#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 1.99 -2.29 1.61 3.01 -1.26 -4.97 117.46 115.56 2guz n PHE 99 Ca 0.00 0.42 -0.35 0.00 1.01 0.00 0.00 57.45 58.53 2guz n PHE 99 Cb 0.00 -2.29 -0.00 0.00 -0.01 0.00 0.00 39.48 37.18 2guz n PHE 99 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2guz s LEU 100 N -3.99 3.80 0.18 4.37 1.43 -1.26 -5.01 118.68 118.20 2guz s LEU 100 Ca 0.79 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 56.01 2guz s LEU 100 Cb -0.39 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.24 2guz s LEU 100 CO 0.43 -1.13 0.43 -0.54 0.23 0.00 0.00 176.35 175.77 2guz s LYS 101 N -3.20 3.64 0.01 1.70 1.02 -1.26 -5.03 119.74 116.63 2guz s LYS 101 Ca 0.71 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2guz s LYS 101 Cb -0.24 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2guz s LYS 101 CO 0.27 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2guz n GLY 102 N -0.12 -2.66 0.00 -3.33 0.00 -1.26 -5.02 105.19 92.80 2guz n GLY 102 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.81 1.73 3.80 -0.02 0.00 -1.26 -5.06 105.19 103.58 2guz n GLY 103 Ca 0.00 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 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 1.36 2.93 0.50 1.61 0.40 -1.26 -4.99 117.98 118.54 2guz s PHE 104 Ca 0.00 1.52 -0.23 0.00 -0.60 0.00 0.00 56.93 57.62 2guz s PHE 104 Cb 0.00 -3.04 -0.07 0.00 0.51 0.00 0.00 43.02 40.42 2guz s PHE 104 CO 0.00 -1.17 1.36 -0.25 0.70 0.00 0.00 175.22 175.86 2guz n ASP 105 N -1.94 2.82 0.28 1.36 10.43 -1.26 -4.91 116.55 123.33 2guz n ASP 105 Ca 0.09 1.03 0.13 0.00 2.57 0.00 0.00 54.79 58.62 2guz n ASP 105 Cb 0.53 -1.57 0.83 0.00 1.84 0.00 0.00 41.12 42.75 2guz n ASP 105 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2guz h PRO 106 N 1.75 0.00 -4.45 -0.24 0.13 -2.07 -3.40 132.00 123.72 2guz h PRO 106 Ca -0.50 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.18 2guz h PRO 106 Cb 1.29 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.10 2guz h PRO 106 CO 0.58 0.03 -0.79 -1.59 -0.23 0.00 0.00 178.00 176.00 2guz s LYS 107 N -4.63 1.11 0.10 0.86 0.00 -1.26 -5.12 119.74 110.81 2guz s LYS 107 Ca -0.05 -0.29 -0.33 0.00 0.00 0.00 0.00 55.97 55.31 2guz s LYS 107 Cb 0.15 -1.01 -0.13 0.00 0.00 0.00 0.00 37.83 36.85 2guz s LYS 107 CO 0.58 0.05 1.72 -0.12 0.00 0.00 0.00 175.35 177.57 2guz n MET 108 N 3.59 2.36 -4.54 1.78 0.00 -1.26 -4.98 117.12 114.07 2guz n MET 108 Ca -0.21 0.86 -0.26 0.00 -0.00 0.00 0.00 57.70 58.08 2guz n MET 108 Cb 0.53 -2.68 -0.08 0.00 0.00 0.00 0.00 33.22 30.99 2guz n MET 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2guz s ASN 109 N 2.04 2.93 0.14 6.12 2.20 -1.26 -5.04 114.94 122.06 2guz s ASN 109 Ca 0.82 -1.68 -0.14 0.00 -0.94 0.00 0.00 52.86 50.92 2guz s ASN 109 Cb -0.62 0.52 0.00 0.00 -2.00 0.00 0.00 41.25 39.15 2guz s ASN 109 CO 0.40 -0.93 1.62 0.28 -2.94 0.00 0.00 177.10 175.53 2guz h SER 110 N 1.74 0.70 -0.19 3.54 0.02 -1.98 -1.71 113.55 115.68 2guz h SER 110 Ca -0.36 -0.26 -0.20 0.00 -0.84 0.00 0.00 61.79 60.13 2guz h SER 110 Cb 1.28 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2guz h SER 110 CO 0.58 0.78 -0.66 0.50 -1.14 0.00 0.00 176.83 176.89 2guz h LYS 111 N 0.60 