#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus n GLN 131 N 0.00 0.00 -2.20 7.34 3.00 -1.26 -4.89 117.38 119.38 3hus n GLN 131 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 3hus n GLN 131 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 3hus n GLN 131 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3hus n HIS 132 N 14.00 -1.05 -0.06 1.08 8.25 -1.26 -4.79 115.22 131.40 3hus n HIS 132 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 3hus n HIS 132 Cb 0.00 -3.06 -0.07 0.00 1.12 0.00 0.00 29.99 27.98 3hus n HIS 132 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hus n ILE 133 N -3.21 0.70 0.27 1.59 5.41 -1.26 -4.38 119.36 118.47 3hus n ILE 133 Ca -0.17 -0.35 0.12 0.00 1.00 0.00 0.00 62.75 63.35 3hus n ILE 133 Cb 0.60 -0.84 0.74 0.00 -0.71 0.00 0.00 39.64 39.43 3hus n ILE 133 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3hus h GLN 134 N 0.00 0.00 0.03 0.38 4.20 -2.00 -1.01 115.11 116.71 3hus h GLN 134 Ca -0.28 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.22 3hus h GLN 134 Cb 1.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 3hus h GLN 134 CO -0.02 0.09 -0.97 1.25 -0.67 0.00 0.00 178.83 178.51 3hus h LEU 135 N 0.00 0.21 -0.31 1.46 5.85 -1.97 -3.13 115.31 117.41 3hus h LEU 135 Ca -0.00 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.33 3hus h LEU 135 Cb 0.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3hus h LEU 135 CO 0.01 1.06 -0.69 -0.07 -0.34 0.00 0.00 178.44 178.41 3hus h LEU 136 N 0.07 0.76 -1.15 2.25 3.38 -1.42 0.13 115.31 119.32 3hus h LEU 136 Ca -0.05 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 3hus h LEU 136 Cb 1.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 3hus h LEU 136 CO 0.14 1.24 -0.11 0.06 0.09 0.00 0.00 178.44 179.86 3hus h GLN 137 N 0.46 0.00 0.05 1.13 3.07 -1.46 -0.02 115.11 118.35 3hus h GLN 137 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.48 3hus h GLN 137 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.83 3hus h GLN 137 CO 0.14 0.11 -1.09 -0.22 0.09 0.00 0.00 178.83 177.86 3hus h LYS 138 N 0.00 0.13 -0.18 0.06 3.64 -1.45 -3.17 116.57 115.60 3hus h LYS 138 Ca -0.00 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 3hus h LYS 138 Cb 0.67 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3hus h LYS 138 CO 0.01 1.09 -0.35 -0.91 -2.27 0.00 0.00 179.45 177.02 3hus h ASN 139 N 0.04 0.63 1.05 4.20 2.35 0.04 -2.77 115.58 121.12 3hus h ASN 139 Ca -0.06 -0.55 -0.05 0.00 -0.55 0.00 0.00 56.30 55.09 3hus h ASN 139 Cb 1.82 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.01 3hus h ASN 139 CO 0.16 1.05 -0.25 -0.37 -1.65 0.00 0.00 177.43 176.37 3hus h VAL 140 N 0.22 0.57 -0.29 2.81 -1.51 -1.18 -2.36 116.25 114.51 3hus h VAL 140 Ca 0.01 -1.26 -0.12 0.00 -1.23 0.00 0.00 66.70 64.10 3hus h VAL 140 Cb 0.94 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 3hus h VAL 140 CO 0.08 0.25 -0.31 -0.09 -1.23 0.00 0.00 177.57 176.27 3hus h ARG 141 N 0.00 0.61 0.00 5.19 2.43 -1.54 -1.17 114.38 119.90 3hus h ARG 141 Ca -0.00 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 3hus h ARG 141 Cb 0.84 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3hus h ARG 141 CO 0.03 0.85 -0.59 0.00 -1.51 0.00 0.00 179.97 178.74 3hus h ALA 142 N 1.14 0.92 0.23 2.80 0.00 -1.17 -3.10 119.26 120.08 