0.02 0.00 0.00 41.12 39.41 2za9 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2za9 n GLY 250 N -2.16 0.81 3.49 0.44 0.00 0.81 -4.94 105.19 103.63 2za9 n GLY 250 Ca -0.21 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2za9 n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2za9 s VAL 251 N -1.94 3.76 -0.08 1.61 1.01 0.12 -1.83 120.40 123.05 2za9 s VAL 251 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2za9 s VAL 251 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2za9 s VAL 251 CO 0.00 0.51 0.43 0.00 0.00 0.00 0.00 175.10 176.04 2za9 s ALA 252 N 0.19 3.57 -0.23 5.51 0.00 0.47 -1.66 121.76 129.60 2za9 s ALA 252 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2za9 s ALA 252 Cb -0.14 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2za9 s ALA 252 CO 0.03 0.18 -0.13 0.71 0.00 0.00 0.00 175.76 176.55 2za9 s TYR 253 N 0.01 3.10 -0.20 0.00 1.51 0.23 -0.73 117.35 121.28 2za9 s TYR 253 Ca 0.24 -2.07 -0.04 0.00 -1.01 0.00 0.00 57.07 54.18 2za9 s TYR 253 Cb -0.15 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2za9 s TYR 253 CO 0.10 -0.85 -0.02 0.14 -1.11 0.00 0.00 175.55 173.82 2za9 s VAL 254 N 1.17 3.76 -0.09 0.71 -7.23 -0.28 -1.82 120.40 116.62 2za9 s VAL 254 Ca -0.04 -0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 59.74 2za9 s VAL 254 Cb -0.18 -2.70 0.03 0.00 0.56 0.00 0.00 36.38 34.09 2za9 s VAL 254 CO -0.07 0.43 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.23 2za9 s THR 255 N 1.07 0.64 -0.22 5.32 2.01 -0.22 -0.78 115.64 123.44 2za9 s THR 255 Ca 0.02 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2za9 s THR 255 Cb -0.14 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2za9 s THR 255 CO 0.01 0.30 0.04 -0.04 -0.69 0.00 0.00 174.62 174.24 2za9 s MET 256 N 1.87 3.66 -1.40 4.92 -1.94 -0.91 -0.72 119.30 124.78 2za9 s MET 256 Ca 0.05 -0.49 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 2za9 s MET 256 Cb -0.12 -3.21 0.03 0.00 2.01 0.00 0.00 34.83 33.54 2za9 s MET 256 CO -0.06 -0.07 0.83 0.09 -0.01 0.00 0.00 175.02 175.80 2za9 n ASN 257 N 4.54 -2.82 0.00 3.03 3.02 0.87 -1.51 115.26 122.39 2za9 n ASN 257 Ca -0.17 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2za9 n ASN 257 Cb 0.52 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 2za9 n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2za9 n GLY 258 N -1.64 0.96 3.45 7.41 0.00 -1.26 -5.02 105.19 109.10 2za9 n GLY 258 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2za9 n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2za9 s ASP 259 N -2.96 6.13 -0.18 1.61 -1.08 -0.57 -5.08 116.67 114.55 2za9 s ASP 259 Ca 0.00 -0.92 -0.05 0.00 -0.52 0.00 0.00 52.55 51.06 2za9 s ASP 259 Cb 0.00 -2.18 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 2za9 s ASP 259 CO 0.00 -0.51 0.01 -0.89 0.52 0.00 0.00 175.17 174.30 2za9 s THR 260 N 1.78 4.25 0.21 1.71 2.01 -1.26 -2.13 115.64 122.20 2za9 s THR 260 Ca 0.06 -0.22 0.09 0.00 0.31 0.00 0.00 61.69 61.93 2za9 s THR 260 Cb -0.19 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 2za9 s THR 260 CO 0.10 0.46 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.28 2za9 s ARG 261 N 0.54 2.07 0.12 4.92 1.81 0.04 -4.96 118.95 