0.81 -0.26 3.45 3.64 -2.00 -2.51 116.57 120.30 2guz h LYS 111 Ca 0.14 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2guz h LYS 111 Cb 0.37 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2guz h LYS 111 CO 0.01 1.20 -0.08 1.49 -2.27 0.00 0.00 179.45 179.80 2guz h GLU 112 N 0.59 0.50 -0.73 1.90 4.81 -1.97 -2.50 114.58 117.19 2guz h GLU 112 Ca -0.02 -0.20 0.12 0.00 -0.13 0.00 0.00 59.36 59.13 2guz h GLU 112 Cb 1.27 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 2guz h GLU 112 CO 0.14 0.73 0.32 0.00 -0.73 0.00 0.00 179.01 179.47 2guz h ALA 113 N 0.76 1.01 -0.28 2.92 0.00 -1.24 0.15 119.26 122.58 2guz h ALA 113 Ca 0.06 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2guz h ALA 113 Cb 0.55 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2guz h ALA 113 CO 0.03 -0.13 -0.38 -0.07 0.00 0.00 0.00 179.25 178.69 2guz h LEU 114 N 0.51 0.82 -0.51 0.00 3.38 -1.46 -1.97 115.31 116.08 2guz h LEU 114 Ca 0.38 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2guz h LEU 114 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2guz h LEU 114 CO -0.34 1.16 0.31 1.56 0.09 0.00 0.00 178.44 181.22 2guz h GLN 115 N 0.50 0.59 -0.45 1.13 4.20 -1.08 0.54 115.11 120.55 2guz h GLN 115 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2guz h GLN 115 Cb 0.97 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2guz h GLN 115 CO 0.09 0.39 0.30 0.82 -0.67 0.00 0.00 178.83 179.76 2guz h ILE 116 N 0.61 1.11 -0.40 2.54 2.04 -0.61 -2.16 117.51 120.65 2guz h ILE 116 Ca 0.20 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2guz h ILE 116 Cb 0.02 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2guz h ILE 116 CO -0.09 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.35 2guz n LEU 117 N -4.78 2.45 -3.95 1.44 4.77 -0.75 -4.93 117.00 111.25 2guz n LEU 117 Ca 0.01 -1.23 -0.28 0.00 -0.03 0.00 0.00 56.01 54.49 2guz n LEU 117 Cb 0.02 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2guz n LEU 117 CO 0.35 0.54 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.67 2guz n ASN 118 N 0.65 -2.24 -4.68 -1.43 4.05 -0.01 -4.88 115.26 106.73 2guz n ASN 118 Ca 0.14 -0.91 -0.28 0.00 0.45 0.00 0.00 54.58 53.98 2guz n ASN 118 Cb 0.42 -3.40 -0.09 0.00 1.23 0.00 0.00 39.78 37.94 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 -7.05 2.83 0.24 1.20 1.43 0.17 -5.02 118.68 112.47 2guz s LEU 119 Ca 0.33 -1.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.09 2guz s LEU 119 Cb -0.17 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2guz s LEU 119 CO 0.87 -0.56 0.06 0.42 0.23 0.00 0.00 176.35 177.37 2guz s THR 120 N -2.72 0.67 0.49 5.49 -4.23 -1.26 -4.36 115.64 109.72 2guz s THR 120 Ca 0.31 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.00 2guz s THR 120 Cb 0.07 -2.49 0.33 0.00 1.34 0.00 0.00 72.50 71.75 2guz s THR 120 CO 0.17 -0.15 2.05 -0.33 -0.54 0.00 0.00 174.62 175.81 2guz h GLU 121 N 2.46 0.16 0.04 3.99 4.39 -1.98 -0.05 114.58 123.59 2guz h GLU 121 Ca -0.38 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.02 2guz h GLU 121 Cb 1.23 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2guz h GLU 121 CO 0.62 0.10 -1.59 -0.91 -1.16 0.00 0.00 179.01 176.08 2guz h ASN 122 N 0.16 0.13 0.73 1.42 