3hus h ALA 142 Ca 0.06 -0.54 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 3hus h ALA 142 Cb 0.79 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.52 3hus h ALA 142 CO 0.06 0.74 -1.53 1.96 0.00 0.00 0.00 179.25 180.49 3hus h GLN 143 N 0.00 0.49 -0.11 0.00 4.20 -1.28 -3.04 115.11 115.38 3hus h GLN 143 Ca -0.01 -0.85 -0.08 0.00 0.06 0.00 0.00 58.65 57.78 3hus h GLN 143 Cb 1.12 0.31 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3hus h GLN 143 CO 0.08 1.40 -0.29 -0.07 -0.67 0.00 0.00 178.83 179.28 3hus h LEU 144 N 0.11 0.20 -0.06 1.46 3.38 -1.30 0.46 115.31 119.57 3hus h LEU 144 Ca -0.28 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3hus h LEU 144 Cb 2.13 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 3hus h LEU 144 CO 0.24 0.49 -0.13 1.62 0.09 0.00 0.00 178.44 180.76 3hus h VAL 145 N 0.18 0.22 0.17 1.22 3.04 -1.67 -2.90 116.25 116.51 3hus h VAL 145 Ca 0.03 -1.29 -0.35 0.00 -1.01 0.00 0.00 66.70 64.08 3hus h VAL 145 Cb 0.61 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 3hus h VAL 145 CO 0.04 0.13 -1.79 -0.78 -1.01 0.00 0.00 177.57 174.16 3hus h ASP 146 N 0.00 0.56 0.11 3.17 3.58 -1.25 -3.23 116.42 119.35 3hus h ASP 146 Ca -0.00 -0.94 -0.18 0.00 0.42 0.00 0.00 57.03 56.33 3hus h ASP 146 Cb 1.08 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 3hus h ASP 146 CO 0.02 1.80 -0.67 0.24 -2.88 0.00 0.00 179.24 177.74 3hus h MET 147 N 0.06 0.52 -0.34 0.28 2.86 -0.20 0.44 114.93 118.55 3hus h MET 147 Ca -0.36 -0.39 -0.10 0.00 -2.06 0.00 0.00 59.70 56.79 3hus h MET 147 Cb 2.06 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.77 3hus h MET 147 CO 0.15 1.01 -0.22 -0.22 1.06 0.00 0.00 176.91 178.69 3hus h LYS 148 N 0.37 0.66 -0.21 1.72 3.64 -1.69 0.18 116.57 121.24 3hus h LYS 148 Ca -0.02 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 3hus h LYS 148 Cb 1.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3hus h LYS 148 CO 0.12 0.83 -0.43 -0.09 -2.27 0.00 0.00 179.45 177.61 3hus h ARG 149 N 0.58 0.51 -0.06 1.90 2.43 -1.55 -3.05 114.38 115.15 3hus h ARG 149 Ca 0.08 -0.27 -0.19 0.00 -0.81 0.00 0.00 59.98 58.80 3hus h ARG 149 Cb 0.69 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3hus h ARG 149 CO 0.05 0.84 -0.76 1.25 -1.51 0.00 0.00 179.97 179.85 3hus h LEU 150 N 0.42 0.44 -0.65 3.80 5.85 -0.58 -2.26 115.31 122.32 3hus h LEU 150 Ca 0.03 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3hus h LEU 150 Cb 0.92 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3hus h LEU 150 CO 0.08 1.04 0.39 -0.08 -0.34 0.00 0.00 178.44 179.53 3hus h GLU 151 N 0.24 0.89 -0.09 1.25 4.57 -0.61 -0.41 114.58 120.42 3hus h GLU 151 Ca -0.04 -0.09 -0.24 0.00 -1.18 0.00 0.00 59.36 57.82 3hus h GLU 151 Cb 1.34 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.76 3hus h GLU 151 CO 0.13 0.64 -0.88 0.28 -1.18 0.00 0.00 179.01 178.00 3hus h VAL 152 N 0.89 1.28 -0.61 0.32 2.07 -1.57 -2.49 116.25 116.13 3hus h VAL 152 Ca 0.23 -2.08 0.01 0.00 0.82 0.00 0.00 66.70 65.68 3hus h VAL 152 Cb -0.01 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 3hus h VAL 152 CO -0.04 0.65 0.40 -0.78 0.02 0.00 0.00 177.57 177.83 3hus h ASP 153 N 0.48 0.70 -0.12 0.57 3.58 -1.20 0.11 116.42 120.53 3hus h ASP 153 Ca -0.08 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.22 3hus h ASP 