#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guz s PHE 99 N 0.00 3.12 0.75 1.61 0.40 -1.26 -5.01 117.98 117.59 2guz s PHE 99 Ca 0.00 1.59 -0.13 0.00 -0.60 0.00 0.00 56.93 57.79 2guz s PHE 99 Cb 0.00 -2.98 0.05 0.00 0.51 0.00 0.00 43.02 40.60 2guz s PHE 99 CO 0.00 -0.54 1.14 -0.51 0.70 0.00 0.00 175.22 176.01 2guz s LEU 100 N -3.37 3.19 0.13 -0.37 1.43 -1.26 -5.03 118.68 113.40 2guz s LEU 100 Ca 0.65 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 2guz s LEU 100 Cb -0.13 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 2guz s LEU 100 CO 0.17 -2.17 0.23 -0.54 0.23 0.00 0.00 176.35 174.26 2guz s LYS 101 N -4.31 3.30 0.00 1.70 1.02 -1.26 -5.05 119.74 115.14 2guz s LYS 101 Ca 0.68 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.05 2guz s LYS 101 Cb -0.23 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2guz s LYS 101 CO 0.49 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.87 2guz n GLY 102 N -0.24 -0.20 0.00 -3.33 0.00 -1.26 -5.05 105.19 95.11 2guz n GLY 102 Ca -0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.15 1.63 3.85 -0.02 0.00 -1.26 -5.11 105.19 104.14 2guz n GLY 103 Ca 0.00 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 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 1.97 3.45 0.65 1.61 0.40 -1.26 -5.04 117.98 119.76 2guz s PHE 104 Ca 0.00 1.31 -0.17 0.00 -0.60 0.00 0.00 56.93 57.47 2guz s PHE 104 Cb 0.00 -2.66 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 2guz s PHE 104 CO 0.00 -0.25 1.22 -0.51 0.70 0.00 0.00 175.22 176.38 2guz s ASP 105 N -3.04 4.78 0.32 1.36 -0.00 -1.26 -4.91 116.67 113.92 2guz s ASP 105 Ca 0.56 2.39 0.06 0.00 -0.00 0.00 0.00 52.55 55.56 2guz s ASP 105 Cb -0.10 -2.60 0.71 0.00 -0.00 0.00 0.00 42.92 40.93 2guz s ASP 105 CO 0.30 -1.87 1.84 1.55 -0.00 0.00 0.00 175.17 176.99 2guz h PRO 106 N 0.41 0.79 -4.90 8.23 0.13 -2.06 -3.42 132.00 131.17 2guz h PRO 106 Ca -0.49 -0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.28 2guz h PRO 106 Cb 1.30 -0.18 -0.17 0.00 0.13 0.00 0.00 31.00 32.08 2guz h PRO 106 CO 0.53 0.52 -0.73 -1.59 -0.23 0.00 0.00 178.00 176.51 2guz s LYS 107 N -5.81 0.84 0.08 0.86 -2.85 -1.26 -5.13 119.74 106.48 2guz s LYS 107 Ca -0.11 -1.17 -0.30 0.00 -1.00 0.00 0.00 55.97 53.38 2guz s LYS 107 Cb 0.23 -0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 35.45 2guz s LYS 107 CO 0.80 0.07 1.20 1.41 0.10 0.00 0.00 175.35 178.92 2guz s MET 108 N -2.91 4.45 0.18 1.78 -2.45 -1.26 -5.02 119.30 114.07 2guz s MET 108 Ca 0.06 1.78 0.00 0.00 -1.25 0.00 0.00 55.69 56.28 2guz s MET 108 Cb -0.02 -3.33 -0.04 0.00 1.25 0.00 0.00 34.83 32.69 2guz s MET 108 CO -0.01 -0.22 0.06 0.54 1.05 0.00 0.00 175.02 176.45 2guz s ASN 109 N 0.88 0.70 0.17 1.11 2.20 -1.26 -5.04 114.94 113.69 2guz s ASN 109 Ca 0.58 -1.26 -0.15 0.00 -0.94 0.00 0.00 52.86 51.08 2guz s ASN 109 Cb -0.30 0.24 0.09 0.00 -2.00 0.00 0.00 41.25 39.28 2guz s ASN 109 CO 0.30 -0.70 1.76 0.28 -2.94 0.00 0.00 177.10 175.80 2guz h SER 110 N 2.68 0.23 -0.08 3.54 0.02 -1.97 0.08 113.55 118.05 2guz h SER 110 Ca -0.36 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2guz h SER 110 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2guz h SER 110 CO 0.59 0.17 0.05 0.50 -1.14 0.00 0.00 