#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guz n PHE 99 N 0.00 0.58 -1.41 1.61 3.01 -1.26 -4.68 117.46 115.31 2guz n PHE 99 Ca 0.00 0.52 -0.47 0.00 1.01 0.00 0.00 57.45 58.51 2guz n PHE 99 Cb 0.00 -1.02 -0.03 0.00 -0.01 0.00 0.00 39.48 38.42 2guz n PHE 99 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2guz n LEU 100 N 1.33 -1.14 -4.82 4.37 4.77 -1.26 -4.89 117.00 115.36 2guz n LEU 100 Ca 0.12 1.11 -0.34 0.00 -0.03 0.00 0.00 56.01 56.88 2guz n LEU 100 Cb 0.00 -0.97 -0.07 0.00 -2.33 0.00 0.00 43.42 40.06 2guz n LEU 100 CO 0.36 -2.96 0.62 -0.54 -1.33 0.00 0.00 177.39 173.54 2guz s LYS 101 N -1.04 4.26 0.00 3.23 -0.14 -1.26 -4.97 119.74 119.81 2guz s LYS 101 Ca 0.63 1.10 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 2guz s LYS 101 Cb -0.89 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 2guz s LYS 101 CO 0.57 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 2guz n GLY 102 N -0.37 0.32 0.00 -3.33 0.00 -1.26 -5.03 105.19 95.52 2guz n GLY 102 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2guz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2guz n GLY 103 N 0.57 0.60 3.74 -0.02 0.00 -1.26 -5.09 105.19 103.73 2guz n GLY 103 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2guz n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2guz s PHE 104 N 0.99 3.87 0.59 1.61 0.40 -1.26 -5.03 117.98 119.15 2guz s PHE 104 Ca 0.00 1.80 -0.18 0.00 -0.60 0.00 0.00 56.93 57.96 2guz s PHE 104 Cb 0.00 -3.00 -0.07 0.00 0.51 0.00 0.00 43.02 40.46 2guz s PHE 104 CO 0.00 0.31 0.63 -0.25 0.70 0.00 0.00 175.22 176.61 2guz n ASP 105 N 2.32 -0.61 -0.04 1.36 10.43 -1.26 -4.84 116.55 123.91 2guz n ASP 105 Ca 0.00 0.74 0.15 0.00 2.57 0.00 0.00 54.79 58.25 2guz n ASP 105 Cb 0.49 -1.23 0.58 0.00 1.84 0.00 0.00 41.12 42.80 2guz n ASP 105 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2guz h PRO 106 N 0.24 0.23 -4.68 -0.24 0.11 -2.07 -3.41 132.00 122.18 2guz h PRO 106 Ca -0.46 -0.01 -0.40 0.00 0.11 0.00 0.00 66.00 65.23 2guz h PRO 106 Cb 1.39 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 32.15 2guz h PRO 106 CO 0.48 0.15 -0.78 0.15 -0.21 0.00 0.00 178.00 177.78 2guz s LYS 107 N -5.24 0.80 0.30 1.05 -0.14 -1.26 -5.12 119.74 110.13 2guz s LYS 107 Ca -0.07 -0.31 -0.30 0.00 -1.36 0.00 0.00 55.97 53.93 2guz s LYS 107 Cb 0.20 -0.77 -0.11 0.00 -1.68 0.00 0.00 37.83 35.47 2guz s LYS 107 CO 0.74 0.17 1.57 1.41 -0.76 0.00 0.00 175.35 178.48 2guz s MET 108 N -0.08 4.13 0.30 1.68 0.00 -1.26 -5.00 119.30 119.07 2guz s MET 108 Ca 0.01 2.56 0.04 0.00 0.00 0.00 0.00 55.69 58.31 2guz s MET 108 Cb -0.05 -3.02 -0.03 0.00 0.00 0.00 0.00 34.83 31.73 2guz s MET 108 CO -0.00 -0.61 0.27 0.54 0.00 0.00 0.00 175.02 175.22 2guz s ASN 109 N 0.39 1.27 0.12 1.11 2.20 -1.26 -5.04 114.94 113.73 2guz s ASN 109 Ca 0.61 -1.65 -0.15 0.00 -0.94 0.00 0.00 52.86 50.74 2guz s ASN 109 Cb -0.47 0.53 -0.02 0.00 -2.00 0.00 0.00 41.25 39.29 2guz s ASN 109 CO 0.50 -1.04 1.60 0.28 -2.94 0.00 0.00 177.10 175.50 2guz h SER 110 N 2.24 0.64 -0.58 3.54 0.02 -1.97 -0.71 113.55 116.72 2guz h SER 110 Ca -0.28 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.32 2guz h SER 110 Cb 1.24 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2guz h SER 110 CO 0.40 0.75 0.04 0.50 -1.14 0.00 0.00 176.83 177.38 