153 Cb 1.52 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 3hus h ASP 153 CO 0.18 0.50 -0.39 0.40 -2.88 0.00 0.00 179.24 177.05 3hus h ILE 154 N 0.83 1.29 -0.77 2.25 2.04 -1.14 -1.48 117.51 120.53 3hus h ILE 154 Ca 0.23 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 3hus h ILE 154 Cb -0.09 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3hus h ILE 154 CO -0.05 0.50 0.33 -0.78 0.00 0.00 0.00 178.15 178.14 3hus h ASP 155 N 0.53 1.03 1.07 1.72 3.58 -0.98 -1.00 116.42 122.36 3hus h ASP 155 Ca 0.05 -0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.22 3hus h ASP 155 Cb 0.91 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 3hus h ASP 155 CO 0.08 0.89 -0.64 0.40 -2.88 0.00 0.00 179.24 177.09 3hus h ILE 156 N 1.10 1.21 0.00 2.25 2.04 -0.87 -3.16 117.51 120.09 3hus h ILE 156 Ca 0.26 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3hus h ILE 156 Cb 0.17 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3hus h ILE 156 CO -0.03 0.63 -0.63 0.29 0.00 0.00 0.00 178.15 178.41 3hus n LYS 157 N -3.42 0.13 -0.07 2.37 5.02 -0.57 -4.02 118.16 117.60 3hus n LYS 157 Ca 0.00 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 3hus n LYS 157 Cb 0.73 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 34.09 3hus n LYS 157 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hus h ILE 158 N 0.00 1.05 -0.03 -0.18 2.04 -1.26 -3.38 117.51 115.75 3hus h ILE 158 Ca 0.00 -1.84 -0.63 0.00 1.00 0.00 0.00 64.86 63.39 3hus h ILE 158 Cb 0.60 2.04 0.05 0.00 -0.74 0.00 0.00 36.82 38.77 3hus h ILE 158 CO 0.00 0.36 2.19 -1.14 0.00 0.00 0.00 178.15 179.56 3hus n ARG 159 N -4.64 1.46 0.00 2.37 0.63 -1.19 -1.93 116.66 113.35 3hus n ARG 159 Ca -0.09 -1.86 0.00 0.00 -0.92 0.00 0.00 57.85 54.98 3hus n ARG 159 Cb 0.34 -2.96 0.00 0.00 0.45 0.00 0.00 32.46 30.30 3hus n ARG 159 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3hus n SER 160 N 7.98 0.00 -0.60 6.15 7.64 -1.26 -4.78 113.62 128.74 3hus n SER 160 Ca 0.49 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.48 3hus n SER 160 Cb 0.41 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 3hus n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hus h ARG 162 N 2.97 0.27 -0.83 0.00 2.43 -1.84 0.44 114.38 117.81 3hus h ARG 162 Ca 0.00 -0.20 -0.48 0.00 -0.81 0.00 0.00 59.98 58.49 3hus h ARG 162 Cb 0.78 0.04 -0.27 0.00 -0.42 0.00 0.00 29.97 30.10 3hus h ARG 162 CO 0.00 0.83 0.45 0.41 -1.51 0.00 0.00 179.97 180.14 3hus n GLY 163 N 0.37 5.02 0.30 2.80 0.00 -1.26 -4.49 105.19 107.92 3hus n GLY 163 Ca -0.03 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3hus n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hus n SER 164 N -1.07 0.00 -4.71 1.61 7.64 -1.13 -5.11 113.62 110.86 3hus n SER 164 Ca 0.54 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 60.14 3hus n SER 164 Cb 1.26 0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 64.39 3hus n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hus h SER 166 N 1.50 -0.60 -5.06 0.00 4.64 -1.91 -3.43 113.55 108.67 3hus h SER 166 Ca -0.43 0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 3hus h SER 166 Cb 1.26 0.33 -0.16 0.00 -0.31 0.00 0.00 62.40 63.52 3hus h SER 166 CO 0.74 -0.21 -0.23 0.00 -0.87 0.00 0.00 176.83 176.26 3hus s ARG 167 N -6.15 0.84 -0.05 4.77 1.70 -1.26 -5.07 