#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zab s ALA 83 N 0.00 3.19 0.76 0.00 0.00 -1.26 -4.95 121.76 119.49 2zab s ALA 83 Ca 0.00 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.90 2zab s ALA 83 Cb 0.00 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.75 2zab s ALA 83 CO 0.00 -0.64 1.14 0.00 0.00 0.00 0.00 175.76 176.26 2zab s ALA 84 N -1.35 2.12 0.42 0.00 0.00 -1.26 -4.59 121.76 117.10 2zab s ALA 84 Ca 0.57 0.59 0.16 0.00 0.00 0.00 0.00 51.96 53.28 2zab s ALA 84 Cb -0.33 -3.38 1.06 0.00 0.00 0.00 0.00 23.12 20.47 2zab s ALA 84 CO 0.42 -1.87 1.90 -1.35 0.00 0.00 0.00 175.76 174.86 2zab h PRO 85 N -0.73 0.40 0.00 0.00 0.11 -1.87 -1.23 132.00 128.69 2zab h PRO 85 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zab h PRO 85 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zab h PRO 85 CO 0.50 0.27 0.00 0.78 -0.21 0.00 0.00 178.00 179.33 2zab h GLY 86 N 0.42 0.00 1.08 -0.55 0.00 -1.81 0.42 103.07 102.63 2zab h GLY 86 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2zab h GLY 86 CO -0.14 0.00 -0.75 0.50 0.00 0.00 0.00 176.54 176.15 2zab h LYS 87 N 0.00 0.00 0.00 4.80 1.79 -1.45 -3.39 116.57 118.32 2zab h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zab h LYS 87 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2zab h LYS 87 CO 0.00 0.00 -0.99 0.09 -1.08 0.00 0.00 179.45 177.47 2zab n ASN 88 N -2.28 1.23 -4.16 0.86 3.02 -0.04 -5.00 115.26 108.88 2zab n ASN 88 Ca 0.02 -0.45 -0.17 0.00 -0.03 0.00 0.00 54.58 53.95 2zab n ASN 88 Cb 0.47 1.24 -0.12 0.00 -0.61 0.00 0.00 39.78 40.77 2zab n ASN 88 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zab s PHE 89 N -2.45 1.11 -0.87 3.10 0.08 -0.14 -5.06 117.98 113.75 2zab s PHE 89 Ca 0.01 -0.52 -0.25 0.00 0.12 0.00 0.00 56.93 56.29 2zab s PHE 89 Cb 0.09 -0.62 0.05 0.00 -0.57 0.00 0.00 43.02 41.96 2zab s PHE 89 CO 0.51 0.03 1.33 0.34 -0.10 0.00 0.00 175.22 177.32 2zab s ASP 90 N -1.93 6.33 -0.26 1.36 3.68 -1.26 -4.60 116.67 119.98 2zab s ASP 90 Ca -0.01 -0.99 0.13 0.00 2.13 0.00 0.00 52.55 53.81 2zab s ASP 90 Cb -0.08 -2.55 0.67 0.00 -1.45 0.00 0.00 42.92 39.51 2zab s ASP 90 CO 0.02 -1.63 1.64 0.18 0.13 0.00 0.00 175.17 175.50 2zab n LEU 91 N 8.93 5.14 0.26 -1.34 4.77 -1.26 -4.56 117.00 128.94 2zab n LEU 91 Ca 0.17 -3.16 0.14 0.00 -0.03 0.00 0.00 56.01 53.12 2zab n LEU 91 Cb 0.50 -0.66 0.69 0.00 -2.33 0.00 0.00 43.42 41.62 2zab n LEU 91 CO 0.67 0.78 0.95 0.77 -1.33 0.00 0.00 177.39 179.24 2zab h SER 92 N 2.49 0.00 -0.54 -1.43 4.64 -1.87 -2.81 113.55 114.03 2zab h SER 92 Ca 0.13 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.06 2zab h SER 92 Cb 1.92 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.64 2zab h SER 92 CO 0.50 0.10 -0.88 1.41 -0.87 0.00 0.00 176.83 177.09 2zab n HIS 93 N -3.35 1.91 -4.22 4.77 8.25 -1.26 -4.68 115.22 116.64 2zab n HIS 93 Ca -0.01 -2.03 -0.17 0.00 -0.26 0.00 0.00 57.72 55.26 2zab n HIS 93 Cb 0.29 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 30.98 2zab n HIS 93 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2zab s TRP 94 N -3.43 0.74 0.28 4.41 0.52 -1.06 -0.36 118.94 120.04 2zab s TRP 94 Ca 0.42 -0.26 0.09 0.00 0.02 0.00 0.00 56.10 56.38 2zab s TRP 94 Cb 0.38 -0.46 -0.04 0.00 -1.15 0.00 0.00 33.47 32.20 2zab s TRP 94 CO -0.00 -0.02 0.01 -1.59 0.02 0.00 0.00 176.95 175.37 2zab s LYS 95 N -0.70 2.28 -0.16 4.98 -2.85 -0.52 -3.45 119.74 119.33 2zab s LYS 95 Ca -0.01 -1.46 -0.02 0.00 -1.00 0.00 0.00 55.97 53.48 2zab s LYS 95 Cb -0.05 -2.14 -0.02 0.00 -2.06 0.00 0.00 37.83 33.55 2zab s LYS 95 CO 0.00 0.32 -0.07 -1.17 0.10 0.00 0.00 175.35 174.53 2zab s LEU 96 N -3.69 2.97 -0.18 2.77 2.96 -0.43 -0.47 118.68 122.62 2zab s LEU 96 Ca 0.32 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2zab s LEU 96 Cb -0.06 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2zab s LEU 96 CO 0.20 0.13 0.08 -1.10 -1.32 0.00 0.00 176.35 174.34 2zab s GLN 97 N 0.59 3.93 0.25 1.98 -0.21 0.26 -0.89 119.66 125.57 2zab s GLN 97 Ca -0.05 -0.30 0.09 0.00 0.02 0.00 0.00 55.36 55.12 2zab s GLN 97 Cb -0.15 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.58 2zab s GLN 97 CO 0.03 0.35 0.05 -0.51 -2.12 0.00 0.00 175.29 173.09 2zab s LEU 98 N 0.17 3.37 -0.26 2.90 1.43 -0.39 -1.14 118.68 124.77 2zab s LEU 98 Ca 0.06 -0.52 0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2zab s LEU 98 Cb -0.12 -1.90 0.80 0.00 0.03 0.00 0.00 46.19 45.00 2zab s LEU 98 CO 0.00 -0.00 1.76 -0.81 0.23 0.00 0.00 176.35 177.52 2zab n PRO 99 N -0.90 4.56 -1.12 1.29 -0.04 -0.39 -4.21 135.00 134.19 2zab n PRO 99 Ca -0.07 -3.15 -0.29 0.00 -0.04 0.00 0.00 63.50 59.95 2zab n PRO 99 Cb 0.58 -2.24 0.16 0.00 -0.04 0.00 0.00 33.50 31.96 2zab n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zab s ASP 100 N -0.90 2.92 0.37 3.54 3.84 -1.26 -0.96 116.67 124.21 2zab s ASP 100 Ca 0.54 1.40 0.16 0.00 -0.00 0.00 0.00 52.55 54.65 2zab s ASP 100 Cb 0.42 -2.08 1.04 0.00 -1.38 0.00 0.00 42.92 40.93 2zab s ASP 100 CO 0.15 -2.98 1.74 0.00 -0.00 0.00 0.00 175.17 174.09 2zab h ALA 101 N -1.78 2.09 -0.64 2.11 0.00 -1.92 -0.99 119.26 118.13 2zab h ALA 101 Ca -0.52 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zab h ALA 101 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zab h ALA 101 CO 0.55 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2zab n ASN 102 N -4.74 4.47 -4.10 0.00 3.02 -1.26 -4.52 115.26 108.14 2zab n ASN 102 Ca 0.27 -2.34 -0.41 0.00 -0.03 0.00 0.00 54.58 52.06 2zab n ASN 102 Cb 0.86 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2zab n ASN 102 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zab n THR 103 N 1.15 -2.62 -1.77 3.41 -2.24 -0.39 -4.89 114.28 106.92 2zab n THR 103 Ca 0.25 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 2zab n THR 103 Cb 0.81 -2.19 0.05 0.00 -2.10 0.00 0.00 70.33 66.89 2zab n THR 103 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zab s THR 104 N -3.73 2.07 -0.00 4.28 2.01 -1.26 -4.61 115.64 114.40 2zab s THR 104 Ca 0.36 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.49 2zab s THR 104 Cb -0.19 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2zab s THR 104 CO 0.97 -0.00 -0.24 -1.61 -0.69 0.00 0.00 174.62 173.05 2zab s GLU 105 N -3.09 2.09 -0.17 4.92 2.02 -1.26 -1.26 118.70 121.95 2zab s GLU 105 Ca 0.76 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 54.77 2zab s GLU 105 Cb -0.39 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 2zab s GLU 105 CO 0.45 0.56 -0.05 0.42 0.02 0.00 0.00 175.26 176.65 2zab s ILE 106 N -0.71 3.65 0.84 -1.63 -1.09 -0.07 -4.96 121.20 117.22 2zab s ILE 106 Ca 0.11 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 2zab s ILE 106 Cb -0.10 -2.61 0.09 0.00 -1.58 0.00 0.00 42.46 38.26 2zab s ILE 106 CO 0.01 0.47 1.10 -0.94 -1.23 0.00 0.00 174.94 174.35 2zab s SER 107 N 0.69 3.90 0.23 3.58 1.04 -1.26 -1.31 113.70 120.57 2zab s SER 107 Ca -0.03 1.81 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 2zab s SER 107 Cb -0.15 -2.45 0.37 0.00 0.10 0.00 0.00 66.02 63.90 2zab s SER 107 CO 0.02 -2.42 1.78 0.28 0.98 0.00 0.00 173.24 173.88 2zab h SER 108 N -1.39 0.48 -0.49 7.02 0.02 -1.82 -1.07 113.55 116.30 2zab h SER 108 Ca -0.45 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2zab h SER 108 Cb 1.25 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2zab h SER 108 CO 0.50 0.26 0.20 0.00 -1.14 0.00 0.00 176.83 176.65 2zab h ALA 109 N 1.45 0.63 -0.02 3.77 0.00 -1.88 -1.36 119.26 121.86 2zab h ALA 109 Ca 0.37 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2zab h ALA 109 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zab h ALA 109 CO -0.28 0.24 -0.55 -0.91 0.00 0.00 0.00 179.25 177.75 2zab h ASN 110 N 0.65 0.06 -0.50 0.00 2.35 -1.82 -0.97 115.58 115.36 2zab h ASN 110 Ca 0.16 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2zab h ASN 110 Cb 