176.83 177.00 2guz h LYS 111 N 0.36 0.10 -0.30 3.45 3.64 -1.99 -1.84 116.57 119.99 2guz h LYS 111 Ca 0.19 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2guz h LYS 111 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2guz h LYS 111 CO -0.16 0.07 -0.09 1.49 -2.27 0.00 0.00 179.45 178.48 2guz h GLU 112 N 0.10 0.59 -0.67 1.90 4.81 -1.87 -2.11 114.58 117.33 2guz h GLU 112 Ca 0.03 -0.23 0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2guz h GLU 112 Cb -0.01 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.24 2guz h GLU 112 CO -0.01 0.79 0.12 0.00 -0.73 0.00 0.00 179.01 179.18 2guz h ALA 113 N 0.78 0.79 -0.33 2.92 0.00 -0.81 0.31 119.26 122.92 2guz h ALA 113 Ca 0.07 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2guz h ALA 113 Cb 0.58 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2guz h ALA 113 CO 0.03 -0.34 -0.41 -0.07 0.00 0.00 0.00 179.25 178.46 2guz h LEU 114 N 0.23 0.88 -0.57 0.00 3.38 -1.25 -2.74 115.31 115.24 2guz h LEU 114 Ca 0.36 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2guz h LEU 114 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2guz h LEU 114 CO -0.48 1.17 -0.15 1.56 0.09 0.00 0.00 178.44 180.63 2guz h GLN 115 N 0.66 0.99 -0.53 1.13 4.20 -0.29 0.20 115.11 121.47 2guz h GLN 115 Ca 0.05 -0.38 0.07 0.00 0.06 0.00 0.00 58.65 58.44 2guz h GLN 115 Cb 0.98 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 2guz h GLN 115 CO 0.09 1.06 0.22 0.82 -0.67 0.00 0.00 178.83 180.35 2guz h ILE 116 N 0.87 0.86 -0.10 2.54 2.04 -0.37 -2.52 117.51 120.83 2guz h ILE 116 Ca 0.13 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2guz h ILE 116 Cb 0.71 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2guz h ILE 116 CO 0.05 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.46 2guz n LEU 117 N -4.96 1.62 -3.66 1.44 4.77 -1.04 -4.96 117.00 110.21 2guz n LEU 117 Ca 0.06 -0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 55.21 2guz n LEU 117 Cb 0.20 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2guz n LEU 117 CO 0.25 0.31 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.38 2guz n ASN 118 N 0.27 -1.57 -4.57 -1.43 4.05 -0.43 -4.87 115.26 106.71 2guz n ASN 118 Ca 0.17 -0.80 -0.26 0.00 0.45 0.00 0.00 54.58 54.14 2guz n ASN 118 Cb 0.34 -4.19 -0.11 0.00 1.23 0.00 0.00 39.78 37.06 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 -6.59 2.71 0.32 1.20 1.43 0.57 -5.03 118.68 113.29 2guz s LEU 119 Ca 0.03 -1.34 0.04 0.00 -1.03 0.00 0.00 54.13 51.83 2guz s LEU 119 Cb -0.01 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.35 2guz s LEU 119 CO 0.80 -0.44 0.05 0.42 0.23 0.00 0.00 176.35 177.41 2guz s THR 120 N -2.83 1.21 0.22 5.49 -4.23 -1.26 -4.33 115.64 109.91 2guz s THR 120 Ca 0.35 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 2guz s THR 120 Cb 0.08 -2.78 0.17 0.00 1.34 0.00 0.00 72.50 71.32 2guz s THR 120 CO 0.17 -0.02 1.73 -0.33 -0.54 0.00 0.00 174.62 175.63 2guz h GLU 121 N 2.13 0.35 -0.41 3.99 4.39 -1.97 -0.70 114.58 122.35 2guz h GLU 121 Ca -0.41 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.35 2guz h GLU 121 Cb 1.24 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 2guz h GLU 121 CO 0.70 0.23 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.81 