#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypq s VAL 137 N 0.00 3.77 0.51 1.55 1.01 -1.26 -4.99 120.40 120.99 1ypq s VAL 137 Ca 0.00 1.39 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 1ypq s VAL 137 Cb 0.00 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1ypq s VAL 137 CO 0.00 0.18 1.24 0.00 0.00 0.00 0.00 175.10 176.51 1ypq s ALA 138 N 0.39 2.86 0.06 5.51 0.00 -1.26 -4.95 121.76 124.37 1ypq s ALA 138 Ca 0.55 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.63 1ypq s ALA 138 Cb -0.31 -3.45 -0.24 0.00 0.00 0.00 0.00 23.12 19.12 1ypq s ALA 138 CO 0.33 -0.97 1.08 -0.91 0.00 0.00 0.00 175.76 175.29 1ypq h ASN 139 N 1.67 0.14 -1.05 0.00 2.35 -2.07 -3.42 115.58 113.20 1ypq h ASN 139 Ca -0.50 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 54.94 1ypq h ASN 139 Cb 1.27 -0.05 -0.18 0.00 0.05 0.00 0.00 38.32 39.42 1ypq h ASN 139 CO 0.58 1.14 -0.49 0.00 -1.65 0.00 0.00 177.43 177.01 1ypq s SER 141 N 1.23 6.90 0.56 0.00 1.04 -1.26 -5.00 113.70 117.18 1ypq s SER 141 Ca 0.24 2.22 -0.18 0.00 0.48 0.00 0.00 55.95 58.71 1ypq s SER 141 Cb -0.02 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 1ypq s SER 141 CO -0.06 -0.60 1.09 0.00 0.98 0.00 0.00 173.24 174.65 1ypq s ALA 142 N 1.19 2.70 0.33 5.32 0.00 -1.26 -4.93 121.76 125.11 1ypq s ALA 142 Ca 0.63 0.66 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1ypq s ALA 142 Cb -0.34 -3.31 0.58 0.00 0.00 0.00 0.00 23.12 20.05 1ypq s ALA 142 CO 0.30 -0.77 1.98 -1.35 0.00 0.00 0.00 175.76 175.91 1ypq h PRO 143 N 0.95 0.92 -4.21 0.00 0.11 -1.95 -3.40 132.00 124.41 1ypq h PRO 143 Ca -0.49 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.43 1ypq h PRO 143 Cb 1.24 -0.21 -0.16 0.00 0.11 0.00 0.00 31.00 31.98 1ypq h PRO 143 CO 0.57 0.61 -0.69 0.00 -0.21 0.00 0.00 178.00 178.28 1ypq s PRO 145 N -3.38 1.84 0.49 0.00 0.02 -1.26 -4.94 135.00 127.77 1ypq s PRO 145 Ca 0.02 0.73 -0.23 0.00 0.02 0.00 0.00 61.00 61.54 1ypq s PRO 145 Cb 0.04 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 1ypq s PRO 145 CO -0.08 -1.81 1.28 1.04 -0.33 0.00 0.00 177.00 177.10 1ypq n GLN 146 N -3.58 1.76 0.00 5.54 6.02 -1.26 -2.21 117.38 123.66 1ypq n GLN 146 Ca 0.07 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1ypq n GLN 146 Cb 0.56 -2.45 0.00 0.00 1.02 0.00 0.00 30.24 29.36 1ypq n GLN 146 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1ypq n ASP 147 N -0.38 0.00 -4.96 1.08 9.92 -1.26 -5.02 116.55 115.93 1ypq n ASP 147 Ca 0.09 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.12 1ypq n ASP 147 Cb 0.42 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.94 1ypq n ASP 147 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1ypq s TRP 148 N -2.62 2.94 -0.12 1.24 0.52 -0.94 -4.77 118.94 115.20 1ypq s TRP 148 Ca 0.00 0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.30 1ypq s TRP 148 Cb 0.00 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.55 1ypq s TRP 148 CO 0.00 -0.90 -0.23 0.42 0.02 0.00 0.00 176.95 176.26 1ypq s ILE 149 N -2.84 2.07 -0.19 2.03 1.01 0.45 -4.92 121.20 118.81 1ypq s ILE 149 Ca 0.56 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1ypq s ILE 149 Cb -0.10 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1ypq s ILE 149 CO 0.40 0.56 0.48 0.86 0.00 0.00 0.00 174.94 177.24 1ypq s TRP 150 N 0.52 3.38 -0.09 3.97 -0.00 -1.26 -0.51 118.94 124.96 1ypq s TRP 150 Ca -0.14 0.74 -0.03 0.00 -0.00 0.00 0.00 56.10 56.66 1ypq s TRP 150 Cb -0.17 -2.62 0.04 0.00 -0.00 0.00 0.00 33.47 30.72 1ypq s TRP 