0.19 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2zab h ASN 110 CO -0.01 0.60 0.31 -0.07 -1.65 0.00 0.00 177.43 176.61 2zab h LEU 111 N 0.05 0.59 -1.36 1.61 3.38 -0.92 -1.94 115.31 116.72 2zab h LEU 111 Ca -0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zab h LEU 111 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2zab h LEU 111 CO 0.07 0.46 -0.14 1.23 0.09 0.00 0.00 178.44 180.16 2zab h GLY 112 N 0.67 0.28 1.88 0.83 0.00 -0.69 -1.54 103.07 104.51 2zab h GLY 112 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zab h GLY 112 CO -0.03 0.16 0.00 1.04 0.00 0.00 0.00 176.54 177.71 2zab n LEU 113 N -4.26 0.00 0.00 3.11 4.77 -0.42 -4.52 117.00 115.68 2zab n LEU 113 Ca -0.01 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2zab n LEU 113 Cb 0.28 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zab n LEU 113 CO 0.38 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2zab n GLY 114 N 0.80 1.82 3.61 -0.72 0.00 -0.58 -5.07 105.19 105.06 2zab n GLY 114 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 2zab n GLY 114 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zab n TYR 115 N -0.83 1.61 -3.71 1.61 4.19 -0.75 -4.75 117.16 114.53 2zab n TYR 115 Ca 0.00 0.58 -0.14 0.00 3.31 0.00 0.00 57.90 61.66 2zab n TYR 115 Cb 0.00 -2.35 -0.08 0.00 0.49 0.00 0.00 39.34 37.41 2zab n TYR 115 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2zab s THR 116 N -0.02 0.05 0.16 2.97 -1.32 -1.26 -4.55 115.64 111.67 2zab s THR 116 Ca 0.73 -0.44 -0.11 0.00 -1.21 0.00 0.00 61.69 60.66 2zab s THR 116 Cb -0.80 -0.78 0.04 0.00 -1.51 0.00 0.00 72.50 69.45 2zab s THR 116 CO 0.50 -0.24 0.53 -1.54 -2.21 0.00 0.00 174.62 171.66 2zab n SER 117 N 0.97 -1.14 0.32 8.08 3.41 -0.14 -4.99 113.62 120.14 2zab n SER 117 Ca -0.20 -1.69 0.19 0.00 -0.26 0.00 0.00 58.87 56.91 2zab n SER 117 Cb 0.57 1.87 1.08 0.00 -0.26 0.00 0.00 64.21 67.48 2zab n SER 117 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2zab h GLN 118 N 0.00 0.00 0.00 4.33 3.07 -2.00 -2.41 115.11 118.10 2zab h GLN 118 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2zab h GLN 118 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 2zab h GLN 118 CO 0.22 0.00 -0.82 0.66 0.09 0.00 0.00 178.83 178.99 2zab n TYR 119 N -3.40 0.26 -3.19 0.06 4.01 -1.26 -4.43 117.16 109.21 2zab n TYR 119 Ca -0.03 0.07 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 2zab n TYR 119 Cb 0.08 -0.42 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 2zab n TYR 119 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2zab s PHE 120 N -3.14 -1.28 0.20 -0.72 5.36 -0.91 -1.19 117.98 116.31 2zab s PHE 120 Ca 0.06 1.43 -0.23 0.00 -0.96 0.00 0.00 56.93 57.23 2zab s PHE 120 Cb 0.15 0.48 0.05 0.00 -0.34 0.00 0.00 43.02 43.35 2zab s PHE 120 CO 0.77 -0.69 0.77 1.52 -1.46 0.00 0.00 175.22 176.12 2zab s TYR 121 N 2.87 -0.26 -0.21 10.12 -0.85 -0.49 -0.97 117.35 127.56 2zab s TYR 121 Ca 0.13 -0.08 -0.17 0.00 -0.52 0.00 0.00 57.07 56.43 2zab s TYR 121 Cb -0.13 0.64 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2zab s TYR 121 CO -0.18 -0.99 0.46 0.99 -1.52 0.00 0.00 175.55 174.31 2zab s THR 122 N -3.65 5.15 0.89 -3.49 2.01 -1.26 -0.13 115.64 115.16 2zab s THR 122 Ca 0.09 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 62.79 2zab s THR 122 Cb -0.03 -3.78 0.18 0.00 0.01 0.00 0.00 72.50 68.88 2zab s THR 122 CO 0.00 0.20 1.22 -0.62 -0.69 0.00 0.00 174.62 174.73 2zab s ASP 123 N 1.19 3.44 0.55 3.53 -1.08 -0.61 -4.90 116.67 118.79 2zab s ASP 123 Ca 0.21 0.02 0.27 0.00 -0.52 0.00 0.00 52.55 52.52 2zab s ASP 123 Cb -0.15 -0.14 1.61 0.00 -1.46 0.00 0.00 42.92 42.78 2zab s ASP 123 CO 0.09 -2.50 2.17 0.71 0.52 0.00 0.00 175.17 176.16 2zab h THR 124 N -1.31 0.62 -0.34 1.71 1.35 -1.98 -0.80 112.91 112.17 2zab h THR 124 Ca -0.41 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2zab h THR 124 Cb 1.24 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2zab h THR 124 CO 0.37 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 174.79 2zab n ASP 125 N -3.87 1.98 0.00 5.36 5.68 -1.26 -4.91 116.55 119.52 2zab n ASP 125 Ca -0.03 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2zab n ASP 125 Cb 0.14 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2zab n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zab n GLY 126 N 1.12 1.62 3.77 6.12 0.00 -0.30 -5.02 105.19 112.49 2zab n GLY 126 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2zab n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zab s ALA 127 N -3.24 3.26 -0.22 4.61 0.00 -1.26 -4.67 121.76 120.24 2zab s ALA 127 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2zab s ALA 127 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2zab s ALA 127 CO 0.00 -0.74 1.34 1.41 0.00 0.00 0.00 175.76 177.77 2zab s MET 128 N -2.20 4.04 -0.10 0.00 -2.45 -0.48 -1.58 119.30 116.53 2zab s MET 128 Ca 0.56 1.52 0.03 0.00 -1.25 0.00 0.00 55.69 56.55 2zab s MET 128 Cb -0.37 -3.86 -0.00 0.00 1.25 0.00 0.00 34.83 31.85 2zab s MET 128 CO 0.47 -0.96 -0.22 0.99 1.05 0.00 0.00 175.02 176.35 2zab s THR 129 N 4.11 2.28 -0.20 10.11 2.01 0.82 -0.81 115.64 133.96 2zab s THR 129 Ca 0.58 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2zab s THR 129 Cb -0.21 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.42 2zab s THR 129 CO 0.21 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.23 2zab s PHE 130 N 0.32 2.89 -0.07 4.92 0.08 0.11 -1.39 117.98 124.84 2zab s PHE 130 Ca -0.17 -1.16 0.05 0.00 0.12 0.00 0.00 56.93 55.77 2zab s PHE 130 Cb -0.17 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 2zab s PHE 130 CO 0.08 -0.61 -0.21 -0.46 -0.10 0.00 0.00 175.22 173.91 2zab s TRP 131 N 1.34 2.55 -0.10 0.36 -0.00 -0.33 -1.76 118.94 121.01 2zab s TRP 131 Ca 0.04 -0.64 -0.06 0.00 -0.00 0.00 0.00 56.10 55.44 2zab s TRP 131 Cb -0.14 -1.65 0.04 0.00 -0.00 0.00 0.00 33.47 31.72 2zab s TRP 131 CO -0.06 -0.16 0.23 0.00 -0.00 0.00 0.00 176.95 176.96 2zab s ALA 132 N -0.14 -0.54 0.38 5.86 0.00 -0.86 -4.41 121.76 122.06 2zab s ALA 132 Ca -0.03 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 2zab s ALA 132 Cb -0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 2zab s ALA 132 CO 0.04 -0.17 0.77 -1.25 0.00 0.00 0.00 175.76 175.15 2zab s PRO 133 N 0.94 3.86 0.53 0.00 0.04 -1.26 -1.67 135.00 137.43 2zab s PRO 133 Ca -0.07 0.55 0.34 0.00 0.04 0.00 0.00 61.00 61.87 2zab s PRO 133 Cb -0.08 -2.39 1.50 0.00 0.04 0.00 0.00 34.50 33.57 2zab s PRO 133 CO -0.06 0.02 2.01 1.79 0.04 0.00 0.00 177.00 180.80 2zab h THR 134 N 1.37 0.00 -0.34 1.26 1.35 -1.32 -1.59 112.91 113.64 2zab h THR 134 Ca -0.47 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2zab h THR 134 Cb 1.18 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2zab h THR 134 CO 0.64 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.26 2zab n THR 135 N -2.96 0.44 -1.09 6.82 -2.24 -1.26 -4.20 114.28 109.79 2zab n THR 135 Ca 0.00 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 2zab n THR 135 Cb 0.25 0.33 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 2zab n THR 135 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zab s GLY 136 N -1.18 1.60 0.62 3.38 0.00 -0.60 -4.97 107.32 106.17 2zab s GLY 136 Ca 0.29 -0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.71 2zab s GLY 136 CO 0.21 0.43 1.21 -0.32 0.00 0.00 0.00 173.10 174.63 2zab s GLY 137 N -3.29 2.68 0.12 0.20 0.00 -0.14 -4.66 107.32 102.24 2zab s GLY 137 Ca 0.65 1.00 0.09 0.00 0.00 0.00 0.00 44.72 46.45 2zab s GLY 137 CO 0.58 1.39 -0.22 -0.51 0.00 0.00 0.00 173.10 174.34 2zab s THR 138 N -1.65 1.87 0.94 0.90 -4.23 -1.26 -4.36 115.64 107.84 2zab s THR 138 Ca 0.77 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 2zab s THR 138 Cb -0.31 -1.70 0.15 0.00 1.34 0.00 0.00 72.50 71.99 2zab s THR 138 CO 0.36 -0.04 1.09 0.42 -0.54 0.00 0.00 