118.95 113.73 3hus s ARG 167 Ca -0.14 -0.56 -0.09 0.00 -0.47 0.00 0.00 55.73 54.47 3hus s ARG 167 Cb 0.14 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.84 3hus s ARG 167 CO 0.70 -0.28 0.25 0.00 -1.08 0.00 0.00 175.30 174.89 3hus s ALA 168 N -2.79 3.82 -0.25 7.88 0.00 -1.26 -4.81 121.76 124.34 3hus s ALA 168 Ca -0.03 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 3hus s ALA 168 Cb -0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 3hus s ALA 168 CO -0.05 0.58 1.65 -1.17 0.00 0.00 0.00 175.76 176.77 3hus s LEU 169 N -1.22 3.79 -0.06 0.00 1.98 -1.26 -4.96 118.68 116.96 3hus s LEU 169 Ca 0.21 1.52 -0.30 0.00 -2.89 0.00 0.00 54.13 52.66 3hus s LEU 169 Cb -0.14 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 3hus s LEU 169 CO 0.10 -1.37 1.44 0.00 -1.89 0.00 0.00 176.35 174.63 3hus s ALA 170 N 5.58 3.62 0.07 5.97 0.00 -1.26 -4.95 121.76 130.78 3hus s ALA 170 Ca 0.73 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 3hus s ALA 170 Cb -0.24 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.25 3hus s ALA 170 CO 0.30 -1.14 0.33 -0.98 0.00 0.00 0.00 175.76 174.27 3hus s ARG 171 N 3.24 0.89 -0.05 0.00 1.70 -1.26 -5.17 118.95 118.30 3hus s ARG 171 Ca 0.64 -0.60 0.06 0.00 -0.47 0.00 0.00 55.73 55.37 3hus s ARG 171 Cb -0.29 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.46 3hus s ARG 171 CO 0.24 -0.31 -0.24 -2.00 -1.08 0.00 0.00 175.30 171.92 3hus s GLU 172 N -3.03 2.50 0.04 3.89 2.12 -1.26 -5.12 118.70 117.85 3hus s GLU 172 Ca -0.02 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.14 3hus s GLU 172 Cb 0.01 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 3hus s GLU 172 CO -0.06 0.43 0.92 0.08 -0.54 0.00 0.00 175.26 176.09 3hus s VAL 173 N -0.28 4.72 -0.53 3.70 1.01 -1.26 -5.02 120.40 122.73 3hus s VAL 173 Ca 0.00 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 3hus s VAL 173 Cb -0.13 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.12 3hus s VAL 173 CO 0.03 0.26 0.33 -0.62 0.00 0.00 0.00 175.10 175.09 3hus s ASP 174 N 0.44 5.13 -0.02 3.32 2.15 -1.26 -4.89 116.67 121.54 3hus s ASP 174 Ca 0.47 -2.57 0.20 0.00 0.43 0.00 0.00 52.55 51.08 3hus s ASP 174 Cb -0.22 -1.81 -0.24 0.00 -0.30 0.00 0.00 42.92 40.35 3hus s ASP 174 CO 0.27 -0.41 0.52 0.18 -0.17 0.00 0.00 175.17 175.56 3hus n LEU 175 N 3.84 0.24 -0.14 -1.34 4.77 -1.26 -4.38 117.00 118.73 3hus n LEU 175 Ca 0.04 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 3hus n LEU 175 Cb 0.39 0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 3hus n LEU 175 CO 0.33 0.10 0.78 0.50 -1.33 0.00 0.00 177.39 177.77 3hus h LYS 176 N 0.00 0.90 -0.29 3.23 1.63 -1.99 -2.32 116.57 117.73 3hus h LYS 176 Ca -0.14 -0.31 -0.12 0.00 -0.85 0.00 0.00 60.65 59.22 3hus h LYS 176 Cb 1.35 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 3hus h LYS 176 CO 0.01 0.96 -0.33 0.22 -3.45 0.00 0.00 179.45 176.86 3hus h ASP 177 N 0.81 0.65 -0.42 4.20 3.58 -1.99 -0.43 116.42 122.80 3hus h ASP 177 Ca 0.13 -0.26 -0.14 0.00 0.42 0.00 0.00 57.03 57.19 3hus h ASP 177 Cb 0.63 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 3hus h ASP 177 CO 0.04 0.93 -0.27 1.88 -2.88 0.00 0.00 179.24 178.94 3hus h TYR 178 N 0.53 1.09 -0.29 0.28 0.05 -1.74 -2.71 116.97 114.17 3hus h TYR 178 Ca 0.06 -0.29 -0.18 0.00 0.05 0.00 0.00 58.73 58.37 3hus