2.35 -2.06 -3.28 115.58 115.03 2guz h ASN 122 Ca 0.17 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2guz h ASN 122 Cb 0.47 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2guz h ASN 122 CO -0.02 1.19 -0.16 0.35 -1.65 0.00 0.00 177.43 177.14 2guz n THR 123 N -3.23 0.00 -2.23 2.81 -2.24 -1.03 -4.88 114.28 103.49 2guz n THR 123 Ca -0.16 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2guz n THR 123 Cb 1.03 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.89 4.22 0.11 3.22 0.20 -0.06 -4.86 118.68 118.62 2guz s LEU 124 Ca 0.16 1.92 0.01 0.00 0.69 0.00 0.00 54.13 56.91 2guz s LEU 124 Cb 0.19 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.37 2guz s LEU 124 CO 0.56 -0.86 -0.03 0.42 -0.29 0.00 0.00 176.35 176.15 2guz s THR 125 N 3.84 0.54 0.27 3.68 -4.23 -1.26 -4.89 115.64 113.58 2guz s THR 125 Ca 0.64 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2guz s THR 125 Cb -0.27 -1.77 0.26 0.00 1.34 0.00 0.00 72.50 72.06 2guz s THR 125 CO 0.22 -0.78 1.81 0.11 -0.54 0.00 0.00 174.62 175.44 2guz h LYS 126 N 2.94 0.84 0.14 3.99 1.57 -1.43 -0.49 116.57 124.13 2guz h LYS 126 Ca -0.35 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2guz h LYS 126 Cb 1.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2guz h LYS 126 CO 0.64 0.56 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.79 2guz h LYS 127 N 0.87 -0.18 -0.61 3.15 3.64 -1.97 -2.55 116.57 118.91 2guz h LYS 127 Ca 0.47 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.91 2guz h LYS 127 Cb 0.50 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2guz h LYS 127 CO -0.28 0.27 0.33 -0.22 -2.27 0.00 0.00 179.45 177.28 2guz h LYS 128 N -0.77 0.61 -0.52 1.90 1.63 -1.88 -1.79 116.57 115.75 2guz h LYS 128 Ca -0.02 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2guz h LYS 128 Cb 0.54 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 2guz h LYS 128 CO 0.03 0.41 0.25 1.25 -3.45 0.00 0.00 179.45 177.94 2guz h LEU 129 N 0.63 0.34 -0.39 5.20 5.85 -1.12 0.51 115.31 126.34 2guz h LEU 129 Ca 0.27 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2guz h LEU 129 Cb 0.15 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2guz h LEU 129 CO -0.16 0.24 0.15 0.50 -0.34 0.00 0.00 178.44 178.83 2guz h LYS 130 N 0.48 0.32 0.60 1.25 3.64 -1.16 -2.30 116.57 119.40 2guz h LYS 130 Ca 0.24 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2guz h LYS 130 Cb 0.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2guz h LYS 130 CO -0.18 0.21 -0.37 1.49 -2.27 0.00 0.00 179.45 178.33 2guz h GLU 131 N 0.33 -0.88 -0.54 1.90 4.81 -0.74 -1.78 114.58 117.67 2guz h GLU 131 Ca 0.18 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2guz h GLU 131 Cb 0.14 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2guz h GLU 131 CO -0.16 -0.59 0.09 -0.39 -0.73 0.00 0.00 179.01 177.24 2guz h VAL 132 N -0.91 1.24 -0.65 0.32 -1.51 -0.93 -2.09 116.25 111.72 2guz h VAL 132 Ca -0.07 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 2guz h VAL 132 Cb 0.74 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 2guz h VAL 132 CO 0.07 0.33 0.28 -0.74 -1.23 0.00 0.00 177.57 176.28 2guz h HIS 133 N 0.82 0.96 -0.03 5.19 -0.00 -1.31 -0.51 115.15 120.27 2guz h HIS 