#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus h GLN 131 N 0.00 0.00 -0.36 5.55 4.15 -2.06 -2.38 115.11 120.01 3hus h GLN 131 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 3hus h GLN 131 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3hus h GLN 131 CO 0.00 0.14 -0.32 0.45 -1.93 0.00 0.00 178.83 177.16 3hus h HIS 132 N 0.00 0.94 -0.40 3.99 3.86 -2.06 -3.02 115.15 118.47 3hus h HIS 132 Ca -0.00 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 58.91 3hus h HIS 132 Cb 0.26 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 3hus h HIS 132 CO 0.00 1.02 0.08 0.82 0.86 0.00 0.00 177.93 180.71 3hus h ILE 133 N 0.67 1.23 -0.85 2.45 5.03 -1.87 -2.20 117.51 121.98 3hus h ILE 133 Ca 0.07 -0.82 0.06 0.00 -0.12 0.00 0.00 64.86 64.05 3hus h ILE 133 Cb 0.87 1.00 -0.05 0.00 -3.03 0.00 0.00 36.82 35.61 3hus h ILE 133 CO 0.08 0.28 0.55 1.56 -0.68 0.00 0.00 178.15 179.94 3hus h GLN 134 N 0.51 0.93 -0.25 2.37 4.20 -1.48 0.19 115.11 121.57 3hus h GLN 134 Ca 0.12 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.59 3hus h GLN 134 Cb 0.34 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3hus h GLN 134 CO 0.00 0.62 -0.58 1.25 -0.67 0.00 0.00 178.83 179.45 3hus h LEU 135 N 0.96 0.90 -0.71 1.46 5.85 -1.44 -2.70 115.31 119.64 3hus h LEU 135 Ca 0.36 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 3hus h LEU 135 Cb 0.19 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3hus h LEU 135 CO -0.13 1.28 0.12 -0.07 -0.34 0.00 0.00 178.44 179.31 3hus h LEU 136 N 0.61 1.06 -1.01 2.25 -0.00 -0.66 0.58 115.31 118.15 3hus h LEU 136 Ca 0.01 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.88 57.60 3hus h LEU 136 Cb 1.17 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 3hus h LEU 136 CO 0.12 1.04 0.28 1.56 -0.00 0.00 0.00 178.44 181.45 3hus h GLN 137 N 1.04 0.99 -0.26 1.13 4.20 -0.67 -0.04 115.11 121.50 3hus h GLN 137 Ca 0.21 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 3hus h GLN 137 Cb 0.43 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 3hus h GLN 137 CO 0.01 0.80 -0.52 -0.22 -0.67 0.00 0.00 178.83 178.23 3hus h LYS 138 N 0.97 0.74 -0.24 1.46 3.64 -1.23 -3.10 116.57 118.82 3hus h LYS 138 Ca 0.23 -0.45 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 3hus h LYS 138 Cb 0.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3hus h LYS 138 CO -0.02 1.08 -0.43 -0.91 -2.27 0.00 0.00 179.45 176.90 3hus h ASN 139 N 0.58 0.79 0.52 4.20 2.35 -0.46 -2.68 115.58 120.88 3hus h ASN 139 Ca 0.02 -0.54 -0.13 0.00 -0.55 0.00 0.00 56.30 55.10 3hus h ASN 139 Cb 1.10 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 3hus h ASN 139 CO 0.11 1.18 -0.60 -0.37 -1.65 0.00 0.00 177.43 176.10 3hus h VAL 140 N 0.44 1.42 -0.16 2.81 -1.51 -1.12 -1.71 116.25 116.41 3hus h VAL 140 Ca 0.01 -2.03 -0.18 0.00 -1.23 0.00 0.00 66.70 63.28 3hus h VAL 140 Cb 1.03 2.07 -0.00 0.00 -2.13 0.00 0.00 31.29 32.26 3hus h VAL 140 CO 0.10 0.59 -0.63 -0.09 -1.23 0.00 0.00 177.57 176.31 3hus h ARG 141 N 0.06 0.57 -0.01 5.19 2.43 -1.58 -0.99 114.38 120.04 3hus h ARG 141 Ca -0.01 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.65 3hus h ARG 141 Cb 1.08 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3hus h ARG 141 CO 0.08 1.02 -0.53 0.00 -1.51 0.00 0.00 179.97 179.04 3hus h ALA 142 N 0.89 1.10 0.02 2.80 0.00 -1.37 -2.78 119.26 119.91 3hus h ALA 142 Ca -0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 3hus h ALA 142 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3hus h ALA 142 CO 0.12 0.66 -0.95 0.37 0.00 0.00 0.00 179.25 179.45 3hus h GLN 143 N 0.03 0.27 -0.39 0.00 4.15 -1.17 -2.29 115.11 115.72 3hus h GLN 143 Ca -0.00 -0.32 -0.09 0.00 0.77 0.00 0.00 58.65 59.01 3hus h GLN 143 Cb 0.94 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 3hus h GLN 143 CO 0.07 1.04 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.82 3hus h LEU 144 N 0.14 0.67 -0.33 -2.39 3.38 -1.10 0.18 115.31 115.86 3hus h LEU 144 Ca -0.07 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 3hus h LEU 144 Cb 1.60 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3hus h LEU 144 CO 0.15 0.82 -0.70 0.58 0.09 0.00 0.00 178.44 179.39 3hus h VAL 145 N 0.62 1.32 -0.40 1.22 2.07 -1.53 -2.11 116.25 117.44 3hus h VAL 145 Ca 0.11 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.52 3hus h VAL 145 Cb 0.57 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 3hus h VAL 145 CO 0.04 0.62 -0.22 -0.78 0.02 0.00 0.00 177.57 177.24 3hus h ASP 146 N 0.43 0.82 0.73 0.57 3.58 -1.11 -2.43 116.42 119.01 3hus h ASP 146 Ca -0.03 -0.30 -0.20 0.00 0.42 0.00 0.00 57.03 56.93 3hus h ASP 146 Cb 1.29 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 3hus h ASP 146 CO 0.13 1.01 -0.90 0.24 -2.88 0.00 0.00 179.24 176.85 3hus h MET 147 N 0.70 0.10 -0.39 0.28 2.86 -0.69 -2.17 114.93 115.63 3hus h MET 147 Ca 0.10 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 3hus h MET 147 Cb 0.74 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3hus h MET 147 CO 0.06 0.93 -0.26 -0.22 1.06 0.00 0.00 176.91 178.48 3hus h LYS 148 N 0.05 0.80 -0.17 1.72 3.64 -1.33 -0.75 116.57 120.53 3hus h LYS 148 Ca -0.03 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.87 3hus h LYS 148 Cb 1.56 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 3hus h LYS 148 CO 0.13 0.97 -0.45 0.00 -2.27 0.00 0.00 179.45 177.82 3hus h ARG 149 N 0.69 0.42 -0.32 1.90 3.08 -1.46 -3.05 114.38 115.64 3hus h ARG 149 Ca 0.09 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.75 3hus h ARG 149 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3hus h ARG 149 CO 0.07 0.79 -0.42 1.25 -1.07 0.00 0.00 179.97 180.59 3hus h LEU 150 N 0.34 0.86 -0.88 3.04 5.85 -1.12 -0.64 115.31 122.77 3hus h LEU 150 Ca 0.02 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 3hus h LEU 150 Cb 0.93 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3hus h LEU 150 CO 0.08 1.16 0.19 -0.33 -0.34 0.00 0.00 178.44 179.21 3hus h GLU 151 N 0.65 1.02 -0.06 1.25 4.39 -1.15 -1.26 114.58 119.43 3hus h GLU 151 Ca 0.05 -0.21 -0.20 0.00 0.34 0.00 0.00 59.36 59.33 3hus h GLU 151 Cb 0.99 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3hus h GLU 151 CO 0.09 0.88 -0.76 0.28 -1.16 0.00 0.00 179.01 178.34 3hus h VAL 152 N 0.98 1.33 -0.73 3.13 2.07 -1.48 -2.61 116.25 118.95 3hus h VAL 152 Ca 0.22 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 3hus h VAL 152 Cb 0.30 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 3hus h VAL 152 CO -0.01 0.63 0.43 -0.78 0.02 0.00 0.00 177.57 177.86 3hus h ASP 153 N 0.25 0.88 0.16 0.57 3.58 -1.01 -1.56 116.42 119.29 3hus h ASP 153 Ca -0.08 -0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.15 