2guz h ASN 122 N 0.36 -0.28 0.49 1.42 -0.26 -1.97 -2.76 115.58 112.58 2guz h ASN 122 Ca 0.33 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 2guz h ASN 122 Cb 0.47 0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2guz h ASN 122 CO -0.37 -0.10 -0.29 0.35 -1.06 0.00 0.00 177.43 175.97 2guz n THR 123 N -5.26 0.00 -2.00 2.81 -2.24 -0.81 -4.81 114.28 101.98 2guz n THR 123 Ca 0.03 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2guz n THR 123 Cb 0.22 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 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 4.35 0.04 3.22 0.20 -0.34 -4.78 118.68 118.59 2guz s LEU 124 Ca 0.18 2.35 -0.15 0.00 0.69 0.00 0.00 54.13 57.20 2guz s LEU 124 Cb 0.19 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.42 2guz s LEU 124 CO 0.59 -0.87 0.33 0.28 -0.29 0.00 0.00 176.35 176.39 2guz s THR 125 N 3.04 0.08 0.21 3.68 -1.32 -1.26 -5.00 115.64 115.06 2guz s THR 125 Ca 0.72 -0.62 -0.10 0.00 -1.21 0.00 0.00 61.69 60.48 2guz s THR 125 Cb -0.37 -0.94 0.13 0.00 -1.51 0.00 0.00 72.50 69.82 2guz s THR 125 CO 0.31 -0.34 1.79 0.11 -2.21 0.00 0.00 174.62 174.27 2guz h LYS 126 N 3.17 0.56 -0.32 7.08 1.57 -1.99 -0.10 116.57 126.54 2guz h LYS 126 Ca -0.32 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2guz h LYS 126 Cb 1.20 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2guz h LYS 126 CO 0.45 0.37 0.15 -0.22 -0.57 0.00 0.00 179.45 179.64 2guz h LYS 127 N 0.58 0.31 -0.13 3.15 3.64 -1.97 -2.00 116.57 120.15 2guz h LYS 127 Ca 0.29 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 2guz h LYS 127 Cb 0.24 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2guz h LYS 127 CO -0.21 0.21 -0.82 -0.22 -2.27 0.00 0.00 179.45 176.13 2guz h LYS 128 N 0.32 0.78 -0.61 1.90 1.63 -1.79 -2.46 116.57 116.35 2guz h LYS 128 Ca 0.13 -0.67 0.07 0.00 -0.85 0.00 0.00 60.65 59.33 2guz h LYS 128 Cb 0.05 0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 2guz h LYS 128 CO -0.10 1.27 0.29 1.25 -3.45 0.00 0.00 179.45 178.72 2guz h LEU 129 N 0.52 0.39 -0.21 5.20 5.85 -0.99 -0.78 115.31 125.29 2guz h LEU 129 Ca -0.07 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2guz h LEU 129 Cb 1.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2guz h LEU 129 CO 0.17 0.24 0.09 0.50 -0.34 0.00 0.00 178.44 179.10 2guz h LYS 130 N 0.54 0.30 0.25 1.25 3.64 -1.27 -2.27 116.57 119.01 2guz h LYS 130 Ca 0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2guz h LYS 130 Cb 0.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2guz h LYS 130 CO -0.23 0.35 -0.28 1.49 -2.27 0.00 0.00 179.45 178.51 2guz h GLU 131 N 0.19 -0.55 -0.24 1.90 4.81 -1.09 -2.14 114.58 117.46 2guz h GLU 131 Ca 0.07 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2guz h GLU 131 Cb 0.15 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2guz h GLU 131 CO -0.01 -0.37 -0.31 -0.39 -0.73 0.00 0.00 179.01 177.20 2guz h VAL 132 N -0.58 1.28 -0.67 0.32 -1.51 -1.18 -2.00 116.25 111.92 2guz h VAL 132 Ca -0.00 -1.39 -0.04 0.00 -1.23 0.00 0.00 66.70 64.04 2guz h VAL 132 Cb 0.54 1.44 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 2guz h VAL 132 CO -0.08 0.44 0.27 -0.74 -1.23 0.00 0.00 177.57 176.23 2guz h HIS 133 N 0.43 1.01 0.15 5.19 -0.00 -1.37 -0.30 115.15 120.26 2guz h HIS 133 Ca 0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2guz h HIS 133 Cb 0.76 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 2guz h HIS 133 CO 0.03 0.78 -0.16 -0.09 -0.00 0.00 0.00 177.93 178.49 2guz h ARG 134 N 0.94 -0.33 -0.38 5.26 2.43 -1.12 -0.68 114.38 120.50 2guz h ARG 134 Ca 0.22 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2guz h ARG 134 Cb 0.20 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2guz h ARG 134 CO -0.02 -0.22 0.16 0.87 -1.51 0.00 0.00 179.97 179.25 2guz h LYS 135 N -0.34 0.33 -0.02 0.20 1.57 -1.21 0.76 116.57 117.85 2guz h LYS 135 Ca 0.00 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.50 2guz h LYS 135 Cb 0.33 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.58 2guz h LYS 135 CO -0.04 0.22 -1.01 0.82 -0.57 0.00 0.00 179.45 178.86 2guz h ILE 136 N 0.34 1.28 -0.49 1.86 2.04 -1.03 -2.80 117.51 118.72 2guz h ILE 136 Ca 0.17 -2.21 -0.08 0.00 1.00 0.00 0.00 64.86 63.73 2guz h ILE 136 Cb 0.11 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2guz h ILE 136 CO -0.14 0.69 -0.03 -0.03 0.00 0.00 0.00 178.15 178.64 2guz h MET 137 N 0.41 0.88 -0.71 2.37 4.05 -1.06 -1.38 114.93 119.49 2guz h MET 137 Ca -0.12 -0.29 0.04 0.00 -0.28 0.00 0.00 59.70 59.04 2guz h MET 137 Cb 1.66 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 32.35 2guz h MET 137 CO 0.20 0.93 0.44 -0.07 0.23 0.00 0.00 176.91 178.63 2guz h LEU 138 N 0.73 0.70 -1.23 3.39 3.38 -0.88 0.24 115.31 121.64 2guz h LEU 138 Ca 0.13 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2guz h LEU 138 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2guz h LEU 138 CO 0.03 0.47 -0.09 0.00 0.09 0.00 0.00 178.44 178.95 2guz h ALA 139 N 1.32 1.37 -0.38 1.53 0.00 -1.30 -3.14 119.26 118.67 2guz h ALA 139 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2guz h ALA 139 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2guz h ALA 139 CO -0.13 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.64 2guz n ASN 140 N -4.25 3.31 -4.72 0.00 4.13 -0.54 -4.83 115.26 108.37 2guz n ASN 140 Ca 0.00 -1.95 -0.42 0.00 1.68 0.00 0.00 54.58 53.90 2guz n ASN 140 Cb 0.28 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.34 2.93 0.59 3.10 2.46 0.78 -4.08 115.29 119.73 2guz s HIS 141 Ca 0.35 0.41 0.30 0.00 0.47 0.00 0.00 55.06 56.59 2guz s HIS 141 Cb 0.20 -4.09 1.78 0.00 -0.13 0.00 0.00 32.58 30.35 2guz s HIS 141 CO 0.28 -4.11 2.20 -1.35 -2.47 0.00 0.00 174.74 169.30 2guz h PRO 142 N 6.84 0.00 0.00 2.88 0.11 -1.87 0.45 132.00 140.42 2guz h PRO 142 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2guz h PRO 142 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2guz h PRO 142 CO 0.95 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.30 2guz h ASP 143 N 0.00 0.00 -0.32 -2.05 3.45 -1.90 -3.09 116.42 112.51 2guz h ASP 143 Ca 0.03 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.41 2guz h ASP 143 Cb 0.19 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.91 2guz h ASP 143 CO -0.00 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.96 2guz n LYS 144 N -2.64 2.55 -0.37 3.56 5.02 0.01 -4.91 118.16 121.37 2guz n LYS 144 Ca 0.01 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 