174.62 175.90 2zab s THR 139 N -1.21 2.49 0.49 3.99 -4.23 -1.26 -4.90 115.64 111.00 2zab s THR 139 Ca 0.09 0.16 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 2zab s THR 139 Cb -0.10 -2.56 0.32 0.00 1.34 0.00 0.00 72.50 71.50 2zab s THR 139 CO 0.05 -0.21 2.06 0.00 -0.54 0.00 0.00 174.62 175.98 2zab h ALA 140 N -1.73 2.11 -0.13 3.99 0.00 -2.00 -2.41 119.26 119.09 2zab h ALA 140 Ca -0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2zab h ALA 140 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2zab h ALA 140 CO 0.53 -0.18 -0.06 0.09 0.00 0.00 0.00 179.25 179.63 2zab n ASN 141 N -4.47 2.79 -4.19 0.00 3.02 -1.26 -5.00 115.26 106.14 2zab n ASN 141 Ca 0.04 -3.24 -0.22 0.00 -0.03 0.00 0.00 54.58 51.14 2zab n ASN 141 Cb 0.29 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 38.83 2zab n ASN 141 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zab s SER 142 N -2.58 1.99 0.00 6.41 0.15 -0.91 -5.01 113.70 113.76 2zab s SER 142 Ca 0.37 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.77 2zab s SER 142 Cb 0.32 -0.13 0.96 0.00 -1.71 0.00 0.00 66.02 65.47 2zab s SER 142 CO 0.03 0.05 1.69 -1.54 1.20 0.00 0.00 173.24 174.68 2zab n SER 143 N 1.69 0.83 -4.31 5.45 3.41 -1.26 -4.38 113.62 115.05 2zab n SER 143 Ca -0.18 -0.80 -0.28 0.00 -0.26 0.00 0.00 58.87 57.35 2zab n SER 143 Cb 0.54 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.40 2zab n SER 143 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2zab s TYR 144 N -2.46 2.08 0.58 7.33 2.02 -1.26 -4.69 117.35 120.96 2zab s TYR 144 Ca 0.27 -0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 56.47 2zab s TYR 144 Cb 0.20 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2zab s TYR 144 CO 0.49 0.14 0.98 -1.25 -1.57 0.00 0.00 175.55 174.34 2zab s PRO 145 N -1.36 3.62 -0.04 -1.71 0.04 -1.26 -4.54 135.00 129.75 2zab s PRO 145 Ca 0.10 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 2zab s PRO 145 Cb -0.10 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2zab s PRO 145 CO 0.03 -0.47 0.26 -0.98 0.04 0.00 0.00 177.00 175.87 2zab s ARG 146 N -5.00 0.51 -0.33 4.56 1.70 -1.26 -0.94 118.95 118.20 2zab s ARG 146 Ca 0.54 -0.03 0.02 0.00 -0.47 0.00 0.00 55.73 55.78 2zab s ARG 146 Cb -0.11 0.23 0.09 0.00 -0.57 0.00 0.00 34.95 34.59 2zab s ARG 146 CO 0.50 -0.12 0.03 0.45 -1.08 0.00 0.00 175.30 175.08 2zab s SER 147 N -0.82 4.78 -0.18 -2.89 0.15 0.29 -1.27 113.70 113.75 2zab s SER 147 Ca -0.09 -1.85 -0.13 0.00 0.70 0.00 0.00 55.95 54.58 2zab s SER 147 Cb -0.05 -1.65 0.05 0.00 -1.71 0.00 0.00 66.02 62.67 2zab s SER 147 CO 0.02 -0.34 0.46 -0.70 1.20 0.00 0.00 173.24 173.88 2zab s GLU 148 N 1.03 0.49 0.36 5.44 2.12 -0.29 -0.40 118.70 127.46 2zab s GLU 148 Ca 0.04 0.77 -0.24 0.00 0.36 0.00 0.00 54.97 55.89 2zab s GLU 148 Cb -0.20 0.12 -0.10 0.00 0.26 0.00 0.00 34.13 34.21 2zab s GLU 148 CO -0.06 -0.12 0.96 -0.51 -0.54 0.00 0.00 175.26 175.00 2zab s LEU 149 N 0.90 4.20 -0.15 2.70 1.43 0.30 -0.58 118.68 127.48 2zab s LEU 149 Ca -0.05 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2zab s LEU 149 Cb -0.06 -4.18 0.03 0.00 0.03 0.00 0.00 46.19 42.02 2zab s LEU 149 CO -0.07 -0.21 -0.07 -0.60 0.23 0.00 0.00 176.35 175.63 2zab s ARG 150 N -2.42 1.52 0.30 1.70 3.00 0.38 -2.10 118.95 121.32 2zab s ARG 150 Ca 0.55 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.73 54.54 2zab s ARG 150 Cb -0.17 -1.88 -0.11 0.00 0.00 0.00 0.00 34.95 32.80 2zab s ARG 150 CO 0.22 -0.37 1.53 -2.00 0.00 0.00 0.00 175.30 174.68 2zab s GLU 151 N 1.65 4.16 -0.38 5.12 2.12 -0.10 -1.43 118.70 129.84 2zab s GLU 151 Ca 0.02 2.50 0.02 0.00 0.36 0.00 0.00 54.97 57.87 2zab s GLU 151 Cb -0.14 -3.04 0.11 0.00 0.26 0.00 0.00 34.13 31.33 2zab s GLU 151 CO -0.08 -0.55 0.15 -1.64 -0.54 0.00 0.00 175.26 172.60 2zab s MET 152 N -0.77 1.22 0.29 4.30 -1.94 0.51 -4.77 119.30 118.14 2zab s MET 152 Ca 0.60 -1.74 0.03 0.00 -1.71 0.00 0.00 55.69 52.88 2zab s MET 152 Cb -0.46 -2.54 0.69 0.00 2.01 0.00 0.00 34.83 34.52 2zab s MET 152 CO 0.49 -1.04 1.74 -0.07 -0.01 0.00 0.00 175.02 176.13 2zab h LEU 153 N 7.36 0.56 -7.91 -0.03 3.38 -1.80 -3.26 115.31 113.61 2zab h LEU 153 Ca -0.07 0.12 -0.68 0.00 0.09 0.00 0.00 57.88 57.34 2zab h LEU 153 Cb 0.97 0.03 -0.35 0.00 0.09 0.00 0.00 40.66 41.40 2zab h LEU 153 CO 0.51 0.16 -0.72 -0.62 0.09 0.00 0.00 178.44 177.86 2zab s ASP 154 N -5.32 4.78 0.27 -0.43 -1.08 -1.26 -4.99 116.67 108.64 2zab s ASP 154 Ca -0.12 -1.52 0.17 0.00 -0.52 0.00 0.00 52.55 50.57 2zab s ASP 154 Cb 0.24 -1.67 0.93 0.00 -1.46 0.00 0.00 42.92 40.96 2zab s ASP 154 CO 0.79 -0.29 1.50 -2.65 0.52 0.00 0.00 175.17 175.04 2zab n PRO 155 N 4.51 0.11 -0.10 4.34 -0.02 -1.23 -1.39 135.00 141.22 2zab n PRO 155 Ca -0.10 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2zab n PRO 155 Cb 0.43 -1.92 0.13 0.00 -0.02 0.00 0.00 33.50 32.12 2zab n PRO 155 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zab n SER 156 N -2.11 2.77 -3.26 2.55 3.41 -1.26 -4.73 113.62 110.98 2zab n SER 156 Ca -0.01 -1.81 -0.05 0.00 -0.26 0.00 0.00 58.87 56.74 2zab n SER 156 Cb 0.08 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2zab n SER 156 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zab s ASN 157 N -1.24 -0.23 0.00 4.04 2.47 -0.49 -5.02 114.94 114.48 2zab s ASN 157 Ca 0.25 -0.05 0.09 0.00 0.42 0.00 0.00 52.86 53.58 2zab s ASN 157 Cb 0.15 1.40 0.39 0.00 -1.45 0.00 0.00 41.25 41.75 2zab s ASN 157 CO 0.22 -0.33 1.29 -1.54 -3.72 0.00 0.00 177.10 173.02 2zab n SER 158 N 5.38 0.01 -0.06 -4.21 3.41 -1.26 -2.47 113.62 114.42 2zab n SER 158 Ca 0.01 0.50 0.15 0.00 -0.26 0.00 0.00 58.87 59.27 2zab n SER 158 Cb 0.51 -0.50 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 2zab n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zab n LYS 159 N -1.51 0.71 -3.33 4.33 5.02 -1.26 -4.70 118.16 117.41 2zab n LYS 159 Ca 0.02 -0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.76 2zab n LYS 159 Cb 0.10 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2zab n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zab s VAL 160 N -2.38 5.11 0.17 -0.18 1.01 -1.03 -4.75 120.40 118.35 2zab s VAL 160 Ca 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2zab s VAL 160 Cb 0.21 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2zab s VAL 160 CO 0.44 -0.41 0.08 0.20 0.00 0.00 0.00 175.10 175.42 2zab s ASN 161 N 1.79 0.40 0.35 3.32 -0.87 -1.26 -4.14 114.94 114.54 2zab s ASN 161 Ca 0.11 -1.29 0.04 0.00 -1.57 0.00 0.00 52.86 50.15 2zab s ASN 161 Cb -0.17 0.30 -0.01 0.00 -0.02 0.00 0.00 41.25 41.35 2zab s ASN 161 CO 0.13 -0.76 0.52 -1.66 -2.57 0.00 0.00 177.10 172.77 2zab s TRP 162 N -4.03 3.25 0.55 2.20 1.48 -0.69 -4.76 118.94 116.93 2zab s TRP 162 Ca 0.31 0.02 0.06 0.00 -1.06 0.00 0.00 56.10 55.42 2zab s TRP 162 Cb 0.07 -2.01 0.06 0.00 -1.16 0.00 0.00 33.47 30.43 2zab s TRP 162 CO 0.07 -0.02 0.48 0.41 -4.06 0.00 0.00 176.95 173.82 2zab n GLY 163 N -1.75 2.60 0.18 3.67 0.00 -1.26 -0.41 105.19 108.22 2zab n GLY 163 Ca -0.02 -2.28 0.03 0.00 0.00 0.00 0.00 46.02 43.75 2zab n GLY 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2zab h TRP 164 N 0.56 0.00 -3.86 1.61 5.08 -1.88 -3.45 115.95 114.01 2zab h TRP 164 Ca -0.33 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.16 2zab h TRP 164 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 2zab h TRP 164 CO 0.00 0.40 0.19 -0.65 -1.28 0.00 0.00 178.44 177.10 2zab s GLN 165 N -4.00 4.01 0.45 0.12 -0.21 -1.26 -1.36 119.66 117.41 2zab s GLN 165 Ca -0.02 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.13 2zab s GLN 165 Cb 0.13 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.82 2zab s GLN 165 CO 0.72 0.02 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 2zab n GLY 166 N -0.75 -2.16 3.41 3.09 0.00 -1.26 -4.75 105.19 102.77 2zab n GLY 166 Ca 0.04 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2zab