2guz h LYS 111 N 0.51 1.02 -0.03 3.45 3.64 -1.99 -1.71 116.57 121.46 2guz h LYS 111 Ca 0.12 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2guz h LYS 111 Cb 0.39 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2guz h LYS 111 CO 0.01 0.98 -0.11 1.49 -2.27 0.00 0.00 179.45 179.55 2guz h GLU 112 N 0.95 0.12 -0.84 1.90 4.81 -1.96 -2.69 114.58 116.87 2guz h GLU 112 Ca 0.18 -0.09 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2guz h GLU 112 Cb 0.49 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.81 2guz h GLU 112 CO 0.02 0.73 0.47 0.00 -0.73 0.00 0.00 179.01 179.51 2guz h ALA 113 N 0.39 1.21 -0.52 2.92 0.00 -1.04 0.16 119.26 122.38 2guz h ALA 113 Ca -0.01 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2guz h ALA 113 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2guz h ALA 113 CO 0.02 0.07 -0.14 -0.07 0.00 0.00 0.00 179.25 179.13 2guz h LEU 114 N 0.77 1.02 -0.63 0.00 3.38 -1.39 -2.63 115.31 115.83 2guz h LEU 114 Ca 0.42 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2guz h LEU 114 Cb 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2guz h LEU 114 CO -0.27 1.14 0.25 1.56 0.09 0.00 0.00 178.44 181.21 2guz h GLN 115 N 0.89 0.95 -0.79 1.13 4.20 -0.87 0.76 115.11 121.38 2guz h GLN 115 Ca 0.13 -0.18 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2guz h GLN 115 Cb 0.71 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 2guz h GLN 115 CO 0.05 0.81 0.47 0.82 -0.67 0.00 0.00 178.83 180.31 2guz h ILE 116 N 0.89 1.00 -0.52 2.54 2.04 -0.69 -2.70 117.51 120.06 2guz h ILE 116 Ca 0.21 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2guz h ILE 116 Cb 0.22 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2guz h ILE 116 CO -0.02 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.47 2guz n LEU 117 N -4.69 3.05 -3.73 1.44 4.77 -1.00 -4.95 117.00 111.90 2guz n LEU 117 Ca 0.11 -1.48 -0.24 0.00 -0.03 0.00 0.00 56.01 54.37 2guz n LEU 117 Cb 0.19 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2guz n LEU 117 CO 0.30 0.74 0.04 -3.20 -1.33 0.00 0.00 177.39 173.94 2guz n ASN 118 N 1.18 -2.91 -4.50 -1.43 4.05 -0.60 -4.88 115.26 106.16 2guz n ASN 118 Ca 0.19 -0.76 -0.24 0.00 0.45 0.00 0.00 54.58 54.23 2guz n ASN 118 Cb 0.49 -4.22 -0.11 0.00 1.23 0.00 0.00 39.78 37.18 2guz n ASN 118 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2guz s LEU 119 N -6.90 2.57 0.32 1.20 1.43 0.16 -5.04 118.68 112.43 2guz s LEU 119 Ca 0.27 -1.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.16 2guz s LEU 119 Cb -0.13 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 2guz s LEU 119 CO 0.80 -0.38 0.00 0.42 0.23 0.00 0.00 176.35 177.42 2guz s THR 120 N -2.91 1.54 0.35 5.49 -4.23 -1.26 -4.21 115.64 110.41 2guz s THR 120 Ca 0.33 -2.05 0.07 0.00 -1.18 0.00 0.00 61.69 58.85 2guz s THR 120 Cb 0.06 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.50 2guz s THR 120 CO 0.15 -0.12 1.89 -0.33 -0.54 0.00 0.00 174.62 175.67 2guz h GLU 121 N 2.11 0.73 -0.39 3.99 4.39 -1.97 -0.72 114.58 122.72 2guz h GLU 121 Ca -0.41 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.25 2guz h GLU 121 Cb 1.24 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2guz h GLU 121 CO 0.71 0.48 0.25 -0.91 -1.16 0.00 0.00 179.01 178.38 2guz h ASN 122 N 0.75 0.41 0.42 1.42 2.35 -1.98 -3.15 115.58 115.81 2guz h ASN 122 Ca 0.41 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2guz h ASN 122 Cb 0.55 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2guz h ASN 122 CO -0.18 0.30 -0.37 0.35 -1.65 0.00 0.00 177.43 175.88 2guz n THR 123 N -4.84 0.00 -2.24 2.81 -2.24 -0.67 -4.86 114.28 102.24 2guz n THR 123 Ca 0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2guz n THR 123 Cb 0.04 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2guz n THR 123 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2guz s LEU 124 N -2.79 4.37 0.00 3.22 0.20 -0.36 -4.78 118.68 118.54 2guz s LEU 124 Ca 0.17 2.24 -0.28 0.00 0.69 0.00 0.00 54.13 56.95 2guz s LEU 124 Cb 0.18 -3.59 0.07 0.00 -0.43 0.00 0.00 46.19 42.43 2guz s LEU 124 CO 0.61 -0.60 0.64 -0.89 -0.29 0.00 0.00 176.35 175.83 2guz s THR 125 N 1.06 0.00 0.25 3.68 2.01 -1.26 -5.00 115.64 116.38 2guz s THR 125 Ca 0.63 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 2guz s THR 125 Cb -0.35 -0.99 0.23 0.00 0.01 0.00 0.00 72.50 71.40 2guz s THR 125 CO 0.30 -0.02 1.80 0.11 -0.69 0.00 0.00 174.62 176.12 2guz h LYS 126 N 2.80 0.74 -0.55 4.92 1.57 -1.99 -0.32 116.57 123.74 2guz h LYS 126 Ca -0.29 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2guz h LYS 126 Cb 1.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2guz h LYS 126 CO 0.39 0.49 0.17 -0.22 -0.57 0.00 0.00 179.45 179.71 2guz h LYS 127 N 0.76 0.85 0.04 3.15 3.64 -1.97 -2.51 116.57 120.54 2guz h LYS 127 Ca 0.42 -0.18 -0.20 0.00 -1.27 0.00 0.00 60.65 59.42 2guz h LYS 127 Cb 0.45 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2guz h LYS 127 CO -0.28 0.78 -0.79 -0.22 -2.27 0.00 0.00 179.45 176.67 2guz h LYS 128 N 0.76 0.47 -0.52 1.90 1.63 -1.75 -2.86 116.57 116.20 2guz h LYS 128 Ca 0.18 -0.55 0.11 0.00 -0.85 0.00 0.00 60.65 59.53 2guz h LYS 128 Cb 0.28 0.17 -0.10 0.00 -0.60 0.00 0.00 32.23 31.98 2guz h LYS 128 CO -0.01 1.20 -0.10 1.25 -3.45 0.00 0.00 179.45 178.34 2guz h LEU 129 N -0.02 -0.43 -0.78 5.20 5.85 -1.06 -0.68 115.31 123.40 2guz h LEU 129 Ca -0.11 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2guz h LEU 129 Cb 1.50 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 2guz h LEU 129 CO 0.15 -0.16 0.51 0.50 -0.34 0.00 0.00 178.44 179.11 2guz h LYS 130 N 0.02 1.01 0.04 1.25 3.64 -1.40 -1.55 116.57 119.58 2guz h LYS 130 Ca 0.26 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2guz h LYS 130 Cb 0.39 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2guz h LYS 130 CO -0.52 0.67 -0.02 1.49 -2.27 0.00 0.00 179.45 178.80 2guz h GLU 131 N 1.04 -0.05 0.00 1.90 4.81 -1.13 -1.71 114.58 119.43 2guz h GLU 131 Ca 0.29 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.37 2guz h GLU 131 Cb -0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2guz h GLU 131 CO -0.07 0.09 -0.71 -0.39 -0.73 0.00 0.00 179.01 177.20 2guz h VAL 132 N -0.18 1.29 -0.24 0.32 -1.51 -1.02 -1.13 116.25 113.78 2guz h VAL 132 Ca -0.01 -2.62 -0.10 0.00 -1.23 0.00 0.00 66.70 62.74 2guz h VAL 132 Cb 0.16 2.51 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 2guz h VAL 132 CO 0.01 0.69 -0.25 -0.74 -1.23 0.00 0.00 177.57 176.05 2guz h HIS 133 N 0.00 0.73 -0.30 5.19 -0.00 -1.21 0.21 115.15 119.77 2guz h HIS 133 Ca -0.01 -0.22 0.03 0.00 -0.00 0.00 0.00 60.37 60.17 