2guz n LYS 144 Cb 0.27 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.73 0.73 3.72 0.72 0.00 -1.17 -4.92 105.19 103.53 2guz n GLY 145 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.57 1.74 -0.22 -0.02 0.00 -0.35 -4.91 107.32 101.99 2guz s GLY 146 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 44.72 44.97 2guz s GLY 146 CO 0.00 0.86 0.70 -0.45 0.00 0.00 0.00 173.10 174.20 2guz s SER 147 N -2.94 6.73 0.34 1.64 0.15 -1.26 -4.22 113.70 114.14 2guz s SER 147 Ca 0.65 0.89 0.12 0.00 0.70 0.00 0.00 55.95 58.31 2guz s SER 147 Cb -0.21 -2.38 0.92 0.00 -1.71 0.00 0.00 66.02 62.65 2guz s SER 147 CO 0.56 -0.36 1.76 -0.65 1.20 0.00 0.00 173.24 175.75 2guz h PRO 148 N 7.60 0.55 -0.63 5.44 0.11 -1.94 -1.74 132.00 141.40 2guz h PRO 148 Ca -0.28 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2guz h PRO 148 Cb 1.13 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2guz h PRO 148 CO 0.80 0.37 0.16 0.35 -0.21 0.00 0.00 178.00 179.46 2guz h PHE 149 N 0.57 1.06 -0.46 0.65 3.04 -1.98 -0.94 116.94 118.88 2guz h PHE 149 Ca 0.60 -0.13 -0.05 0.00 3.98 0.00 0.00 57.97 62.38 2guz h PHE 149 Cb 1.21 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 2guz h PHE 149 CO -0.00 0.88 0.10 -0.07 -2.02 0.00 0.00 178.31 177.20 2guz h LEU 150 N 0.93 0.71 -0.54 0.59 3.38 -1.73 -1.99 115.31 116.65 2guz h LEU 150 Ca 0.20 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2guz h LEU 150 Cb 0.35 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2guz h LEU 150 CO 0.00 0.76 0.22 0.00 0.09 0.00 0.00 178.44 179.52 2guz h ALA 151 N 0.97 0.68 -0.48 1.53 0.00 -1.14 0.69 119.26 121.52 2guz h ALA 151 Ca 0.14 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2guz h ALA 151 Cb 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2guz h ALA 151 CO 0.00 -0.16 0.21 1.15 0.00 0.00 0.00 179.25 180.45 2guz h THR 152 N 0.42 0.92 -0.68 0.00 2.02 -0.99 -0.17 112.91 114.43 2guz h THR 152 Ca 0.26 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2guz h THR 152 Cb 0.25 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2guz h THR 152 CO -0.24 0.08 0.38 0.11 0.37 0.00 0.00 175.52 176.23 2guz h LYS 153 N 0.42 0.93 -0.25 6.66 1.79 -0.64 0.30 116.57 125.79 2guz h LYS 153 Ca 0.22 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2guz h LYS 153 Cb 0.16 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2guz h LYS 153 CO -0.18 0.69 0.14 0.82 -1.08 0.00 0.00 179.45 179.85 2guz h ILE 154 N 0.92 1.11 -0.58 1.86 2.04 -0.58 -0.06 117.51 122.23 2guz h ILE 154 Ca 0.24 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2guz h ILE 154 Cb 0.02 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2guz h ILE 154 CO -0.04 0.11 0.12 0.78 0.00 0.00 0.00 178.15 179.12 2guz h ASN 155 N 0.30 0.90 -0.45 1.72 2.35 -0.75 -2.51 115.58 117.14 2guz h ASN 155 Ca 0.09 -0.25 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2guz h ASN 155 Cb 0.05 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.12 2guz h ASN 155 CO -0.02 0.92 0.09 -0.33 -1.65 0.00 0.00 177.43 176.44 2guz h GLU 156 N 0.85 0.22 -0.45 0.81 5.08 -0.18 0.11 114.58 121.02 2guz h GLU 156 Ca 0.18 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2guz h GLU 156 Cb 0.38 