n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zab s THR 167 N -0.18 2.92 -0.10 2.61 2.01 -0.46 -1.51 115.64 120.92 2zab s THR 167 Ca 0.00 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2zab s THR 167 Cb 0.00 -2.16 0.05 0.00 0.01 0.00 0.00 72.50 70.40 2zab s THR 167 CO 0.00 0.57 0.11 -1.00 -0.69 0.00 0.00 174.62 173.60 2zab s HIS 168 N -0.29 0.00 -0.04 4.92 3.76 0.10 -0.69 115.29 123.05 2zab s HIS 168 Ca 0.02 0.21 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2zab s HIS 168 Cb -0.13 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.12 2zab s HIS 168 CO 0.03 -0.32 -0.05 0.99 -0.85 0.00 0.00 174.74 174.54 2zab s THR 169 N 2.21 0.54 -0.09 1.30 2.01 -0.13 -0.60 115.64 120.88 2zab s THR 169 Ca 0.04 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.94 2zab s THR 169 Cb -0.13 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2zab s THR 169 CO -0.06 0.22 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.54 2zab s MET 170 N 0.81 2.94 -0.00 4.92 0.00 -0.26 -0.86 119.30 126.85 2zab s MET 170 Ca -0.11 -0.86 0.06 0.00 0.00 0.00 0.00 55.69 54.79 2zab s MET 170 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 34.83 32.37 2zab s MET 170 CO 0.00 0.25 -0.20 0.15 0.00 0.00 0.00 175.02 175.23 2zab s LYS 171 N 0.17 1.56 0.14 4.11 1.02 -0.01 -1.17 119.74 125.57 2zab s LYS 171 Ca -0.13 -0.75 -0.15 0.00 0.02 0.00 0.00 55.97 54.95 2zab s LYS 171 Cb -0.16 -1.54 0.03 0.00 -0.52 0.00 0.00 37.83 35.64 2zab s LYS 171 CO 0.07 0.42 0.41 -0.48 -0.92 0.00 0.00 175.35 174.84 2zab s LEU 172 N -0.61 0.43 0.01 3.17 0.05 -0.36 -0.72 118.68 120.65 2zab s LEU 172 Ca 0.08 -0.43 0.03 0.00 0.05 0.00 0.00 54.13 53.86 2zab s LEU 172 Cb -0.08 1.80 -0.01 0.00 -2.05 0.00 0.00 46.19 45.85 2zab s LEU 172 CO -0.00 -0.90 -0.10 -0.94 -0.55 0.00 0.00 176.35 173.86 2zab s SER 173 N -2.84 1.15 0.00 1.48 1.04 -0.88 -0.43 113.70 113.23 2zab s SER 173 Ca 0.06 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2zab s SER 173 Cb 0.01 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2zab s SER 173 CO -0.09 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2zab n GLY 174 N 2.46 1.26 3.39 7.32 0.00 -0.06 -0.24 105.19 119.32 2zab n GLY 174 Ca -0.16 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 2zab n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zab s LYS 175 N -1.15 1.16 -0.16 1.61 -2.85 -0.59 -0.58 119.74 117.18 2zab s LYS 175 Ca 0.00 -0.44 -0.04 0.00 -1.00 0.00 0.00 55.97 54.49 2zab s LYS 175 Cb 0.00 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.27 2zab s LYS 175 CO 0.00 -0.47 -0.04 0.99 0.10 0.00 0.00 175.35 175.93 2zab s THR 176 N -3.35 3.85 -0.22 3.79 2.01 -1.26 -0.20 115.64 120.26 2zab s THR 176 Ca -0.00 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 61.70 2zab s THR 176 Cb -0.00 -2.69 -0.18 0.00 0.01 0.00 0.00 72.50 69.64 2zab s THR 176 CO -0.09 0.49 -0.10 0.52 -0.69 0.00 0.00 174.62 174.75 2zab n VAL 177 N 3.62 1.32 -3.75 3.82 0.31 -0.12 -0.82 118.33 122.71 2zab n VAL 177 Ca -0.17 -0.63 -0.13 0.00 -0.01 0.00 0.00 64.34 63.40 2zab n VAL 177 Cb 0.52 -1.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 2zab n VAL 177 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2zab s GLN 178 N -2.46 0.36 0.23 5.55 0.74 -1.09 -4.80 119.66 118.19 2zab s GLN 178 Ca -0.23 0.48 0.10 0.00 0.05 0.00 0.00 55.36 55.76 2zab s GLN 178 Cb 0.07 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 2zab s GLN 178 CO 0.63 -0.06 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.73 2zab s LEU 179 N 0.37 3.02 0.00 3.68 1.43 -1.26 -1.03 118.68 124.89 2zab s LEU 179 Ca -0.02 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 2zab s LEU 179 Cb -0.03 -1.60 0.20 0.00 0.03 0.00 0.00 46.19 44.78 2zab s LEU 179 CO -0.01 0.05 1.19 -0.81 0.23 0.00 0.00 176.35 176.99 2zab n PRO 180 N -0.49 -1.12 -0.07 1.29 -0.04 -1.21 -4.57 135.00 128.78 2zab n PRO 180 Ca -0.08 -1.88 0.10 0.00 -0.04 0.00 0.00 63.50 61.60 2zab n PRO 180 Cb 0.58 -1.21 0.47 0.00 -0.04 0.00 0.00 33.50 33.30 2zab n PRO 180 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2zab h SER 181 N -1.53 0.41 0.48 3.54 0.02 -0.92 -1.15 113.55 114.40 2zab h SER 181 Ca -0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2zab h SER 181 Cb 1.07 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2zab h SER 181 CO 0.28 0.26 -0.02 0.77 -1.14 0.00 0.00 176.83 176.98 2zab h SER 182 N 0.47 0.00 -1.16 3.07 4.64 -1.85 -3.46 113.55 115.25 2zab h SER 182 Ca 0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 2zab h SER 182 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 2zab h SER 182 CO -0.07 0.02 -0.25 0.61 -0.87 0.00 0.00 176.83 176.26 2zab n GLY 183 N -0.56 0.44 2.91 -0.77 0.00 -0.44 -5.01 105.19 101.76 2zab n GLY 183 Ca -0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2zab n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zab s LYS 184 N -3.91 0.08 0.13 1.61 2.20 -1.26 -4.23 119.74 114.37 2zab s LYS 184 Ca 0.00 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2zab s LYS 184 Cb 0.00 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.08 2zab s LYS 184 CO 0.00 -0.20 0.02 0.96 -0.36 0.00 0.00 175.35 175.77 2zab s ILE 185 N 1.41 0.36 -0.16 5.43 -4.36 -0.86 -1.81 121.20 121.21 2zab s ILE 185 Ca -0.07 -1.92 -0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2zab s ILE 185 Cb -0.12 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 2zab s ILE 185 CO -0.06 -0.56 -0.06 -0.63 0.24 0.00 0.00 174.94 173.87 2zab s ILE 186 N -3.86 3.63 -0.57 8.37 1.01 0.20 0.04 121.20 130.01 2zab s ILE 186 Ca 0.21 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.53 2zab s ILE 186 Cb 0.07 -2.59 -0.11 0.00 0.01 0.00 0.00 42.46 39.84 2zab s ILE 186 CO 0.01 0.48 0.49 1.33 0.00 0.00 0.00 174.94 177.25 2zab n VAL 187 N 3.78 0.00 -3.54 2.92 0.24 -0.44 -1.29 118.33 120.00 2zab n VAL 187 Ca -0.18 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.71 2zab n VAL 187 Cb 0.52 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 2zab n VAL 187 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zab s ALA 188 N -2.00 -1.81 0.08 2.33 0.00 -1.25 -2.25 121.76 116.86 2zab s ALA 188 Ca 0.05 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 2zab s ALA 188 Cb 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2zab s ALA 188 CO 0.44 -0.35 0.24 -0.65 0.00 0.00 0.00 175.76 175.44 2zab s GLN 189 N -1.15 0.86 -0.18 0.00 -0.21 0.02 -0.63 119.66 118.38 2zab s GLN 189 Ca -0.09 -0.82 -0.03 0.00 0.02 0.00 0.00 55.36 54.44 2zab s GLN 189 Cb -0.00 0.36 -0.02 0.00 1.00 0.00 0.00 33.01 34.35 2zab s GLN 189 CO 0.08 -0.29 -0.04 0.42 -2.12 0.00 0.00 175.29 173.34 2zab s ILE 190 N -3.54 3.64 -0.11 1.08 1.01 -0.14 -0.96 121.20 122.17 2zab s ILE 190 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 2zab s ILE 190 Cb 0.03 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2zab s ILE 190 CO -0.09 0.46 -0.07 -2.28 0.00 0.00 0.00 174.94 172.96 2zab s HIS 191 N 0.81 2.94 0.67 3.97 2.46 0.16 -0.15 115.29 126.14 2zab s HIS 191 Ca -0.01 -0.21 -0.11 0.00 0.47 0.00 0.00 55.06 55.19 2zab s HIS 191 Cb -0.15 -1.82 -0.01 0.00 -0.13 0.00 0.00 32.58 30.47 2zab s HIS 191 CO 0.02 0.10 1.05 0.20 -2.47 0.00 0.00 174.74 173.64 2zab s GLY 192 N -0.19 1.66 -0.13 1.59 0.00 -0.11 -1.39 107.32 108.75 2zab s GLY 192 Ca 0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.42 2zab s GLY 192 CO 0.03 0.24 0.63 -1.50 0.00 0.00 0.00 173.10 172.49 2zab s ILE 193 N -3.15 0.01 0.72 0.90 2.07 0.09 -3.62 121.20 118.21 2zab s ILE 193 Ca 0.57 -0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.64 2zab s ILE 193 Cb -0.12 -0.92 0.03 0.00 0.13 0.00 0.00 42.46 41.57 2zab s ILE 193 CO 0.54 -0.03 1.08 -0.04 -1.91 0.00 0.00 174.94 174.58 2zab s MET 194 N -0.57 2.63 0.41 3.50 -1.94 -0.23 -0.50 119.30 122.61 2zab s MET 194 Ca -0.07 