2guz h HIS 133 Cb 1.45 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.68 2guz h HIS 133 CO 0.00 0.93 0.11 -0.09 -0.00 0.00 0.00 177.93 178.88 2guz h ARG 134 N 0.31 0.23 -0.28 5.26 2.43 -1.09 0.56 114.38 121.81 2guz h ARG 134 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2guz h ARG 134 Cb 0.82 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2guz h ARG 134 CO 0.06 0.15 0.15 0.87 -1.51 0.00 0.00 179.97 179.69 2guz h LYS 135 N 0.24 0.39 0.12 0.20 1.57 -0.92 -0.54 116.57 117.63 2guz h LYS 135 Ca 0.13 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 2guz h LYS 135 Cb 0.10 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.35 2guz h LYS 135 CO -0.13 0.35 -1.22 0.82 -0.57 0.00 0.00 179.45 178.71 2guz h ILE 136 N 0.33 1.38 -0.72 1.86 2.04 -0.86 -2.45 117.51 119.10 2guz h ILE 136 Ca 0.10 -2.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.25 2guz h ILE 136 Cb 0.08 2.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 2guz h ILE 136 CO -0.01 0.80 0.42 -0.03 0.00 0.00 0.00 178.15 179.33 2guz h MET 137 N 0.18 0.98 -0.26 2.37 4.05 -0.83 -1.69 114.93 119.73 2guz h MET 137 Ca -0.16 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.05 2guz h MET 137 Cb 1.90 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 32.49 2guz h MET 137 CO 0.22 0.71 -0.33 -0.07 0.23 0.00 0.00 176.91 177.66 2guz h LEU 138 N 0.98 0.57 -0.90 3.39 3.38 -1.03 0.16 115.31 121.87 2guz h LEU 138 Ca 0.26 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2guz h LEU 138 Cb -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2guz h LEU 138 CO -0.05 0.87 0.35 0.00 0.09 0.00 0.00 178.44 179.70 2guz h ALA 139 N 1.17 1.13 -0.66 1.53 0.00 -1.22 -3.17 119.26 118.04 2guz h ALA 139 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2guz h ALA 139 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2guz h ALA 139 CO 0.07 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.05 2guz n ASN 140 N -4.30 3.63 -4.73 0.00 4.13 -0.65 -4.86 115.26 108.47 2guz n ASN 140 Ca 0.07 -2.00 -0.42 0.00 1.68 0.00 0.00 54.58 53.92 2guz n ASN 140 Cb 0.16 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 37.93 2guz n ASN 140 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2guz s HIS 141 N -1.12 3.11 -0.24 3.10 2.46 0.51 -4.02 115.29 119.09 2guz s HIS 141 Ca 0.45 0.91 0.25 0.00 0.47 0.00 0.00 55.06 57.14 2guz s HIS 141 Cb 0.24 -3.80 1.19 0.00 -0.13 0.00 0.00 32.58 30.08 2guz s HIS 141 CO 0.31 -2.75 1.75 -1.35 -2.47 0.00 0.00 174.74 170.24 2guz h PRO 142 N 5.99 0.00 0.00 2.88 0.11 -1.86 0.22 132.00 139.34 2guz h PRO 142 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2guz h PRO 142 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2guz h PRO 142 CO 0.84 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.19 2guz h ASP 143 N 0.00 0.00 -0.59 -2.05 3.45 -1.89 -3.08 116.42 112.26 2guz h ASP 143 Ca 0.00 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 2guz h ASP 143 Cb 0.19 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.83 2guz h ASP 143 CO 0.00 0.00 0.20 0.29 -1.57 0.00 0.00 179.24 178.16 2guz n LYS 144 N -2.77 2.83 -0.04 3.56 5.02 -0.05 -4.91 118.16 121.80 2guz n LYS 144 Ca 0.03 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 2guz n LYS 144 Cb 0.37 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 