123.49 2za9 s ARG 261 Ca -0.00 -1.35 0.05 0.00 -1.72 0.00 0.00 55.73 52.71 2za9 s ARG 261 Cb -0.14 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 2za9 s ARG 261 CO 0.02 0.41 -0.13 -1.54 -0.68 0.00 0.00 175.30 173.38 2za9 s SER 262 N -3.06 1.84 -0.08 0.23 1.04 -1.26 -1.13 113.70 111.28 2za9 s SER 262 Ca 0.27 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 2za9 s SER 262 Cb -0.08 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.04 2za9 s SER 262 CO 0.16 -0.20 0.15 -0.69 0.98 0.00 0.00 173.24 173.64 2za9 s VAL 263 N -2.38 -0.24 -1.27 5.02 1.01 0.10 -5.00 120.40 117.64 2za9 s VAL 263 Ca 0.09 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2za9 s VAL 263 Cb -0.03 -0.28 0.09 0.00 0.00 0.00 0.00 36.38 36.16 2za9 s VAL 263 CO 0.02 0.15 1.66 -0.62 0.00 0.00 0.00 175.10 176.31 2za9 s ASP 264 N 2.28 6.88 0.16 3.32 -1.08 -1.26 -0.40 116.67 126.58 2za9 s ASP 264 Ca 0.03 -2.55 -0.11 0.00 -0.52 0.00 0.00 52.55 49.40 2za9 s ASP 264 Cb -0.12 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.84 2za9 s ASP 264 CO -0.05 -1.08 1.62 2.19 0.52 0.00 0.00 175.17 178.36 2za9 h PHE 265 N 7.54 1.03 -0.16 -5.34 -5.15 -1.86 -0.59 116.94 112.40 2za9 h PHE 265 Ca 0.41 -0.18 -0.10 0.00 -0.20 0.00 0.00 57.97 57.91 2za9 h PHE 265 Cb 0.87 -0.27 -0.01 0.00 0.22 0.00 0.00 35.95 36.76 2za9 h PHE 265 CO 1.35 0.94 -0.33 0.28 -2.00 0.00 0.00 178.31 178.55 2za9 h VAL 266 N 0.82 1.28 0.00 0.88 2.07 -1.57 -1.32 116.25 118.40 2za9 h VAL 266 Ca 0.15 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 2za9 h VAL 266 Cb 0.53 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2za9 h VAL 266 CO 0.03 0.41 -0.57 1.23 0.02 0.00 0.00 177.57 178.68 2za9 h GLY 267 N 1.09 0.00 1.77 2.17 0.00 -1.72 -3.10 103.07 103.28 2za9 h GLY 267 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2za9 h GLY 267 CO 0.05 0.00 -0.69 1.70 0.00 0.00 0.00 176.54 177.61 2za9 h LYS 268 N 0.00 0.23 -1.27 4.80 1.63 -0.91 -3.44 116.57 117.61 2za9 h LYS 268 Ca -0.01 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 2za9 h LYS 268 Cb 1.02 0.04 -0.24 0.00 -0.60 0.00 0.00 32.23 32.45 2za9 h LYS 268 CO 0.07 0.83 -0.39 0.34 -3.45 0.00 0.00 179.45 176.85 2za9 s ASP 269 N -6.91 -0.88 0.64 4.20 3.68 -0.52 -5.03 116.67 111.86 2za9 s ASP 269 Ca -0.04 0.28 0.33 0.00 2.13 0.00 0.00 52.55 55.25 2za9 s ASP 269 Cb 0.11 1.75 1.78 0.00 -1.45 0.00 0.00 42.92 45.12 2za9 s ASP 269 CO 0.81 -0.30 2.00 0.00 0.13 0.00 0.00 175.17 177.81 2za9 h ALA 270 N 8.06 1.23 -0.19 3.66 0.00 -1.81 -2.36 119.26 127.86 2za9 h ALA 270 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2za9 h ALA 270 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2za9 h ALA 270 CO 0.22 -0.23 0.20 0.78 0.00 0.00 0.00 179.25 180.22 2za9 h GLY 271 N 0.00 0.00 2.00 0.00 0.00 -1.94 -1.24 103.07 101.89 2za9 h GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2za9 h GLY 271 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2za9 h TRP 272 N 0.00 0.00 0.00 5.60 4.06 -1.75 -0.97 115.95 122.89 2za9 h TRP 272 Ca 0.09 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 2za9 h TRP 272 Cb 0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2za9 h TRP 272 CO 0.00 0.00 -0.15 0.87 -3.56 0.00 0.00 178.44 175.60 2za9 h LYS 273 N 0.00 0.00 -0.01 0.49 1.57 -1.47 -2.90 116.57 114.26 2za9 h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2za9 h LYS 273 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2za9 h LYS 273 CO 0.00 0.15 -0.06 0.09 -0.57 0.00 0.00 179.45 179.06 2za9 n ASN 274 N -3.32 0.92 -4.58 0.86 3.02 -0.37 -4.88 115.26 106.91 2za9 n ASN 274 Ca 0.00 -1.13 -0.24 0.00 -0.03 0.00 0.00 54.58 53.18 2za9 n ASN 274 Cb 0.38 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 2za9 n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2za9 s LEU 275 N -2.16 2.92 0.51 3.41 1.43 -1.10 -4.60 118.68 119.09 2za9 s LEU 275 Ca 0.36 -0.88 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2za9 s LEU 275 Cb 0.21 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2za9 s LEU 275 CO 0.40 -0.06 0.28 -0.54 0.23 0.00 0.00 176.35 176.65 2za9 s LYS 276 N -3.63 2.25 -0.01 1.70 3.01 -0.78 -4.69 119.74 117.59 2za9 s LYS 276 Ca 0.32 -2.05 -0.16 0.00 -1.01 0.00 0.00 55.97 53.07 2za9 s LYS 276 Cb -0.04 -1.97 0.03 0.00 -1.01 0.00 0.00 37.83 34.84 2za9 s LYS 276 CO 0.18 -0.46 0.34 0.71 0.51 0.00 0.00 175.35 176.63 2za9 s TYR 277 N -2.75 -0.21 0.02 3.18 2.02 0.11 -1.44 117.35 118.28 2za9 s TYR 277 Ca 0.30 0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 57.18 2za9 s TYR 277 Cb -0.00 0.12 0.01 0.00 -0.40 0.00 0.00 41.96 41.69 2za9 s TYR 277 CO 0.18 -0.42 0.22 1.52 -1.57 0.00 0.00 175.55 175.48 2za9 s TYR 278 N -1.47 -0.02 0.57 2.71 1.13 -0.97 -1.21 117.35 118.08 2za9 s TYR 278 Ca -0.12 -0.09 -0.13 0.00 -1.41 0.00 0.00 57.07 55.31 2za9 s TYR 278 Cb -0.04 0.01 -0.06 0.00 -1.10 0.00 0.00 41.96 40.77 2za9 s TYR 278 CO 0.04 -0.40 1.01 -0.06 -2.51 0.00 0.00 175.55 173.63 2za9 s PHE 279 N -2.00 3.55 -0.03 -3.49 0.40 -1.26 -1.35 117.98 113.80 2za9 s PHE 279 Ca -0.09 1.37 -0.04 0.00 -0.60 0.00 0.00 56.93 57.57 2za9 s PHE 279 Cb -0.04 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.75 2za9 s PHE 279 CO -0.01 -0.54 0.10 0.15 0.70 0.00 0.00 175.22 175.62 2za9 s LYS 280 N -4.68 0.19 -0.19 0.44 1.02 -0.88 -0.75 119.74 114.90 2za9 s LYS 280 Ca 0.57 -0.01 -0.12 0.00 0.02 0.00 0.00 55.97 56.42 2za9 s LYS 280 Cb -0.10 0.09 0.06 0.00 -0.52 0.00 0.00 37.83 37.35 2za9 s LYS 280 CO 0.44 -0.03 0.48 0.00 -0.92 0.00 0.00 175.35 175.31 2za9 s ALA 281 N -0.31 -1.23 0.00 5.17 0.00 -1.01 -1.27 121.76 123.10 2za9 s ALA 281 Ca -0.04 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2za9 s ALA 281 Cb -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2za9 s ALA 281 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2za9 n GLY 282 N 3.91 -0.59 2.51 0.00 0.00 -1.04 -0.49 105.19 109.50 2za9 n GLY 282 Ca -0.20 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2za9 n GLY 282 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2za9 s ASN 283 N -4.00 3.34 -0.43 1.61 3.84 0.38 -4.38 114.94 115.30 2za9 s ASN 283 Ca 0.00 -1.60 -0.10 0.00 0.21 0.00 0.00 52.86 51.37 2za9 s ASN 283 Cb 0.00 -0.36 0.09 0.00 -0.55 0.00 0.00 41.25 40.42 2za9 s ASN 283 CO 0.00 -0.39 0.29 -0.47 -2.79 0.00 0.00 177.10 173.73 2za9 s TYR 284 N 1.74 3.35 -0.33 0.43 5.04 -0.19 -0.93 117.35 126.46 2za9 s TYR 284 Ca 0.12 -1.55 -0.21 0.00 -2.44 0.00 0.00 57.07 52.99 2za9 s TYR 284 Cb -0.18 -3.09 -0.00 0.00 0.35 0.00 0.00 41.96 39.04 2za9 s TYR 284 CO -0.24 -0.88 0.68 0.54 -1.34 0.00 0.00 175.55 174.31 2za9 s VAL 285 N 1.43 4.87 -1.41 3.14 0.11 -0.46 -1.01 120.40 127.07 2za9 s VAL 285 Ca 0.04 0.81 -0.09 0.00 -2.93 0.00 0.00 61.98 59.80 2za9 s VAL 285 Cb -0.24 -4.08 0.07 0.00 -1.53 0.00 0.00 36.38 30.61 2za9 s VAL 285 CO 0.02 -0.26 2.33 0.00 -3.33 0.00 0.00 175.10 173.86 2za9 n GLN 286 N 6.06 3.75 -3.55 1.54 1.13 -0.79 -4.21 117.38 121.31 2za9 n GLN 286 Ca 0.00 -3.02 -0.01 0.00 -1.94 0.00 0.00 57.00 52.03 2za9 n GLN 286 Cb 0.49 -2.89 -0.05 0.00 0.11 0.00 0.00 30.24 27.89 2za9 n GLN 286 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2za9 s ASP 287 N 1.50 -0.51 -0.08 1.08 3.68 -1.26 -4.72 116.67 116.35 2za9 s ASP 287 Ca 0.52 0.77 0.14 0.00 2.13 0.00 0.00 52.55 56.11 2za9 s ASP 287 Cb 0.15 1.38 0.30 0.00 -1.45 0.00 0.00 42.92 43.29 2za9 s ASP 287 CO -0.06 -0.12 1.14 -0.46 0.13 0.00 0.00 175.17 175.81 2za9 n ASN 288 N 4.19 1.23 -4.83 -0.34 2.04 -1.26 -4.44 115.26 111.85 2za9 n ASN 288 Ca -0.15 -2.72 -0.33 0.00 -0.44 0.00 0.00 54.58 50.94 2za9 n ASN 288 Cb 0.55 -0.36 -0.07 0.00 -2.53 0.00 0.00 39.78 37.38 2za9 n ASN 288 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2za9 s THR 289 N -1.44 4.48 0.50 5.53 -4.23 -1.26 -4.76 115.64 114.46 2za9 s THR 289 Ca 0.27 1.32 0.16 0.00 -1.18 0.00 0.00 61.69 62.25 2za9 s THR 289 Cb 0.27 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.70 2za9 s THR 289 CO -0.06 -0.21 2.10 0.77 -0.54 0.00 0.00 174.62 176.68 2za9 h SER 290 N 2.21 0.00 -0.49 3.99 4.64 -1.98 -1.53 113.55 120.39 2za9 h SER 290 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2za9 h SER 290 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2za9 h SER 290 CO 0.63 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 177.00 2za9 n THR 291 N -4.46 2.01 0.27 2.95 -2.24 -1.26 -4.72 114.28 106.83 2za9 n THR 291 Ca -0.03 -1.39 0.16 0.00 -2.27 0.00 0.00 64.05 60.51 2za9 n THR 291 Cb 0.14 0.01 0.67 0.00 -2.10 0.00 0.00 70.33 69.05 2za9 n THR 291 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2za9 h GLY 292 N 3.16 0.00 0.00 3.38 0.00 -1.66 -3.45 103.07 104.50 2za9 h GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2za9 h GLY 292 CO 0.24 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.39 2za9 n GLY 293 N -0.06 0.58 3.60 4.60 0.00 -1.26 -0.49 105.19 112.16 2za9 n GLY 293 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2za9 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2za9 s SER 294 N -4.00 -0.41 0.08 1.61 1.04 -1.26 -1.91 113.70 108.85 2za9 s SER 294 Ca 0.00 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.27 2za9 s SER 294 Cb 0.00 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2za9 s SER 294 CO 0.00 -1.03 -0.17 0.00 0.98 0.00 0.00 173.24 173.02 2za9 s ALA 295 N -3.67 1.43 -0.10 5.32 0.00 0.39 -3.63 121.76 121.50 2za9 s ALA 295 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2za9 s ALA 295 Cb -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2za9 s ALA 295 CO -0.05 0.25 -0.13 0.42 0.00 0.00 0.00 175.76 176.25 2za9 s ILE 296 N -1.16 1.32 0.07 0.00 1.01 -0.56 -1.82 121.20 120.06 2za9 s ILE 296 Ca 0.02 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2za9 s ILE 296 Cb -0.10 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2za9 s ILE 296 CO 0.03 0.40 -0.15 0.00 0.00 0.00 0.00 174.94 175.22 2za9 s ALA 297 N 1.03 1.24 0.07 9.38 0.00 -0.56 -0.80 121.76 132.11 2za9 s ALA 297 Ca -0.07 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.93 2za9 s ALA 297 Cb -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2za9 s ALA 297 CO -0.01 0.19 -0.18 0.15 0.00 0.00 0.00 175.76 175.90 2za9 s LYS 298 N -1.76 1.09 -0.07 0.00 1.02 0.03 -0.82 119.74 119.24 2za9 s LYS 298 Ca -0.01 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.03 2za9 s LYS 298 Cb -0.10 -1.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.00 2za9 s LYS 298 CO 0.02 0.29 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.07 2za9 s LEU 299 N -1.53 1.82 -0.06 3.17 1.43 -0.64 -1.81 118.68 121.06 2za9 s LEU 299 Ca 0.04 -0.38 0.20 0.00 -1.03 0.00 0.00 54.13 52.96 2za9 s LEU 299 Cb -0.09 -1.01 -0.31 0.00 0.03 0.00 0.00 46.19 44.81 2za9 s LEU 299 CO 0.03 0.09 0.38 -1.22 0.23 0.00 0.00 176.35 175.86 2za9 n TYR 300 N 3.58 0.00 -3.75 0.29 4.02 0.31 -1.08 117.16 120.53 2za9 n TYR 300 Ca -0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.55 2za9 n TYR 300 Cb 0.52 -0.56 -0.09 0.00 -0.02 0.00 0.00 39.34 39.20 2za9 n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2za9 s SER 301 N -4.56 -0.21 -0.29 7.72 1.04 -1.19 -4.95 113.70 111.26 2za9 s SER 301 Ca -0.08 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.40 2za9 s SER 301 Cb 0.12 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.71 2za9 s SER 301 CO 0.85 -0.43 0.62 -0.22 0.98 0.00 0.00 173.24 175.04 2za9 s LEU 302 N -1.21 -1.07 0.01 2.42 2.96 -1.26 -2.13 118.68 118.41 2za9 s LEU 302 Ca -0.13 1.50 -0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2za9 s LEU 302 Cb -0.05 2.19 -0.00 0.00 0.50 0.00 0.00 46.19 48.83 2za9 s LEU 302 CO 0.04 -0.22 0.13 -0.94 -1.32 0.00 0.00 176.35 174.04 2za9 s SER 303 N 2.79 0.06 -0.04 3.68 1.04 -0.51 -4.91 113.70 115.82 2za9 s SER 303 Ca -0.06 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.12 2za9 s SER 303 Cb -0.12 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 2za9 s SER 303 CO -0.18 -0.42 -0.15 -0.69 0.98 0.00 0.00 173.24 172.78 2za9 s VAL 304 N -1.76 1.23 -0.05 5.02 1.01 -1.26 -1.19 120.40 123.41 2za9 s VAL 304 Ca -0.12 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2za9 s VAL 304 Cb -0.06 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2za9 s VAL 304 CO -0.00 0.36 -0.05 -0.55 0.00 0.00 0.00 175.10 174.86 2za9 s SER 305 N 0.05 1.08 -0.75 3.32 0.15 0.30 -4.99 113.70 112.86 2za9 s SER 305 Ca -0.03 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2za9 s SER 305 Cb -0.10 -0.50 0.21 0.00 -1.71 0.00 0.00 66.02 63.92 2za9 s SER 305 CO 0.01 -0.05 0.68 1.41 1.20 0.00 0.00 173.24 176.50 2za9 n HIS 306 N 4.06 3.53 0.04 3.44 8.25 -1.26 -0.26 115.22 133.02 2za9 n HIS 306 Ca -0.24 -4.15 0.00 0.00 -0.26 0.00 0.00 57.72 53.08 2za9 n HIS 306 Cb 0.51 -0.74 0.02 0.00 1.12 0.00 0.00 29.99 30.90 2za9 n HIS 306 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41