150 CO 0.05 -0.06 0.11 -1.58 -0.00 0.00 0.00 176.95 175.47 1ypq s HIS 151 N 1.48 -0.01 0.00 5.86 5.65 -0.47 -5.02 115.29 122.77 1ypq s HIS 151 Ca 0.23 0.26 0.00 0.00 0.25 0.00 0.00 55.06 55.80 1ypq s HIS 151 Cb -0.15 -0.44 0.00 0.00 -1.18 0.00 0.00 32.58 30.80 1ypq s HIS 151 CO 0.09 -0.30 0.00 0.41 -0.65 0.00 0.00 174.74 174.29 1ypq n GLY 152 N 5.31 3.73 0.13 1.59 0.00 -1.26 -1.88 105.19 112.80 1ypq n GLY 152 Ca -0.04 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1ypq n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ypq n GLU 153 N 13.72 0.57 -4.54 1.61 1.02 -1.26 -4.88 120.64 126.88 1ypq n GLU 153 Ca 0.00 -0.25 -0.25 0.00 -0.02 0.00 0.00 57.16 56.64 1ypq n GLU 153 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.82 1ypq n GLU 153 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ypq s ASN 154 N -2.60 3.13 0.00 1.62 0.01 -0.79 -0.88 114.94 115.44 1ypq s ASN 154 Ca 0.24 -1.38 0.07 0.00 -0.71 0.00 0.00 52.86 51.08 1ypq s ASN 154 Cb 0.19 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.60 1ypq s ASN 154 CO 0.52 -0.53 -0.23 0.00 -1.51 0.00 0.00 177.10 175.36 1ypq s TYR 156 N -0.62 1.31 -0.19 0.00 1.51 0.33 -1.81 117.35 117.88 1ypq s TYR 156 Ca 0.09 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1ypq s TYR 156 Cb -0.09 -0.85 0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1ypq s TYR 156 CO 0.00 -0.02 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.18 1ypq s LEU 157 N -0.34 1.98 0.00 -1.29 2.96 -0.22 -0.41 118.68 121.36 1ypq s LEU 157 Ca 0.06 -0.81 -0.24 0.00 -0.22 0.00 0.00 54.13 52.92 1ypq s LEU 157 Cb -0.06 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.52 1ypq s LEU 157 CO -0.01 -0.18 0.72 -0.36 -1.32 0.00 0.00 176.35 175.21 1ypq s PHE 158 N 1.52 3.68 1.00 5.38 0.40 -1.26 -0.66 117.98 128.02 1ypq s PHE 158 Ca -0.01 1.36 -0.12 0.00 -0.60 0.00 0.00 56.93 57.56 1ypq s PHE 158 Cb -0.16 -2.78 0.19 0.00 0.51 0.00 0.00 43.02 40.78 1ypq s PHE 158 CO -0.08 0.23 1.08 -1.54 0.70 0.00 0.00 175.22 175.61 1ypq s SER 159 N 0.20 2.51 -0.04 1.36 1.04 -0.14 -4.96 113.70 113.68 1ypq s SER 159 Ca 0.37 1.47 0.06 0.00 0.48 0.00 0.00 55.95 58.33 1ypq s SER 159 Cb -0.19 -2.15 0.12 0.00 0.10 0.00 0.00 66.02 63.90 1ypq s SER 159 CO 0.20 -3.24 1.08 -1.54 0.98 0.00 0.00 173.24 170.72 1ypq n SER 160 N -4.28 2.25 -3.41 7.02 3.41 -1.26 -4.85 113.62 112.50 1ypq n SER 160 Ca 0.06 -2.29 -0.10 0.00 -0.26 0.00 0.00 58.87 56.28 1ypq n SER 160 Cb 0.55 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1ypq n SER 160 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ypq s GLY 161 N -1.47 0.53 -0.17 5.00 0.00 -1.26 -5.16 107.32 104.79 1ypq s GLY 161 Ca 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 1ypq s GLY 161 CO 0.03 -0.46 -0.00 -1.35 0.00 0.00 0.00 173.10 171.31 1ypq s SER 162 N -3.06 5.03 0.07 1.64 1.04 -1.26 -4.16 113.70 112.99 1ypq s SER 162 Ca 0.19 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.50 1ypq s SER 162 Cb -0.03 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 1ypq s SER 162 CO 0.12 0.15 0.05 -0.36 0.98 0.00 0.00 173.24 174.18 1ypq s PHE 163 N 0.47 0.43 1.11 5.02 0.40 -0.09 -4.66 117.98 120.66 1ypq s PHE 163 Ca -0.01 -0.93 -0.15 0.00 -0.60 0.00 0.00 56.93 55.24 1ypq s PHE 163 Cb -0.14 -0.29 0.24 0.00 0.51 0.00 0.00 43.02 43.34 1ypq s PHE 163 CO 0.02 -0.45 1.08 0.54 0.70 0.00 0.00 175.22 177.12 1ypq s ASN 164 N -2.91 1.68 0.20 1.36 2.20 -1.25 -1.39 114.94 114.82 1ypq s ASN 164 Ca 0.08 1.03 -0.10 0.00 -0.94 0.00 0.00 52.86 