3hus h ASP 153 Cb 1.42 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 3hus h ASP 153 CO 0.15 0.69 -0.57 0.40 -2.88 0.00 0.00 179.24 177.03 3hus h ILE 154 N 0.99 1.35 -0.61 2.25 2.04 -1.31 -2.31 117.51 119.90 3hus h ILE 154 Ca 0.26 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 3hus h ILE 154 Cb -0.03 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3hus h ILE 154 CO -0.05 0.57 0.26 -0.78 0.00 0.00 0.00 178.15 178.15 3hus h ASP 155 N 0.32 0.83 -0.36 1.72 3.58 -1.09 0.14 116.42 121.56 3hus h ASP 155 Ca 0.00 -0.16 -0.15 0.00 0.42 0.00 0.00 57.03 57.15 3hus h ASP 155 Cb 1.10 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 3hus h ASP 155 CO 0.10 0.75 -0.35 0.40 -2.88 0.00 0.00 179.24 177.27 3hus h ILE 156 N 0.84 1.28 -0.05 2.25 2.04 -1.28 -2.74 117.51 119.86 3hus h ILE 156 Ca 0.21 -1.52 -0.18 0.00 1.00 0.00 0.00 64.86 64.37 3hus h ILE 156 Cb 0.17 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3hus h ILE 156 CO -0.02 0.50 -0.75 0.11 0.00 0.00 0.00 178.15 177.99 3hus h LYS 157 N 0.66 0.31 -0.47 2.37 1.57 -1.29 -1.48 116.57 118.26 3hus h LYS 157 Ca 0.06 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 3hus h LYS 157 Cb 0.93 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 3hus h LYS 157 CO 0.09 0.93 -0.17 0.82 -0.57 0.00 0.00 179.45 180.55 3hus h ILE 158 N 0.21 1.27 -0.09 1.86 2.04 -1.03 -3.01 117.51 118.77 3hus h ILE 158 Ca -0.03 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.43 3hus h ILE 158 Cb 1.33 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 3hus h ILE 158 CO 0.12 0.45 -0.30 -0.09 0.00 0.00 0.00 178.15 178.34 3hus h ARG 159 N 0.79 0.16 0.00 2.37 2.43 -1.43 -2.62 114.38 116.08 3hus h ARG 159 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3hus h ARG 159 Cb 0.73 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3hus h ARG 159 CO 0.06 0.45 0.00 -1.13 -1.51 0.00 0.00 179.97 177.84 3hus n SER 160 N -4.14 0.00 -0.92 -3.80 3.41 -0.56 -2.06 113.62 105.55 3hus n SER 160 Ca -0.01 -0.83 0.11 0.00 -0.26 0.00 0.00 58.87 57.87 3hus n SER 160 Cb 0.38 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.45 3hus n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hus h ARG 162 N 4.22 0.59 -0.78 0.00 2.43 -1.57 0.87 114.38 120.14 3hus h ARG 162 Ca 0.00 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.72 3hus h ARG 162 Cb 0.91 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.39 3hus h ARG 162 CO 0.00 0.91 0.17 0.41 -1.51 0.00 0.00 179.97 179.96 3hus n GLY 163 N 0.06 3.11 0.37 2.80 0.00 -1.26 -4.35 105.19 105.91 3hus n GLY 163 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3hus n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hus n SER 164 N 0.06 0.00 -4.90 1.61 3.41 -1.15 -5.14 113.62 107.51 3hus n SER 164 Ca 0.30 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.71 3hus n SER 164 Cb 1.15 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 3hus n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hus h SER 166 N 0.96 -0.39 -5.01 0.00 4.64 -1.90 -3.45 113.55 108.41 3hus h SER 166 Ca -0.41 0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 3hus h SER 166 Cb 1.27 0.24 -0.19 0.00 -0.31 0.00 0.00 62.40 63.40 3hus h SER 166 CO 0.55 -0.14 -0.30 0.00 -0.87 0.00 0.00 176.83 176.08 3hus s ARG 167 N -6.20 0.69 -0.06 4.77 1.70 -1.26 -5.09 