1.14 0.15 0.00 -1.71 0.00 0.00 55.69 55.20 2zab s MET 194 Cb -0.02 -1.94 1.02 0.00 2.01 0.00 0.00 34.83 35.89 2zab s MET 194 CO 0.06 -1.35 1.91 -0.44 -0.01 0.00 0.00 175.02 175.18 2zab h ASP 195 N -0.70 0.43 -0.12 3.03 3.45 -1.89 -1.19 116.42 119.44 2zab h ASP 195 Ca -0.44 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2zab h ASP 195 Cb 1.23 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2zab h ASP 195 CO 0.54 0.22 0.00 -0.90 -1.57 0.00 0.00 179.24 177.53 2zab n ASP 196 N -4.49 1.02 0.00 6.45 3.85 -1.26 -4.89 116.55 117.23 2zab n ASP 196 Ca 0.15 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 2zab n ASP 196 Cb 0.53 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 2zab n ASP 196 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zab n GLY 197 N 0.97 1.24 3.74 6.12 0.00 -0.45 -5.01 105.19 111.80 2zab n GLY 197 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2zab n GLY 197 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zab s THR 198 N -2.51 2.20 0.49 2.61 2.01 -1.26 -4.74 115.64 114.44 2zab s THR 198 Ca 0.00 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 2zab s THR 198 Cb 0.00 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2zab s THR 198 CO 0.00 -0.02 1.31 0.21 -0.69 0.00 0.00 174.62 175.43 2zab s ASN 199 N -1.33 5.73 0.29 3.53 3.04 -1.26 -1.07 114.94 123.88 2zab s ASN 199 Ca 0.78 2.65 0.03 0.00 0.04 0.00 0.00 52.86 56.36 2zab s ASN 199 Cb -0.36 -2.63 -0.04 0.00 -1.54 0.00 0.00 41.25 36.68 2zab s ASN 199 CO 0.40 -1.25 0.18 0.00 -3.04 0.00 0.00 177.10 173.39 2zab s ALA 200 N -1.35 1.80 0.69 1.71 0.00 -1.24 -4.56 121.76 118.81 2zab s ALA 200 Ca 0.66 -1.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 2zab s ALA 200 Cb -0.37 1.26 0.02 0.00 0.00 0.00 0.00 23.12 24.02 2zab s ALA 200 CO 0.45 -0.55 1.17 -2.14 0.00 0.00 0.00 175.76 174.69 2zab s PRO 201 N -3.80 2.47 0.54 0.00 0.02 -1.26 -4.54 135.00 128.42 2zab s PRO 201 Ca 0.37 1.61 -0.22 0.00 0.02 0.00 0.00 61.00 62.79 2zab s PRO 201 Cb 0.05 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 2zab s PRO 201 CO 0.19 -1.55 1.30 -1.25 -0.33 0.00 0.00 177.00 175.35 2zab s PRO 202 N -3.93 3.24 -0.27 5.54 0.04 -1.26 -0.94 135.00 137.42 2zab s PRO 202 Ca 0.72 2.08 -0.15 0.00 0.04 0.00 0.00 61.00 63.69 2zab s PRO 202 Cb -0.26 -2.24 -0.13 0.00 0.04 0.00 0.00 34.50 31.91 2zab s PRO 202 CO 0.43 -1.07 -0.26 -0.11 0.04 0.00 0.00 177.00 176.03 2zab n LEU 203 N -1.00 1.94 -4.12 -3.56 7.94 0.78 -4.60 117.00 114.39 2zab n LEU 203 Ca 0.10 0.36 -0.27 0.00 -1.11 0.00 0.00 56.01 55.08 2zab n LEU 203 Cb 0.46 -0.85 -0.17 0.00 0.53 0.00 0.00 43.42 43.40 2zab n LEU 203 CO 0.51 0.51 -0.51 -0.69 -1.11 0.00 0.00 177.39 176.10 2zab s VAL 204 N -2.49 1.53 -0.11 1.96 1.01 -0.42 -0.56 120.40 121.33 2zab s VAL 204 Ca -0.37 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 60.89 2zab s VAL 204 Cb 0.13 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2zab s VAL 204 CO 0.51 0.44 -0.12 -0.54 0.00 0.00 0.00 175.10 175.39 2zab s LYS 205 N 0.38 1.90 -0.61 2.72 1.02 0.00 -0.97 119.74 124.18 2zab s LYS 205 Ca -0.13 -0.43 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 2zab s LYS 205 Cb -0.15 -1.73 0.10 0.00 -0.52 0.00 0.00 37.83 35.53 2zab s LYS 205 CO 0.05 -0.14 0.76 0.00 -0.92 0.00 0.00 175.35 175.10 2zab s ALA 206 N 1.24 3.36 -0.28 5.17 0.00 0.20 -0.59 121.76 130.85 2zab s ALA 206 Ca -0.02 -2.17 -0.18 0.00 0.00 0.00 0.00 51.96 49.58 2zab s ALA 206 Cb -0.14 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2zab s ALA 206 CO -0.04 -2.45 0.53 0.08 0.00 0.00 0.00 175.76 173.88 2zab s VAL 207 N 2.94 5.04 -0.18 0.00 1.01 0.28 -1.33 120.40 128.16 2zab s VAL 207 Ca 0.14 0.78 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 2zab s VAL 207 Cb -0.22 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2zab s VAL 207 CO 0.07 -0.00 0.21 0.12 0.00 0.00 0.00 175.10 175.49 2zab s PHE 208 N 2.37 3.43 0.15 5.22 2.19 0.11 -0.46 117.98 130.99 2zab s PHE 208 Ca 0.21 0.46 0.03 0.00 0.33 0.00 0.00 56.93 57.96 2zab s PHE 208 Cb -0.15 -2.25 -0.05 0.00 -1.31 0.00 0.00 43.02 39.26 2zab s PHE 208 CO 0.10 0.26 -0.07 -0.65 1.83 0.00 0.00 175.22 176.70 2zab s GLN 209 N 0.41 1.07 -0.73 10.12 -0.21 -0.26 -2.03 119.66 128.03 2zab s GLN 209 Ca 0.12 -1.48 -0.26 0.00 0.02 0.00 0.00 55.36 53.77 2zab s GLN 209 Cb -0.12 -0.50 -0.04 0.00 1.00 0.00 0.00 33.01 33.35 2zab s GLN 209 CO 0.01 0.01 1.97 0.34 -2.12 0.00 0.00 175.29 175.50 2zab s ASP 210 N -3.17 5.06 0.00 5.90 2.15 -1.26 -1.97 116.67 123.38 2zab s ASP 210 Ca 0.19 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.14 2zab s ASP 210 Cb 0.04 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2zab s ASP 210 CO 0.01 -2.66 0.00 0.61 -0.17 0.00 0.00 175.17 172.96 2zab n GLY 211 N 6.25 1.09 3.64 2.66 0.00 0.96 -4.86 105.19 114.93 2zab n GLY 211 Ca 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 2zab n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zab s GLN 212 N 0.00 0.62 -0.14 1.61 0.74 -0.83 -0.09 119.66 121.56 2zab s GLN 212 Ca 0.00 0.78 -0.04 0.00 0.05 0.00 0.00 55.36 56.15 2zab s GLN 212 Cb 0.00 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 2zab s GLN 212 CO 0.00 -0.08 0.01 -1.17 -0.55 0.00 0.00 175.29 173.50 2zab s LEU 213 N 0.49 3.54 -0.29 3.68 1.98 -0.57 -1.10 118.68 126.41 2zab s LEU 213 Ca 0.00 0.02 -0.01 0.00 -2.89 0.00 0.00 54.13 51.25 2zab s LEU 213 Cb -0.05 -1.85 0.05 0.00 0.66 0.00 0.00 46.19 45.00 2zab s LEU 213 CO -0.06 0.23 -0.02 -0.62 -1.89 0.00 0.00 176.35 174.00 2zab s ASP 214 N -0.00 4.81 -0.91 3.68 2.15 0.39 -0.58 116.67 126.21 2zab s ASP 214 Ca 0.03 -1.30 -0.19 0.00 0.43 0.00 0.00 52.55 51.52 2zab s ASP 214 Cb -0.13 -1.68 0.13 0.00 -0.30 0.00 0.00 42.92 40.94 2zab s ASP 214 CO 0.02 -0.25 1.11 -0.04 -0.17 0.00 0.00 175.17 175.84 2zab s MET 215 N 1.22 3.56 0.02 4.34 -1.94 -0.15 -0.56 119.30 125.80 2zab s MET 215 Ca -0.06 -1.71 -0.27 0.00 -1.71 0.00 0.00 55.69 51.94 2zab s MET 215 Cb -0.20 -4.86 -0.05 0.00 2.01 0.00 0.00 34.83 31.73 2zab s MET 215 CO -0.02 -1.77 0.84 -0.65 -0.01 0.00 0.00 175.02 173.42 2zab s GLN 216 N 2.74 4.54 -0.19 2.03 -0.21 0.24 -3.22 119.66 125.60 2zab s GLN 216 Ca 0.32 1.19 0.00 0.00 0.02 0.00 0.00 55.36 56.89 2zab s GLN 216 Cb -0.06 -3.41 0.01 0.00 1.00 0.00 0.00 33.01 30.56 2zab s GLN 216 CO -0.08 0.14 -0.17 0.08 -2.12 0.00 0.00 175.29 173.14 2zab s VAL 217 N 0.39 2.34 0.42 1.09 1.01 0.05 -0.82 120.40 124.88 2zab s VAL 217 Ca 0.43 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 2zab s VAL 217 Cb -0.21 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 2zab s VAL 217 CO 0.25 0.52 1.45 -0.75 0.00 0.00 0.00 175.10 176.56 2zab s LYS 218 N 1.29 3.88 -0.12 2.72 2.20 0.28 -0.19 119.74 129.79 2zab s LYS 218 Ca 0.04 2.47 -0.19 0.00 -0.36 0.00 0.00 55.97 57.94 2zab s LYS 218 Cb -0.13 -2.79 -0.17 0.00 -1.51 0.00 0.00 37.83 33.22 2zab s LYS 218 CO -0.10 -0.68 0.51 1.96 -0.36 0.00 0.00 175.35 176.68 2zab h GLN 219 N 2.63 -0.01 -6.18 4.03 4.20 -1.76 -3.46 115.11 114.57 2zab h GLN 219 Ca -0.51 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.52 2zab h GLN 219 Cb 1.25 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.82 2zab h GLN 219 CO 0.62 0.63 -0.74 -0.80 -0.67 0.00 0.00 178.83 177.87 2zab s ASN 220 N -5.96 4.28 0.26 1.46 0.01 -1.26 -4.37 114.94 109.36 2zab s ASN 220 Ca -0.12 -0.14 0.24 0.00 -0.71 0.00 0.00 52.86 52.13 2zab s ASN 220 Cb -0.02 -1.03 0.98 0.00 0.41 0.00 0.00 41.25 41.59 2zab s ASN 220 CO 0.45 0.34 1.72 -1.54 -1.51 0.00 0.00 177.10 176.56 2zab n SER 221 N 2.37 0.70 -0.74 -1.22 3.41 -1.26 -1.75 113.62 115.13 2zab n SER 221 Ca -0.18 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2zab n SER 221 Cb 0.52 -0.81 0.32 0.00 -0.26 0.00 0.00 64.21 63.99 2zab n SER 221 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zab n ASP 222 N -2.26 2.26 0.00 4.04 