133 Ca 0.17 -0.06 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 2guz h HIS 133 Cb 0.35 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2guz h HIS 133 CO 0.02 0.74 -0.02 -0.09 -0.00 0.00 0.00 177.93 178.58 2guz h ARG 134 N 0.90 -0.02 -0.13 5.26 2.43 -1.11 0.01 114.38 121.71 2guz h ARG 134 Ca 0.22 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2guz h ARG 134 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2guz h ARG 134 CO -0.02 -0.01 0.04 -0.22 -1.51 0.00 0.00 179.97 178.25 2guz h LYS 135 N -0.02 0.21 -0.24 0.20 3.64 -1.12 0.78 116.57 120.02 2guz h LYS 135 Ca 0.02 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2guz h LYS 135 Cb 0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2guz h LYS 135 CO -0.04 0.34 -0.05 0.82 -2.27 0.00 0.00 179.45 178.25 2guz h ILE 136 N 0.03 1.28 -0.39 2.00 2.04 -1.13 -2.40 117.51 118.94 2guz h ILE 136 Ca 0.04 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2guz h ILE 136 Cb 0.22 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2guz h ILE 136 CO -0.00 0.33 0.25 -0.03 0.00 0.00 0.00 178.15 178.70 2guz h MET 137 N 0.21 0.52 -0.71 2.37 4.05 -0.92 -0.97 114.93 119.48 2guz h MET 137 Ca 0.06 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2guz h MET 137 Cb 0.51 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 2guz h MET 137 CO 0.02 0.36 0.47 -0.07 0.23 0.00 0.00 176.91 177.92 2guz h LEU 138 N 0.53 0.71 -0.71 3.39 3.38 -0.80 0.39 115.31 122.20 2guz h LEU 138 Ca 0.14 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2guz h LEU 138 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2guz h LEU 138 CO -0.03 0.48 -0.35 0.00 0.09 0.00 0.00 178.44 178.64 2guz h ALA 139 N 1.59 0.91 -0.35 1.53 0.00 -0.93 -3.20 119.26 118.81 2guz h ALA 139 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2guz h ALA 139 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2guz h ALA 139 CO -0.09 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.68 2guz n ASN 140 N -3.38 2.95 -4.74 0.00 4.13 -0.38 -4.85 115.26 108.99 2guz n ASN 140 Ca 0.01 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 53.93 2guz n ASN 140 Cb 0.54 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 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 -1.02 3.08 0.19 3.10 2.46 0.12 -3.91 115.29 119.32 2guz s HIS 141 Ca 0.26 0.97 0.35 0.00 0.47 0.00 0.00 55.06 57.11 2guz s HIS 141 Cb 0.14 -3.80 1.67 0.00 -0.13 0.00 0.00 32.58 30.46 2guz s HIS 141 CO 0.19 -2.68 2.06 -1.35 -2.47 0.00 0.00 174.74 170.48 2guz h PRO 142 N 5.56 0.00 0.00 2.88 0.11 -1.86 0.11 132.00 138.80 2guz h PRO 142 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.81 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.16 2guz h ASP 143 N 0.00 0.00 -0.52 -2.05 3.45 -1.90 -3.14 116.42 112.26 2guz h ASP 143 Ca 0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 2guz h ASP 143 Cb 0.28 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 38.86 2guz h ASP 143 CO 0.00 0.00 -0.03 0.29 -1.57 0.00 0.00 179.24 177.93 2guz n LYS 144 N -2.77 2.19 -0.39 3.56 5.02 -0.37 -4.91 118.16 120.48 2guz n LYS 144 Ca 0.02 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 52.98 2guz n LYS 144 Cb 0.34 