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2guz h GLU 156 CO 0.01 0.15 0.17 0.00 -1.00 0.00 0.00 179.01 178.33 2guz h ALA 157 N 1.34 0.54 -0.26 3.43 0.00 -0.89 -0.13 119.26 123.29 2guz h ALA 157 Ca 0.22 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2guz h ALA 157 Cb 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2guz h ALA 157 CO -0.29 -0.21 -0.35 -0.22 0.00 0.00 0.00 179.25 178.18 2guz h LYS 158 N 0.35 0.69 -0.26 0.00 3.11 -0.97 -2.87 116.57 116.61 2guz h LYS 158 Ca 0.21 -0.40 -0.07 0.00 -2.81 0.00 0.00 60.65 57.58 2guz h LYS 158 Cb 0.18 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2guz h LYS 158 CO -0.20 1.01 -0.15 -0.44 -2.81 0.00 0.00 179.45 176.87 2guz h ASP 159 N 0.41 0.44 -0.32 4.20 3.45 -0.61 -1.70 116.42 122.29 2guz h ASP 159 Ca 0.03 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2guz h ASP 159 Cb 0.93 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.57 2guz h ASP 159 CO 0.08 0.61 0.13 0.15 -1.57 0.00 0.00 179.24 178.64 2guz h PHE 160 N 0.42 0.48 0.00 4.55 3.57 -0.99 -2.58 116.94 122.39 2guz h PHE 160 Ca 0.08 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2guz h PHE 160 Cb 0.50 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2guz h PHE 160 CO 0.01 0.46 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.88 2guz h LEU 161 N 0.37 0.00 -0.20 0.59 3.38 -1.26 -2.09 115.31 116.10 2guz h LEU 161 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2guz h LEU 161 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2guz h LEU 161 CO -0.01 0.60 -0.08 -0.33 0.09 0.00 0.00 178.44 178.71 2guz h GLU 162 N 0.00 0.40 0.56 1.13 5.08 -1.34 -2.29 114.58 118.12 2guz h GLU 162 Ca -0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2guz h GLU 162 Cb 1.30 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.54 2guz h GLU 162 CO 0.08 0.68 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.28 2guz h LYS 163 N 0.11 -0.72 -0.91 2.33 3.64 -1.41 -2.92 116.57 116.70 2guz h LYS 163 Ca 0.05 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.65 2guz h LYS 163 Cb 0.55 0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 32.36 2guz h LYS 163 CO 0.03 -0.42 -0.24 -2.13 -2.27 0.00 0.00 179.45 174.41 2guz n ARG 164 N -5.35 -0.09 0.00 1.90 0.63 -0.79 -4.99 116.66 107.97 2guz n ARG 164 Ca -0.12 1.41 0.00 0.00 -0.92 0.00 0.00 57.85 58.22 2guz n ARG 164 Cb 0.33 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.13 2guz n ARG 164 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2guz n GLY 165 N -1.56 1.97 0.33 5.14 0.00 -0.86 -4.83 105.19 105.38 2guz n GLY 165 Ca 0.14 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.42 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 1.15 -3.50 -0.61 1.08 -1.87 -3.40 117.51 110.36 2guz h ILE 166 Ca 0.00 -0.27 -0.61 0.00 -0.39 0.00 0.00 64.86 63.58 2guz h ILE 166 Cb 0.00 0.30 -0.12 0.00 -3.07 0.00 0.00 36.82 33.94 2guz h ILE 166 CO 0.00 0.14 0.18 -0.44 -0.69 0.00 0.00 178.15 177.34 2guz s SER 167 N -6.53 6.54 0.00 1.72 0.01 -1.26 -4.97 113.70 109.22 2guz s SER 167 Ca -0.10 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2guz s SER 167 Cb 0.18 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2guz s SER 167 CO 0.76 -0.46 0.00 0.29 0.41 0.00 0.00 173.24 174.24