5.68 -1.26 -4.52 116.55 120.49 2zab n ASP 222 Ca 0.02 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2zab n ASP 222 Cb 0.25 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2zab n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zab n GLY 223 N 1.26 1.38 3.93 6.12 0.00 -0.71 -4.96 105.19 112.21 2zab n GLY 223 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zab n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zab s THR 224 N -3.15 2.00 0.00 2.61 -4.23 -1.26 -4.89 115.64 106.72 2zab s THR 224 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2zab s THR 224 Cb 0.00 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2zab s THR 224 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2zab n GLY 225 N -3.68 -0.31 0.00 3.99 0.00 -1.26 -3.98 105.19 99.95 2zab n GLY 225 Ca 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2zab n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zab n SER 226 N -1.31 1.80 -4.63 1.61 3.41 -1.26 -5.00 113.62 108.25 2zab n SER 226 Ca 0.00 -0.45 -0.30 0.00 -0.26 0.00 0.00 58.87 57.86 2zab n SER 226 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2zab n SER 226 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zab s ASP 227 N 0.10 4.68 -0.24 4.04 1.11 -1.26 -2.39 116.67 122.71 2zab s ASP 227 Ca 0.00 -0.30 -0.27 0.00 0.18 0.00 0.00 52.55 52.17 2zab s ASP 227 Cb 0.00 -0.99 0.00 0.00 1.07 0.00 0.00 42.92 43.00 2zab s ASP 227 CO 0.00 0.17 0.92 -0.69 1.18 0.00 0.00 175.17 176.76 2zab s VAL 228 N -1.27 4.76 0.29 -1.27 1.01 0.73 -4.90 120.40 119.75 2zab s VAL 228 Ca 0.23 1.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.82 2zab s VAL 228 Cb -0.11 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2zab s VAL 228 CO 0.16 -0.13 0.73 -1.00 0.00 0.00 0.00 175.10 174.86 2zab s HIS 229 N 3.01 3.47 -0.29 5.22 0.09 -1.26 -0.77 115.29 124.76 2zab s HIS 229 Ca 0.39 1.27 -0.04 0.00 -0.00 0.00 0.00 55.06 56.68 2zab s HIS 229 Cb -0.15 -2.56 0.10 0.00 -0.00 0.00 0.00 32.58 29.97 2zab s HIS 229 CO 0.07 0.18 0.13 -0.80 -0.00 0.00 0.00 174.74 174.32 2zab s ASN 230 N -2.05 3.53 -0.09 1.40 0.01 -1.20 -4.97 114.94 111.57 2zab s ASN 230 Ca 0.50 -1.28 -0.17 0.00 -0.71 0.00 0.00 52.86 51.20 2zab s ASN 230 Cb -0.13 -0.36 -0.05 0.00 0.41 0.00 0.00 41.25 41.13 2zab s ASN 230 CO 0.19 -0.44 0.45 -0.31 -1.51 0.00 0.00 177.10 175.48 2zab s TYR 231 N 2.09 3.56 -0.34 2.20 1.51 -1.26 -0.98 117.35 124.13 2zab s TYR 231 Ca 0.09 0.89 0.03 0.00 -1.01 0.00 0.00 57.07 57.07 2zab s TYR 231 Cb -0.16 -2.47 0.10 0.00 -0.11 0.00 0.00 41.96 39.32 2zab s TYR 231 CO -0.36 0.29 0.07 -0.06 -1.11 0.00 0.00 175.55 174.38 2zab s PHE 232 N 0.19 3.34 0.19 2.71 0.40 0.25 -5.01 117.98 120.06 2zab s PHE 232 Ca 0.25 -2.77 -0.07 0.00 -0.60 0.00 0.00 56.93 53.73 2zab s PHE 232 Cb -0.15 -2.69 -0.06 0.00 0.51 0.00 0.00 43.02 40.63 2zab s PHE 232 CO 0.11 -0.93 0.48 0.95 0.70 0.00 0.00 175.22 176.52 2zab s THR 233 N 0.98 5.03 0.00 0.64 -4.23 -1.26 -1.50 115.64 115.29 2zab s THR 233 Ca 0.11 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2zab s THR 233 Cb -0.19 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2zab s THR 233 CO -0.11 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2zab n GLY 234 N -0.07 1.08 3.61 3.99 0.00 0.87 -4.95 105.19 109.72 2zab n GLY 234 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2zab n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zab s ILE 235 N -2.12 4.48 0.31 -0.61 1.01 -1.22 -4.85 121.20 118.20 2zab s ILE 235 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 60.65 61.97 2zab s ILE 235 Cb 0.00 -4.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 2zab s ILE 235 CO 0.00 -0.66 0.33 -0.54 0.00 0.00 0.00 174.94 174.07 2zab s LYS 236 N 3.74 2.97 0.03 2.79 -0.14 -1.26 -0.03 119.74 127.83 2zab s LYS 236 Ca 0.41 -1.10 -0.37 0.00 -1.36 0.00 0.00 55.97 53.55 2zab s LYS 236 Cb -0.11 -2.64 -0.16 0.00 -1.68 0.00 0.00 37.83 33.24 2zab s LYS 236 CO 0.22 0.19 1.45 -0.11 -0.76 0.00 0.00 175.35 176.34 2zab n LEU 237 N -1.41 1.98 0.00 3.17 7.94 -1.26 -1.56 117.00 125.86 2zab n LEU 237 Ca -0.03 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 2zab n LEU 237 Cb 0.59 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2zab n LEU 237 CO 0.43 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.49 2zab n GLY 238 N 2.96 3.12 3.77 -3.96 0.00 -0.00 -5.02 105.19 106.06 2zab n GLY 238 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2zab n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zab s ASP 239 N -1.15 5.74 -0.21 1.61 1.01 -0.60 -4.89 116.67 118.18 2zab s ASP 239 Ca 0.00 2.17 -0.20 0.00 0.71 0.00 0.00 52.55 55.23 2zab s ASP 239 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2zab s ASP 239 CO 0.00 -1.21 0.58 -0.22 0.21 0.00 0.00 175.17 174.53 2zab s LEU 240 N -3.80 4.13 0.00 1.23 1.98 -1.26 -4.41 118.68 116.56 2zab s LEU 240 Ca 0.73 0.74 0.03 0.00 -2.89 0.00 0.00 54.13 52.74 2zab s LEU 240 Cb -0.24 -2.80 -0.03 0.00 0.66 0.00 0.00 46.19 43.78 2zab s LEU 240 CO 0.27 -0.24 -0.05 -0.72 -1.89 0.00 0.00 176.35 173.71 2zab s TYR 241 N 1.86 2.93 -0.17 5.38 1.13 0.25 -4.95 117.35 123.77 2zab s TYR 241 Ca 0.26 -0.01 -0.02 0.00 -1.41 0.00 0.00 57.07 55.89 2zab s TYR 241 Cb -0.16 -1.62 -0.01 0.00 -1.10 0.00 0.00 41.96 39.07 2zab s TYR 241 CO 0.10 0.40 -0.09 -0.80 -2.51 0.00 0.00 175.55 172.65 2zab s ASN 242 N -1.47 4.14 0.04 -0.18 0.01 -1.26 -0.88 114.94 115.35 2zab s ASN 242 Ca 0.18 -0.36 0.05 0.00 -0.71 0.00 0.00 52.86 52.02 2zab s ASN 242 Cb -0.11 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.85 2zab s ASN 242 CO 0.08 0.07 -0.16 -0.32 -1.51 0.00 0.00 177.10 175.27 2zab s MET 243 N 0.91 1.05 -0.01 -0.60 1.75 0.43 -0.28 119.30 122.54 2zab s MET 243 Ca -0.02 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2zab s MET 243 Cb -0.15 -1.08 0.00 0.00 2.84 0.00 0.00 34.83 36.45 2zab s MET 243 CO 0.00 0.27 -0.03 -2.00 -0.65 0.00 0.00 175.02 172.61 2zab s GLU 244 N -1.11 0.33 -0.14 4.11 2.12 -0.61 -1.22 118.70 122.18 2zab s GLU 244 Ca 0.03 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.25 2zab s GLU 244 Cb -0.08 -0.35 0.02 0.00 0.26 0.00 0.00 34.13 33.99 2zab s GLU 244 CO 0.01 0.05 -0.14 0.42 -0.54 0.00 0.00 175.26 175.07 2zab s ILE 245 N 0.08 1.50 -0.03 -3.70 1.01 -0.32 -0.71 121.20 119.03 2zab s ILE 245 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zab s ILE 245 Cb -0.03 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2zab s ILE 245 CO -0.00 0.45 -0.15 -0.60 0.00 0.00 0.00 174.94 174.63 2zab s ARG 246 N 1.40 1.39 -0.17 2.79 3.52 -0.15 -1.10 118.95 126.63 2zab s ARG 246 Ca 0.02 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2zab s ARG 246 Cb -0.13 -1.27 -0.01 0.00 -1.56 0.00 0.00 34.95 31.97 2zab s ARG 246 CO -0.08 0.26 -0.08 0.08 -0.81 0.00 0.00 175.30 174.66 2zab s VAL 247 N -0.10 3.32 -0.15 7.11 1.01 0.23 0.13 120.40 131.94 2zab s VAL 247 Ca 0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zab s VAL 247 Cb -0.08 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2zab s VAL 247 CO 0.01 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 174.61 2zab s THR 248 N 0.85 1.25 -1.39 3.92 2.01 -0.57 -0.72 115.64 120.99 2zab s THR 248 Ca -0.02 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 2zab s THR 248 Cb -0.15 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2zab s THR 248 CO 0.01 0.28 0.41 0.47 -0.69 0.00 0.00 174.62 175.10 2zab n ASP 249 N 4.85 -0.78 -0.04 3.53 10.43 -0.57 -1.98 116.55 132.00 2zab n ASP 249 Ca -0.14 -1.05 -0.00 0.00 2.57 0.00 0.00 54.79 56.17 2zab n ASP 249 Cb 0.49 -2.85 -0.00 0.00 1.84 0.00 0.00 41.12 40.60 2zab n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zab n GLY 250 N -2.04 0.46 3.32 0.44 0.00 -0.46 -4.94 105.19 101.98 2zab n GLY 250 Ca -0.29 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2zab