2guz n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2guz n GLY 145 N -0.65 0.67 3.72 0.72 0.00 -1.16 -4.91 105.19 103.58 2guz n GLY 145 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 2guz n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2guz s GLY 146 N -1.86 1.69 -0.16 -0.02 0.00 -0.51 -4.93 107.32 101.53 2guz s GLY 146 Ca 0.00 0.46 -0.24 0.00 0.00 0.00 0.00 44.72 44.94 2guz s GLY 146 CO 0.00 0.84 0.75 -0.45 0.00 0.00 0.00 173.10 174.24 2guz s SER 147 N -2.98 6.88 0.38 1.64 0.15 -1.26 -4.22 113.70 114.29 2guz s SER 147 Ca 0.64 1.07 0.07 0.00 0.70 0.00 0.00 55.95 58.44 2guz s SER 147 Cb -0.20 -2.42 0.79 0.00 -1.71 0.00 0.00 66.02 62.48 2guz s SER 147 CO 0.57 -0.32 1.97 -0.65 1.20 0.00 0.00 173.24 176.01 2guz h PRO 148 N 7.30 0.67 -0.22 5.44 0.11 -1.94 0.70 132.00 144.05 2guz h PRO 148 Ca -0.32 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 2guz h PRO 148 Cb 1.14 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2guz h PRO 148 CO 0.80 0.44 -0.27 0.35 -0.21 0.00 0.00 178.00 179.12 2guz h PHE 149 N 0.69 0.48 -0.47 0.65 3.04 -1.98 -0.86 116.94 118.49 2guz h PHE 149 Ca 0.30 -0.10 -0.10 0.00 3.98 0.00 0.00 57.97 62.04 2guz h PHE 149 Cb 0.29 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2guz h PHE 149 CO -0.00 0.66 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.77 2guz h LEU 150 N 0.38 0.92 -0.89 0.59 3.38 -1.28 -1.71 115.31 116.69 2guz h LEU 150 Ca 0.05 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2guz h LEU 150 Cb 0.67 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2guz h LEU 150 CO 0.05 1.06 0.58 0.00 0.09 0.00 0.00 178.44 180.22 2guz h ALA 151 N 0.88 1.17 -0.06 1.53 0.00 -1.11 0.22 119.26 121.89 2guz h ALA 151 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2guz h ALA 151 Cb 0.66 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2guz h ALA 151 CO 0.05 0.43 -0.11 1.15 0.00 0.00 0.00 179.25 180.76 2guz h THR 152 N 1.12 0.70 -0.12 0.00 2.02 -0.82 -0.87 112.91 114.94 2guz h THR 152 Ca 0.35 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.50 2guz h THR 152 Cb 0.00 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2guz h THR 152 CO -0.12 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.78 2guz h LYS 153 N -0.16 0.18 -0.11 6.66 1.79 -0.85 -0.09 116.57 123.99 2guz h LYS 153 Ca 0.06 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 2guz h LYS 153 Cb 0.25 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2guz h LYS 153 CO -0.16 0.29 -0.13 0.82 -1.08 0.00 0.00 179.45 179.20 2guz h ILE 154 N 0.18 1.36 -0.93 1.86 2.04 -0.55 -1.90 117.51 119.58 2guz h ILE 154 Ca 0.04 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2guz h ILE 154 Cb 0.29 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2guz h ILE 154 CO 0.02 0.38 0.57 0.78 0.00 0.00 0.00 178.15 179.89 2guz h ASN 155 N -0.11 1.11 -0.71 1.72 2.35 -0.82 -2.33 115.58 116.80 2guz h ASN 155 Ca 0.02 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2guz h ASN 155 Cb 0.66 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2guz h ASN 155 CO 0.03 0.85 0.42 -0.33 -1.65 0.00 0.00 177.43 176.74 2guz h GLU 156 N 1.28 0.96 -0.26 0.81 5.08 -0.96 0.15 114.58 121.65 2guz h GLU 156 Ca 0.34 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2guz