118.95 113.50 3hus s ARG 167 Ca -0.14 -0.31 -0.14 0.00 -0.47 0.00 0.00 55.73 54.67 3hus s ARG 167 Cb 0.13 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.76 3hus s ARG 167 CO 0.70 -0.20 0.37 0.00 -1.08 0.00 0.00 175.30 175.09 3hus s ALA 168 N -1.70 3.67 -0.26 7.88 0.00 -1.26 -4.85 121.76 125.24 3hus s ALA 168 Ca -0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 3hus s ALA 168 Cb -0.04 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 3hus s ALA 168 CO 0.02 0.37 1.65 -1.17 0.00 0.00 0.00 175.76 176.64 3hus s LEU 169 N -0.60 3.77 -0.19 0.00 2.96 -1.26 -4.95 118.68 118.41 3hus s LEU 169 Ca 0.22 1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 55.33 3hus s LEU 169 Cb -0.15 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3hus s LEU 169 CO 0.10 -1.39 1.57 0.00 -1.32 0.00 0.00 176.35 175.32 3hus s ALA 170 N 5.66 3.37 0.06 5.97 0.00 -1.26 -4.93 121.76 130.63 3hus s ALA 170 Ca 0.73 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.15 3hus s ALA 170 Cb -0.24 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.07 3hus s ALA 170 CO 0.31 -1.78 0.13 -0.98 0.00 0.00 0.00 175.76 173.44 3hus s ARG 171 N 4.44 0.72 0.10 0.00 1.70 -1.26 -5.17 118.95 119.48 3hus s ARG 171 Ca 0.69 -0.91 0.07 0.00 -0.47 0.00 0.00 55.73 55.11 3hus s ARG 171 Cb -0.26 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 3hus s ARG 171 CO 0.28 -0.20 -0.09 -1.21 -1.08 0.00 0.00 175.30 173.00 3hus s GLU 172 N -3.40 2.19 -0.18 3.89 0.41 -1.26 -5.12 118.70 115.22 3hus s GLU 172 Ca 0.02 -1.00 -0.03 0.00 -0.41 0.00 0.00 54.97 53.56 3hus s GLU 172 Cb 0.03 -2.34 -0.01 0.00 -1.78 0.00 0.00 34.13 30.03 3hus s GLU 172 CO -0.08 0.51 -0.08 0.08 -0.49 0.00 0.00 175.26 175.20 3hus s VAL 173 N -1.23 3.28 -0.70 2.63 1.01 -1.26 -5.07 120.40 119.06 3hus s VAL 173 Ca 0.22 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 3hus s VAL 173 Cb -0.11 -2.45 0.18 0.00 0.00 0.00 0.00 36.38 34.00 3hus s VAL 173 CO 0.14 0.47 0.55 -0.62 0.00 0.00 0.00 175.10 175.64 3hus s ASP 174 N 1.01 5.68 0.31 3.32 2.15 -1.26 -4.88 116.67 123.00 3hus s ASP 174 Ca -0.00 -2.87 0.16 0.00 0.43 0.00 0.00 52.55 50.27 3hus s ASP 174 Cb -0.15 -1.95 0.38 0.00 -0.30 0.00 0.00 42.92 40.90 3hus s ASP 174 CO -0.00 -0.41 1.59 -0.07 -0.17 0.00 0.00 175.17 176.10 3hus h LEU 175 N 7.16 0.00 -0.90 -1.34 4.07 -2.00 -3.31 115.31 119.00 3hus h LEU 175 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 3hus h LEU 175 Cb 0.97 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.67 3hus h LEU 175 CO 0.73 0.49 0.49 0.50 -1.08 0.00 0.00 178.44 179.56 3hus h LYS 176 N 0.00 1.25 -0.22 1.13 3.64 -1.99 -1.31 116.57 119.07 3hus h LYS 176 Ca -0.00 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 3hus h LYS 176 Cb 1.15 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3hus h LYS 176 CO 0.06 0.92 -0.31 0.22 -2.27 0.00 0.00 179.45 178.07 3hus h ASP 177 N 1.25 0.47 -0.23 4.20 3.58 -1.99 -0.37 116.42 123.33 3hus h ASP 177 Ca 0.31 -0.17 -0.19 0.00 0.42 0.00 0.00 57.03 57.40 3hus h ASP 177 Cb 0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.96 3hus h ASP 177 CO -0.05 0.76 -0.59 1.88 -2.88 0.00 0.00 179.24 178.35 3hus h TYR 178 N 0.40 1.04 -0.14 0.28 0.05 -1.64 -2.92 116.97 114.03 3hus h TYR 178 Ca 0.05 -0.40 -0.13 0.00 0.05 0.00 0.00 58.73 58.30 3hus h TYR 178 Cb 0.74 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3hus h TYR 178 CO 0.02 1.22 -0.48 0.93 -1.05 0.00 0.00 178.16 178.80 3hus h GLU 179 N 0.55 0.36 -0.07 4.88 5.08 -1.06 -1.83 114.58 122.50 3hus h GLU 179 Ca -0.01 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 3hus h GLU 179 Cb 1.