n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zab s VAL 251 N -1.91 2.59 -0.15 1.61 1.01 -0.84 -1.93 120.40 120.78 2zab s VAL 251 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 2zab s VAL 251 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2zab s VAL 251 CO 0.00 0.55 0.32 0.00 0.00 0.00 0.00 175.10 175.98 2zab s ALA 252 N 0.09 3.58 -0.20 5.51 0.00 0.14 -1.50 121.76 129.38 2zab s ALA 252 Ca -0.09 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2zab s ALA 252 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2zab s ALA 252 CO 0.05 0.09 -0.07 0.71 0.00 0.00 0.00 175.76 176.54 2zab s TYR 253 N 0.45 2.92 -0.16 0.00 1.51 0.12 -0.86 117.35 121.34 2zab s TYR 253 Ca 0.18 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2zab s TYR 253 Cb -0.13 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2zab s TYR 253 CO 0.05 -0.54 -0.18 0.14 -1.11 0.00 0.00 175.55 173.91 2zab s VAL 254 N 1.32 2.35 -0.06 0.71 -7.23 0.36 -0.97 120.40 116.88 2zab s VAL 254 Ca 0.04 -0.87 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2zab s VAL 254 Cb -0.14 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2zab s VAL 254 CO -0.04 0.53 -0.17 -0.89 -0.31 0.00 0.00 175.10 174.23 2zab s THR 255 N 0.95 1.45 -0.12 5.32 2.01 0.11 -0.97 115.64 124.40 2zab s THR 255 Ca -0.03 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 2zab s THR 255 Cb -0.15 -1.27 0.03 0.00 0.01 0.00 0.00 72.50 71.12 2zab s THR 255 CO -0.04 0.42 -0.07 -0.32 -0.69 0.00 0.00 174.62 173.93 2zab s MET 256 N 0.32 1.43 -1.41 4.92 1.75 -0.27 -1.58 119.30 124.45 2zab s MET 256 Ca -0.11 -0.25 -0.02 0.00 -1.25 0.00 0.00 55.69 54.06 2zab s MET 256 Cb -0.14 -1.58 0.02 0.00 2.84 0.00 0.00 34.83 35.96 2zab s MET 256 CO 0.04 -0.29 0.53 0.09 -0.65 0.00 0.00 175.02 174.74 2zab n ASN 257 N 4.96 -0.93 0.00 1.11 3.02 0.61 -1.73 115.26 122.30 2zab n ASN 257 Ca -0.12 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2zab n ASN 257 Cb 0.50 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2zab n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zab n GLY 258 N -1.84 1.75 3.54 7.41 0.00 -1.26 -4.99 105.19 109.79 2zab n GLY 258 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2zab n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zab s ASP 259 N -3.37 6.09 -0.07 1.61 -1.08 -0.70 -5.08 116.67 114.07 2zab s ASP 259 Ca 0.00 -0.33 0.03 0.00 -0.52 0.00 0.00 52.55 51.72 2zab s ASP 259 Cb 0.00 -2.15 -0.02 0.00 -1.46 0.00 0.00 42.92 39.28 2zab s ASP 259 CO 0.00 -0.25 -0.15 -0.89 0.52 0.00 0.00 175.17 174.40 2zab s THR 260 N 1.81 2.96 0.21 1.71 2.01 -1.26 -1.11 115.64 121.96 2zab s THR 260 Ca 0.08 -0.74 0.10 0.00 0.31 0.00 0.00 61.69 61.43 2zab s THR 260 Cb -0.17 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 2zab s THR 260 CO 0.11 0.57 -0.19 -0.13 -0.69 0.00 0.00 174.62 174.29 2zab s ARG 261 N -0.38 1.44 0.07 4.92 1.81 -0.14 -4.96 118.95 121.71 2zab s ARG 261 Ca 0.04 -1.58 0.04 0.00 -1.72 0.00 0.00 55.73 52.51 2zab s ARG 261 Cb -0.12 -1.48 -0.03 0.00 -0.45 0.00 0.00 34.95 32.87 2zab s ARG 261 CO 0.02 0.28 -0.12 -1.54 -0.68 0.00 0.00 175.30 173.26 2zab s SER 262 N -3.09 1.50 -0.05 0.23 1.04 -1.26 -0.48 113.70 111.59 2zab s SER 262 Ca 0.22 -0.65 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 2zab s SER 262 Cb -0.05 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.08 2zab s SER 262 CO 0.10 -0.14 0.04 -0.69 0.98 0.00 0.00 173.24 173.53 2zab s VAL 263 N -1.56 0.03 -0.95 5.02 1.01 -0.04 -5.00 120.40 118.91 2zab s VAL 263 Ca -0.01 0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 2zab s VAL 263 Cb -0.08 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.12 2zab s VAL 263 CO 0.02 0.19 1.33 -0.62 0.00 0.00 0.00 175.10 176.02 2zab s ASP 264 N 2.01 6.48 0.04 3.32 -1.08 -1.26 -0.68 116.67 125.49 2zab s ASP 264 Ca 0.04 -1.46 -0.17 0.00 -0.52 0.00 0.00 52.55 50.43 2zab s ASP 264 Cb -0.12 -2.52 -0.22 0.00 -1.46 0.00 0.00 42.92 38.60 2zab s ASP 264 CO -0.03 -1.44 1.16 2.19 0.52 0.00 0.00 175.17 177.57 2zab h PHE 265 N 9.58 0.80 -0.34 -5.34 -5.15 -1.81 -2.03 116.94 112.65 2zab h PHE 265 Ca 0.11 -0.41 0.04 0.00 -0.20 0.00 0.00 57.97 57.51 2zab h PHE 265 Cb 1.02 -0.10 -0.02 0.00 0.22 0.00 0.00 35.95 37.07 2zab h PHE 265 CO 1.22 1.23 0.23 0.28 -2.00 0.00 0.00 178.31 179.27 2zab h VAL 266 N 0.13 0.98 -0.04 0.88 2.07 -1.57 -1.37 116.25 117.34 2zab h VAL 266 Ca -0.08 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 2zab h VAL 266 Cb 1.42 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2zab h VAL 266 CO 0.15 0.05 -0.59 1.23 0.02 0.00 0.00 177.57 178.43 2zab h GLY 267 N 0.29 0.14 1.16 2.17 0.00 -1.74 -2.89 103.07 102.21 2zab h GLY 267 Ca 0.14 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 2zab h GLY 267 CO -0.03 0.15 -0.64 1.70 0.00 0.00 0.00 176.54 177.72 2zab h LYS 268 N 0.10 0.86 -2.21 4.80 1.63 -0.60 -3.44 116.57 117.70 2zab h LYS 268 Ca -0.00 -0.60 -0.18 0.00 -0.85 0.00 0.00 60.65 59.02 2zab h LYS 268 Cb 1.06 0.10 -0.31 0.00 -0.60 0.00 0.00 32.23 32.48 2zab h LYS 268 CO 0.08 1.23 -0.49 0.34 -3.45 0.00 0.00 179.45 177.16 2zab s ASP 269 N -7.02 0.35 0.51 4.20 3.68 -0.59 -5.00 116.67 112.80 2zab s ASP 269 Ca -0.11 0.33 0.34 0.00 2.13 0.00 0.00 52.55 55.24 2zab s ASP 269 Cb 0.09 0.99 1.70 0.00 -1.45 0.00 0.00 42.92 44.25 2zab s ASP 269 CO 0.90 -0.29 2.04 0.00 0.13 0.00 0.00 175.17 177.95 2zab h ALA 270 N 8.22 1.00 -0.28 3.66 0.00 -1.79 -2.26 119.26 127.82 2zab h ALA 270 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zab h ALA 270 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zab h ALA 270 CO 0.23 0.00 0.26 0.78 0.00 0.00 0.00 179.25 180.52 2zab h GLY 271 N 0.89 0.00 1.99 0.00 0.00 -1.94 -1.26 103.07 102.75 2zab h GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zab h GLY 271 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2zab h TRP 272 N 0.00 0.00 0.00 5.60 4.06 -1.74 -0.26 115.95 123.62 2zab h TRP 272 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2zab h TRP 272 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 2zab h TRP 272 CO 0.00 0.00 0.00 0.87 -3.56 0.00 0.00 178.44 175.75 2zab h LYS 273 N 0.00 0.00 0.00 0.49 1.57 -1.46 -2.69 116.57 114.48 2zab h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zab h LYS 273 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zab h LYS 273 CO -0.00 0.00 -0.30 0.09 -0.57 0.00 0.00 179.45 178.67 2zab n ASN 274 N -2.48 0.35 -4.86 0.86 3.02 -0.11 -4.91 115.26 107.14 2zab n ASN 274 Ca 0.02 0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.46 2zab n ASN 274 Cb 0.27 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 2zab n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zab s LEU 275 N -3.19 3.82 0.53 3.41 1.43 -1.02 -4.57 118.68 119.09 2zab s LEU 275 Ca 0.12 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2zab s LEU 275 Cb 0.17 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2zab s LEU 275 CO 0.63 -0.15 0.30 -0.54 0.23 0.00 0.00 176.35 176.82 2zab s LYS 276 N -3.91 2.24 0.02 1.70 -0.14 0.34 -4.64 119.74 115.34 2zab s LYS 276 Ca 0.36 -2.12 -0.08 0.00 -1.36 0.00 0.00 55.97 52.77 2zab s LYS 276 Cb -0.08 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 2zab s LYS 276 CO 0.26 -0.55 0.16 0.71 -0.76 0.00 0.00 175.35 175.17 2zab s TYR 277 N -2.80 0.05 0.01 3.18 2.02 0.45 -0.73 117.35 119.53 2zab s TYR 277 Ca 0.26 -0.19 -0.07 0.00 -0.37 0.00 0.00 57.07 56.71 2zab s TYR 277 Cb -0.01 -0.05 -0.00 0.00 -0.40 0.00 0.00 41.96 41.50 2zab s TYR 277 CO 0.16 -0.34 0.12 1.52 -1.57 0.00 0.00 175.55 175.44 2zab s TYR 278 N -1.85 0.09 0.58 2.71 -0.85 -0.49 -1.71 117.35 115.83 2zab s TYR 278 Ca -0.11 -0.24 -0.14 0.00 -0.52 0.00 0.00 57.07 56.06 2zab s TYR 278 Cb -0.05 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.16 2zab s TYR 278 CO -0.00 -0.30 1.02 -0.06 -1.52 0.00 0.00 175.55 174.68 2zab