h TYR 178 Cb 0.82 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.32 3hus h TYR 178 CO 0.04 1.10 -0.52 0.93 -1.05 0.00 0.00 178.16 178.65 3hus h GLU 179 N 0.76 0.84 -0.08 4.88 5.08 -1.25 -2.43 114.58 122.38 3hus h GLU 179 Ca 0.09 -0.52 -0.13 0.00 -1.00 0.00 0.00 59.36 57.80 3hus h GLU 179 Cb 0.85 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3hus h GLU 179 CO 0.08 1.15 -0.54 -0.44 -1.00 0.00 0.00 179.01 178.26 3hus h ASP 180 N 0.65 0.24 0.81 1.42 3.32 -1.14 -1.64 116.42 120.09 3hus h ASP 180 Ca 0.02 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 3hus h ASP 180 Cb 1.12 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 3hus h ASP 180 CO 0.12 0.73 -0.64 1.56 -1.72 0.00 0.00 179.24 179.29 3hus h GLN 181 N 0.17 0.00 -0.08 3.56 4.20 -1.48 -1.92 115.11 119.56 3hus h GLN 181 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.51 3hus h GLN 181 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 3hus h GLN 181 CO 0.08 0.64 -0.80 1.96 -0.67 0.00 0.00 178.83 180.04 3hus h GLN 182 N 0.00 0.52 0.00 1.46 4.20 -1.26 -3.00 115.11 117.03 3hus h GLN 182 Ca -0.01 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 3hus h GLN 182 Cb 1.22 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 3hus h GLN 182 CO 0.08 1.09 -0.28 0.87 -0.67 0.00 0.00 178.83 179.93 3hus h LYS 183 N 0.34 0.00 -0.03 1.46 1.57 -1.27 -2.96 116.57 115.69 3hus h LYS 183 Ca -0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 3hus h LYS 183 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 3hus h LYS 183 CO 0.15 0.28 -0.53 0.37 -0.57 0.00 0.00 179.45 179.14 3hus h GLN 184 N 0.00 0.07 0.00 3.15 4.15 -1.24 -2.89 115.11 118.35 3hus h GLN 184 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3hus h GLN 184 Cb 0.74 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.43 3hus h GLN 184 CO 0.04 0.58 -0.25 1.28 -1.93 0.00 0.00 178.83 178.55 3hus n LEU 185 N -3.92 0.47 0.17 -2.39 4.77 -1.13 -3.56 117.00 111.42 3hus n LEU 185 Ca -0.02 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 3hus n LEU 185 Cb 0.55 -0.33 0.27 0.00 -2.33 0.00 0.00 43.42 41.58 3hus n LEU 185 CO 0.42 -0.03 0.61 -0.33 -1.33 0.00 0.00 177.39 176.72 3hus h GLU 186 N 0.00 0.00 0.00 3.23 4.39 -1.41 -2.17 114.58 118.61 3hus h GLU 186 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 3hus h GLU 186 Cb 0.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3hus h GLU 186 CO 0.00 0.47 -0.46 1.96 -1.16 0.00 0.00 179.01 179.82 3hus h GLN 187 N 0.00 0.00 -0.06 2.33 4.20 -1.64 -3.02 115.11 116.92 3hus h GLN 187 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3hus h GLN 187 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 3hus h GLN 187 CO 0.06 0.46 -0.27 0.28 -0.67 0.00 0.00 178.83 178.70 3hus h VAL 188 N 0.00 1.44 0.00 -0.54 2.07 -1.56 -3.30 116.25 114.36 3hus h VAL 188 Ca -0.00 -1.69 -0.11 0.00 0.82 0.00 0.00 66.70 65.72 3hus h VAL 188 Cb 1.22 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 3hus h VAL 188 CO 0.06 0.48 -0.52 0.16 0.02 0.00 0.00 177.57 177.77 3hus h ILE 189 N -0.23 1.22 -0.03 4.57 -0.00 -1.50 -3.52 117.51 118.03 3hus h ILE 189 Ca -0.02 -1.88 0.00 0.00 -0.00 0.00 0.00 64.86 62.96 3hus h ILE 189 Cb 0.92 2.06 0.00 0.00 -0.00 0.00 0.00 36.82 39.79 3hus h ILE 189 CO 0.06 0.51 0.00 0.00 -0.00 0.00 0.00 178.15 178.72