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3hus h GLU 179 CO 0.13 0.77 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.92 3hus h ASP 180 N 0.29 0.22 1.29 1.42 3.32 -1.14 -2.58 116.42 119.25 3hus h ASP 180 Ca 0.02 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 3hus h ASP 180 Cb 0.96 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3hus h ASP 180 CO 0.08 0.73 -0.52 1.56 -1.72 0.00 0.00 179.24 179.37 3hus h GLN 181 N 0.16 0.00 -0.03 3.56 4.20 -1.35 -2.79 115.11 118.85 3hus h GLN 181 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 3hus h GLN 181 Cb 1.01 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.81 3hus h GLN 181 CO 0.08 0.52 -0.84 1.96 -0.67 0.00 0.00 178.83 179.88 3hus h GLN 182 N 0.00 0.63 0.00 1.46 4.20 -1.25 -3.12 115.11 117.03 3hus h GLN 182 Ca -0.01 -0.63 -0.15 0.00 0.06 0.00 0.00 58.65 57.93 3hus h GLN 182 Cb 1.31 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 3hus h GLN 182 CO 0.07 1.24 -0.69 0.87 -0.67 0.00 0.00 178.83 179.64 3hus h LYS 183 N 0.26 0.00 0.00 1.46 6.56 -1.53 -3.05 116.57 120.27 3hus h LYS 183 Ca -0.10 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 3hus h LYS 183 Cb 1.51 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.16 3hus h LYS 183 CO 0.17 0.69 -0.19 -0.56 -2.06 0.00 0.00 179.45 177.50 3hus h GLN 184 N 0.00 0.00 0.00 3.15 3.07 -1.60 -3.05 115.11 116.68 3hus h GLN 184 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.65 3hus h GLN 184 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.85 3hus h GLN 184 CO 0.09 0.19 -0.40 1.25 0.09 0.00 0.00 178.83 180.05 3hus h LEU 185 N 0.00 0.00 -1.07 0.06 5.85 -1.46 -3.22 115.31 115.46 3hus h LEU 185 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 3hus h LEU 185 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3hus h LEU 185 CO 0.03 0.40 -0.40 -0.33 -0.34 0.00 0.00 178.44 177.80 3hus h GLU 186 N 0.00 0.00 -0.02 1.25 4.39 -1.43 -1.61 114.58 117.15 3hus h GLU 186 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 3hus h GLU 186 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 3hus h GLU 186 CO 0.05 0.40 -0.57 1.96 -1.16 0.00 0.00 179.01 179.69 3hus h GLN 187 N 0.00 0.07 -0.14 2.33 4.20 -1.63 0.71 115.11 120.65 3hus h GLN 187 Ca -0.00 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 3hus h GLN 187 Cb 0.83 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3hus h GLN 187 CO 0.05 0.62 -0.39 0.28 -0.67 0.00 0.00 178.83 178.72 3hus h VAL 188 N 0.05 1.36 0.20 -0.54 2.07 -1.49 -3.35 116.25 114.55 3hus h VAL 188 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 3hus h VAL 188 Cb 1.02 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3hus h VAL 188 CO 0.08 0.51 -0.10 0.40 0.02 0.00 0.00 177.57 178.48 3hus h ILE 189 N 0.14 0.64 -0.03 4.57 2.04 -1.31 -3.52 117.51 120.04 3hus h ILE 189 Ca -0.01 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3hus h ILE 189 Cb 1.01 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3hus h ILE 189 CO 0.09 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.40