s PHE 279 N -1.65 3.41 0.03 -3.49 0.40 -1.26 -0.67 117.98 114.75 2zab s PHE 279 Ca -0.13 1.42 0.01 0.00 -0.60 0.00 0.00 56.93 57.62 2zab s PHE 279 Cb -0.06 -2.81 -0.02 0.00 0.51 0.00 0.00 43.02 40.63 2zab s PHE 279 CO 0.00 -0.66 -0.05 0.15 0.70 0.00 0.00 175.22 175.37 2zab s LYS 280 N -4.50 0.41 -0.20 0.44 1.02 -0.13 -0.92 119.74 115.86 2zab s LYS 280 Ca 0.58 -0.71 -0.15 0.00 0.02 0.00 0.00 55.97 55.71 2zab s LYS 280 Cb -0.11 -0.03 0.06 0.00 -0.52 0.00 0.00 37.83 37.22 2zab s LYS 280 CO 0.41 -0.02 0.51 0.00 -0.92 0.00 0.00 175.35 175.34 2zab s ALA 281 N -1.62 -1.31 0.00 5.17 0.00 -0.89 -0.80 121.76 122.31 2zab s ALA 281 Ca -0.12 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2zab s ALA 281 Cb -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2zab s ALA 281 CO -0.01 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2zab n GLY 282 N 3.59 -0.42 2.68 0.00 0.00 -0.95 -0.54 105.19 109.55 2zab n GLY 282 Ca -0.18 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2zab n GLY 282 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zab s ASN 283 N -4.00 1.99 -0.40 1.61 2.47 0.46 -4.34 114.94 112.72 2zab s ASN 283 Ca 0.00 -1.29 -0.07 0.00 0.42 0.00 0.00 52.86 51.92 2zab s ASN 283 Cb 0.00 0.27 0.09 0.00 -1.45 0.00 0.00 41.25 40.15 2zab s ASN 283 CO 0.00 -0.35 0.22 0.12 -3.72 0.00 0.00 177.10 173.37 2zab s PHE 284 N 1.86 3.40 -0.30 0.43 5.36 -0.41 -0.55 117.98 127.76 2zab s PHE 284 Ca 0.13 -1.81 -0.25 0.00 -0.96 0.00 0.00 56.93 54.04 2zab s PHE 284 Cb -0.16 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2zab s PHE 284 CO -0.20 -0.88 0.87 0.08 -1.46 0.00 0.00 175.22 173.63 2zab s VAL 285 N 1.33 4.73 -1.14 3.12 1.01 -0.12 -0.63 120.40 128.70 2zab s VAL 285 Ca 0.03 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 2zab s VAL 285 Cb -0.23 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 31.99 2zab s VAL 285 CO -0.00 -0.29 2.62 0.00 0.00 0.00 0.00 175.10 177.43 2zab n GLN 286 N 6.35 3.92 -3.59 2.72 1.13 -0.75 -4.07 117.38 123.09 2zab n GLN 286 Ca 0.06 -2.92 -0.01 0.00 -1.94 0.00 0.00 57.00 52.19 2zab n GLN 286 Cb 0.48 -2.54 -0.05 0.00 0.11 0.00 0.00 30.24 28.24 2zab n GLN 286 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zab s ASP 287 N 0.76 -0.95 -0.09 1.08 3.68 -1.26 -4.71 116.67 115.18 2zab s ASP 287 Ca 0.58 1.34 0.13 0.00 2.13 0.00 0.00 52.55 56.73 2zab s ASP 287 Cb 0.23 1.96 0.21 0.00 -1.45 0.00 0.00 42.92 43.87 2zab s ASP 287 CO -0.11 -0.19 1.12 -0.46 0.13 0.00 0.00 175.17 175.66 2zab n ASN 288 N 5.07 2.34 -4.79 -0.34 2.04 -1.26 -4.50 115.26 113.81 2zab n ASN 288 Ca -0.13 -2.72 -0.35 0.00 -0.44 0.00 0.00 54.58 50.95 2zab n ASN 288 Cb 0.52 -0.30 -0.04 0.00 -2.53 0.00 0.00 39.78 37.43 2zab n ASN 288 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2zab s THR 289 N -2.24 3.88 0.43 5.53 -4.23 -1.26 -4.68 115.64 113.07 2zab s THR 289 Ca 0.22 1.27 0.11 0.00 -1.18 0.00 0.00 61.69 62.11 2zab s THR 289 Cb 0.19 -3.57 0.21 0.00 1.34 0.00 0.00 72.50 70.67 2zab s THR 289 CO 0.03 -0.15 2.01 0.77 -0.54 0.00 0.00 174.62 176.74 2zab h SER 290 N 1.99 0.19 -0.52 3.99 4.64 -1.98 -2.20 113.55 119.66 2zab h SER 290 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2zab h SER 290 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2zab h SER 290 CO 0.61 0.25 0.00 0.35 -0.87 0.00 0.00 176.83 177.17 2zab n THR 291 N -4.39 1.81 0.58 2.95 -2.24 -1.26 -4.64 114.28 107.09 2zab n THR 291 Ca -0.01 -1.30 0.11 0.00 -2.27 0.00 0.00 64.05 60.58 2zab n THR 291 Cb 0.18 0.11 0.43 0.00 -2.10 0.00 0.00 70.33 68.95 2zab n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zab n GLY 292 N 0.69 -1.27 5.70 3.38 0.00 -0.83 -4.84 105.19 108.02 2zab n GLY 292 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2zab n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zab n GLY 293 N 0.47 0.42 3.64 -0.02 0.00 -1.26 -0.21 105.19 108.23 2zab n GLY 293 Ca 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 2zab n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zab s SER 294 N -4.00 -0.28 0.15 1.61 1.04 -1.26 -1.05 113.70 109.91 2zab s SER 294 Ca 0.00 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.27 2zab s SER 294 Cb 0.00 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2zab s SER 294 CO 0.00 -0.82 -0.17 0.00 0.98 0.00 0.00 173.24 173.24 2zab s ALA 295 N -3.28 1.80 -0.07 5.32 0.00 -0.67 -3.34 121.76 121.51 2zab s ALA 295 Ca 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2zab s ALA 295 Cb -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2zab s ALA 295 CO -0.03 0.18 -0.04 0.42 0.00 0.00 0.00 175.76 176.29 2zab s ILE 296 N -2.09 0.65 0.08 0.00 1.01 -0.20 -2.03 121.20 118.62 2zab s ILE 296 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2zab s ILE 296 Cb -0.05 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 2zab s ILE 296 CO 0.05 0.28 -0.20 0.00 0.00 0.00 0.00 174.94 175.07 2zab s ALA 297 N 1.43 1.74 0.06 9.38 0.00 -0.72 -0.94 121.76 132.71 2zab s ALA 297 Ca -0.02 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.85 2zab s ALA 297 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2zab s ALA 297 CO -0.03 0.36 -0.20 0.15 0.00 0.00 0.00 175.76 176.03 2zab s LYS 298 N -1.63 1.26 -0.04 0.00 1.02 0.72 -0.71 119.74 120.37 2zab s LYS 298 Ca 0.06 -1.00 0.06 0.00 0.02 0.00 0.00 55.97 55.11 2zab s LYS 298 Cb -0.09 -1.42 -0.01 0.00 -0.52 0.00 0.00 37.83 35.78 2zab s LYS 298 CO 0.03 0.35 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.08 2zab s LEU 299 N -1.43 2.02 -0.02 3.17 1.43 0.01 -1.54 118.68 122.33 2zab s LEU 299 Ca 0.07 -0.43 0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2zab s LEU 299 Cb -0.09 -1.19 -0.24 0.00 0.03 0.00 0.00 46.19 44.70 2zab s LEU 299 CO 0.03 0.24 0.37 -1.22 0.23 0.00 0.00 176.35 175.99 2zab n TYR 300 N 2.79 0.00 -3.67 0.29 4.02 0.66 -1.38 117.16 119.87 2zab n TYR 300 Ca -0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.57 2zab n TYR 300 Cb 0.52 -0.35 -0.08 0.00 -0.02 0.00 0.00 39.34 39.42 2zab n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zab s SER 301 N -3.77 -0.37 -0.29 7.72 1.04 -1.19 -4.94 113.70 111.89 2zab s SER 301 Ca -0.05 0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.66 2zab s SER 301 Cb 0.10 0.42 0.15 0.00 0.10 0.00 0.00 66.02 66.79 2zab s SER 301 CO 0.66 -0.49 0.61 -0.22 0.98 0.00 0.00 173.24 174.79 2zab s LEU 302 N -1.20 -1.18 0.03 2.42 2.96 -1.26 -2.07 118.68 118.38 2zab s LEU 302 Ca -0.12 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 2zab s LEU 302 Cb -0.03 2.18 -0.02 0.00 0.50 0.00 0.00 46.19 48.82 2zab s LEU 302 CO 0.06 -0.24 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.87 2zab s SER 303 N 2.86 0.40 -0.00 3.68 1.04 0.10 -4.70 113.70 117.07 2zab s SER 303 Ca 0.03 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2zab s SER 303 Cb -0.13 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2zab s SER 303 CO -0.19 -0.28 -0.12 -0.69 0.98 0.00 0.00 173.24 172.93 2zab s VAL 304 N -1.50 0.98 0.01 5.02 1.01 -1.26 -0.83 120.40 123.83 2zab s VAL 304 Ca -0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2zab s VAL 304 Cb -0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2zab s VAL 304 CO -0.01 0.23 -0.01 -0.94 0.00 0.00 0.00 175.10 174.37 2zab s SER 305 N -0.41 0.12 -0.09 3.32 1.04 -0.04 -5.01 113.70 112.62 2zab s SER 305 Ca 0.04 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2zab s SER 305 Cb -0.05 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.14 2zab s SER 305 CO -0.00 -0.15 -0.11 -1.00 0.98 0.00 0.00 173.24 172.96 2zab s HIS 306 N -0.74 1.56 0.00 5.02 3.76 -1.26 -0.96 115.29 122.68 2zab s HIS 306 Ca -0.08 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 2zab s HIS 306 Cb -0.05 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.43 2zab s HIS 306 CO -0.00 -0.42 0.00 -1.13 -0.85 0.00 0.00 174.74 172.33