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 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 -1.05 1.21 3.70 0.72 0.00 -1.19 -4.86 105.19 103.73 2guz n GLY 145 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.77 1.64 -0.16 -0.02 0.00 -0.12 -4.94 107.32 101.96 2guz s GLY 146 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.64 2guz s GLY 146 CO 0.00 0.61 0.72 -0.56 0.00 0.00 0.00 173.10 173.88 2guz s SER 147 N -3.18 6.86 0.45 1.64 0.01 -1.25 -4.24 113.70 113.99 2guz s SER 147 Ca 0.64 1.04 0.15 0.00 1.31 0.00 0.00 55.95 59.10 2guz s SER 147 Cb -0.19 -2.40 1.09 0.00 0.21 0.00 0.00 66.02 64.73 2guz s SER 147 CO 0.58 -0.29 2.00 -0.65 0.41 0.00 0.00 173.24 175.28 2guz h PRO 148 N 7.26 0.32 -0.41 12.44 0.11 -1.94 -0.51 132.00 149.26 2guz h PRO 148 Ca -0.33 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.67 2guz h PRO 148 Cb 1.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2guz h PRO 148 CO 0.79 0.21 -0.10 0.35 -0.21 0.00 0.00 178.00 179.05 2guz h PHE 149 N 0.33 0.89 -0.82 0.65 -0.00 -1.98 -1.06 116.94 114.95 2guz h PHE 149 Ca 0.25 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.97 57.99 2guz h PHE 149 Cb 0.55 -0.22 -0.04 0.00 -0.00 0.00 0.00 35.95 36.25 2guz h PHE 149 CO -0.00 0.92 0.35 -0.07 -0.00 0.00 0.00 178.31 179.51 2guz h LEU 150 N 0.61 1.11 -0.73 0.59 3.38 -1.59 -1.69 115.31 117.00 2guz h LEU 150 Ca 0.10 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2guz h LEU 150 Cb 0.63 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2guz h LEU 150 CO 0.04 0.96 0.45 0.00 0.09 0.00 0.00 178.44 179.98 2guz h ALA 151 N 1.19 0.95 -0.90 1.53 0.00 -0.70 -0.99 119.26 120.35 2guz h ALA 151 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2guz h ALA 151 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2guz h ALA 151 CO -0.03 0.22 0.51 1.15 0.00 0.00 0.00 179.25 181.11 2guz h THR 152 N 0.87 1.26 -0.15 0.00 2.02 -0.32 -0.95 112.91 115.64 2guz h THR 152 Ca 0.30 -0.61 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 2guz h THR 152 Cb 0.04 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2guz h THR 152 CO -0.12 0.28 -0.53 0.11 0.37 0.00 0.00 175.52 175.63 2guz h LYS 153 N 1.25 0.42 -0.23 6.66 1.79 -0.88 0.28 116.57 125.88 2guz h LYS 153 Ca 0.32 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2guz h LYS 153 Cb -0.00 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2guz h LYS 153 CO -0.05 0.85 0.07 0.82 -1.08 0.00 0.00 179.45 180.06 2guz h ILE 154 N 0.33 1.19 -0.16 1.86 2.04 -0.68 -1.28 117.51 120.82 2guz h ILE 154 Ca 0.01 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2guz h ILE 154 Cb 1.04 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2guz h ILE 154 CO 0.09 0.19 0.07 0.78 0.00 0.00 0.00 178.15 179.29 2guz h ASN 155 N 0.20 0.21 -0.82 1.72 2.35 -0.86 -2.76 115.58 115.62 2guz h ASN 155 Ca 0.07 -0.14 0.18 0.00 -0.55 0.00 0.00 56.30 55.86 2guz h ASN 155 Cb 0.23 -0.05 -0.11 0.00 0.05 0.00 0.00 38.32 38.43 2guz h ASN 155 CO -0.00 0.29 0.32 -0.33 -1.65 0.00 0.00 177.43 176.05 2guz h GLU 156 N 0.11 0.39 -0.49 0.81 5.08 -0.33 -0.20 114.58 119.95 2guz h GLU 156 Ca 0.05 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2guz h GLU 156 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2guz