h GLU 156 Cb -0.07 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2guz h GLU 156 CO -0.06 0.69 0.16 0.00 -1.00 0.00 0.00 179.01 178.80 2guz h ALA 157 N 1.22 0.33 -0.25 3.43 0.00 -1.11 -0.10 119.26 122.78 2guz h ALA 157 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2guz h ALA 157 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2guz h ALA 157 CO -0.05 -0.21 -0.07 -0.22 0.00 0.00 0.00 179.25 178.70 2guz h LYS 158 N 0.34 0.48 -0.31 0.00 3.64 -0.86 -2.66 116.57 117.21 2guz h LYS 158 Ca 0.10 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2guz h LYS 158 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2guz h LYS 158 CO -0.04 0.71 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.31 2guz h ASP 159 N 0.23 0.50 -0.71 4.20 3.45 -0.64 -1.19 116.42 122.25 2guz h ASP 159 Ca 0.06 -0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.46 2guz h ASP 159 Cb 0.54 -0.13 -0.06 0.00 -0.56 0.00 0.00 39.33 39.12 2guz h ASP 159 CO 0.03 0.64 0.40 0.15 -1.57 0.00 0.00 179.24 178.89 2guz h PHE 160 N 0.48 0.74 0.11 4.55 3.57 -0.86 -0.96 116.94 124.57 2guz h PHE 160 Ca 0.09 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.34 2guz h PHE 160 Cb 0.48 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2guz h PHE 160 CO 0.02 0.36 -1.34 -0.07 -2.23 0.00 0.00 178.31 175.04 2guz h LEU 161 N 0.74 0.36 -0.34 0.59 3.38 -1.10 0.91 115.31 119.85 2guz h LEU 161 Ca 0.32 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2guz h LEU 161 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2guz h LEU 161 CO -0.18 1.35 0.11 -0.33 0.09 0.00 0.00 178.44 179.48 2guz h GLU 162 N 0.06 0.25 -0.04 1.13 5.08 -1.14 0.30 114.58 120.22 2guz h GLU 162 Ca -0.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2guz h GLU 162 Cb 1.97 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.16 2guz h GLU 162 CO 0.18 0.16 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.12 2guz h LYS 163 N 0.26 0.08 -0.52 2.33 3.64 -1.05 -3.18 116.57 118.13 2guz h LYS 163 Ca 0.16 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2guz h LYS 163 Cb 0.14 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2guz h LYS 163 CO -0.17 0.42 0.18 -0.09 -2.27 0.00 0.00 179.45 177.53 2guz h ARG 164 N -0.26 0.35 0.00 1.90 2.43 -0.80 -3.49 114.38 114.51 2guz h ARG 164 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2guz h ARG 164 Cb 0.39 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2guz h ARG 164 CO 0.00 0.23 0.00 0.41 -1.51 0.00 0.00 179.97 179.10 2guz n GLY 165 N -1.27 2.32 0.31 2.80 0.00 0.09 -4.86 105.19 104.58 2guz n GLY 165 Ca 0.06 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 2guz n GLY 165 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2guz h ILE 166 N 0.00 1.17 -3.39 -0.61 1.08 -1.89 -3.40 117.51 110.47 2guz h ILE 166 Ca 0.00 -0.36 -0.59 0.00 -0.39 0.00 0.00 64.86 63.52 2guz h ILE 166 Cb 0.00 0.03 -0.10 0.00 -3.07 0.00 0.00 36.82 33.67 2guz h ILE 166 CO 0.00 0.19 -0.20 -0.44 -0.69 0.00 0.00 178.15 177.01 2guz s SER 167 N -5.89 6.52 0.00 1.72 0.01 -1.26 -4.94 113.70 109.85 2guz s SER 167 Ca -0.13 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.75 2guz s SER 167 Cb 0.16 -2.24 0.08 0.00 0.21 0.00 0.00 66.02 64.23 2guz s SER 167 CO 0.79 -0.02 0.57 1.17 0.41 0.00 0.00 173.24 176.15