h GLU 156 CO -0.01 0.26 0.06 0.00 -1.00 0.00 0.00 179.01 178.32 2guz h ALA 157 N 1.63 0.65 -0.35 3.43 0.00 -1.14 0.28 119.26 123.76 2guz h ALA 157 Ca 0.48 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2guz h ALA 157 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2guz h ALA 157 CO -0.48 0.40 -0.00 -0.22 0.00 0.00 0.00 179.25 178.95 2guz h LYS 158 N 0.69 0.62 -0.41 0.00 3.11 -1.16 -2.05 116.57 117.38 2guz h LYS 158 Ca 0.15 -0.20 -0.09 0.00 -2.81 0.00 0.00 60.65 57.69 2guz h LYS 158 Cb 0.42 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.57 2guz h LYS 158 CO 0.01 0.74 -0.12 -0.44 -2.81 0.00 0.00 179.45 176.83 2guz h ASP 159 N 0.44 0.74 0.10 4.20 3.45 -0.89 -1.13 116.42 123.33 2guz h ASP 159 Ca 0.10 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2guz h ASP 159 Cb 0.46 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2guz h ASP 159 CO 0.02 0.88 -0.05 0.15 -1.57 0.00 0.00 179.24 178.67 2guz h PHE 160 N 0.68 -0.13 0.00 4.55 3.57 -0.87 -2.16 116.94 122.57 2guz h PHE 160 Ca 0.11 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2guz h PHE 160 Cb 0.59 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2guz h PHE 160 CO 0.03 0.07 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.79 2guz h LEU 161 N -0.31 0.00 0.02 0.59 3.38 -1.12 -1.49 115.31 116.38 2guz h LEU 161 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2guz h LEU 161 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2guz h LEU 161 CO 0.02 0.32 -0.01 -0.33 0.09 0.00 0.00 178.44 178.53 2guz h GLU 162 N 0.00 -0.02 -0.54 1.13 5.08 -1.19 -3.16 114.58 115.87 2guz h GLU 162 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2guz h GLU 162 Cb 0.62 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2guz h GLU 162 CO 0.04 0.48 0.36 -0.22 -1.00 0.00 0.00 179.01 178.66 2guz h LYS 163 N -0.54 0.55 -0.51 2.33 3.64 -1.24 -1.99 116.57 118.82 2guz h LYS 163 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2guz h LYS 163 Cb 0.51 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2guz h LYS 163 CO 0.00 0.36 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.40 2guz h ARG 164 N 0.56 0.93 0.00 1.90 2.43 -1.34 -3.49 114.38 115.37 2guz h ARG 164 Ca 0.22 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2guz h ARG 164 Cb 0.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2guz h ARG 164 CO -0.06 0.98 0.00 0.41 -1.51 0.00 0.00 179.97 179.79 2guz n GLY 165 N -0.31 2.83 3.09 2.80 0.00 -0.75 -5.12 105.19 107.74 2guz n GLY 165 Ca 0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2guz n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2guz s ILE 166 N -1.61 -0.01 -0.59 -0.61 1.01 -1.26 -4.94 121.20 113.19 2guz s ILE 166 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2guz s ILE 166 Cb 0.00 -0.35 0.38 0.00 0.01 0.00 0.00 42.46 42.50 2guz s ILE 166 CO 0.00 0.02 1.25 -1.54 0.00 0.00 0.00 174.94 174.67 2guz n SER 167 N 3.41 5.26 0.00 3.58 3.41 -1.26 -4.87 113.62 123.15 2guz n SER 167 Ca -0.17 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.71 2guz n SER 167 Cb 0.56 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2guz n SER 167 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05