52.93 1ypq s ASN 164 Cb 0.07 -1.57 0.12 0.00 -2.00 0.00 0.00 41.25 37.87 1ypq s ASN 164 CO -0.09 -3.70 1.77 -0.25 -2.94 0.00 0.00 177.10 171.89 1ypq h TRP 165 N -2.28 1.06 -0.57 1.54 7.01 -1.39 -0.96 115.95 120.36 1ypq h TRP 165 Ca -0.53 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.39 1ypq h TRP 165 Cb 1.32 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 28.04 1ypq h TRP 165 CO -0.58 0.81 0.31 0.93 -2.79 0.00 0.00 178.44 177.11 1ypq h GLU 166 N 1.01 0.80 -0.42 2.65 5.08 -1.92 0.16 114.58 121.94 1ypq h GLU 166 Ca 0.24 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1ypq h GLU 166 Cb 0.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ypq h GLU 166 CO -0.02 0.62 -0.21 0.87 -1.00 0.00 0.00 179.01 179.27 1ypq h LYS 167 N 0.77 0.83 -0.33 2.33 1.57 -1.87 -0.44 116.57 119.44 1ypq h LYS 167 Ca 0.20 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1ypq h LYS 167 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ypq h LYS 167 CO -0.03 0.96 0.12 0.77 -0.57 0.00 0.00 179.45 180.70 1ypq h SER 168 N 0.72 0.48 -0.55 0.86 0.02 -0.70 -1.24 113.55 113.15 1ypq h SER 168 Ca 0.10 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1ypq h SER 168 Cb 0.74 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1ypq h SER 168 CO 0.06 0.54 0.33 -0.61 -1.14 0.00 0.00 176.83 176.01 1ypq h GLN 169 N 0.39 0.64 -0.62 3.45 4.15 -0.44 -2.40 115.11 120.29 1ypq h GLN 169 Ca 0.11 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1ypq h GLN 169 Cb 0.22 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1ypq h GLN 169 CO -0.01 0.43 0.40 0.93 -1.93 0.00 0.00 178.83 178.65 1ypq h GLU 170 N 0.66 0.78 -0.18 1.69 5.08 -0.78 -0.50 114.58 121.34 1ypq h GLU 170 Ca 0.22 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1ypq h GLU 170 Cb 0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1ypq h GLU 170 CO -0.09 0.52 0.02 -0.22 -1.00 0.00 0.00 179.01 178.23 1ypq h LYS 171 N 0.81 0.08 -0.58 2.33 1.63 -0.93 0.77 116.57 120.68 1ypq h LYS 171 Ca 0.23 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1ypq h LYS 171 Cb -0.06 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 1ypq h LYS 171 CO -0.07 0.06 0.23 0.00 -3.45 0.00 0.00 179.45 176.22 1ypq h LEU 173 N 0.80 1.00 -2.51 0.00 3.38 -0.80 -0.91 115.31 116.27 1ypq h LEU 173 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ypq h LEU 173 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ypq h LEU 173 CO -0.01 0.76 0.02 0.77 0.09 0.00 0.00 178.44 180.06 1ypq h SER 174 N 1.15 0.00 -0.57 -0.43 4.64 -0.42 -0.93 113.55 117.00 1ypq h SER 174 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ypq h SER 174 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ypq h SER 174 CO -0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 1ypq n LEU 175 N -3.75 3.31 -3.43 5.97 4.77 -0.83 -4.93 117.00 118.10 1ypq n LEU 175 Ca -0.03 -1.61 -0.19 0.00 -0.03 0.00 0.00 56.01 54.16 1ypq n LEU 175 Cb 0.10 -0.38 0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1ypq n LEU 175 CO 0.26 0.80 0.15 -0.67 -1.33 0.00 0.00 177.39 176.61 1ypq n ASP 176 N 1.32 -3.33 -0.95 -1.43 2.03 -0.35 -5.01 116.55 108.83 1ypq n ASP 176 Ca 0.21 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.93 1ypq n ASP 176 Cb 0.53 -5.02 0.00 0.00 -0.72 0.00 0.00 41.12 35.92 1ypq n ASP 176 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ypq n ALA 177 N -4.34 0.00 -2.56 -1.67 0.00 -0.41 -4.97 120.51 106.55 1ypq n ALA 177 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 1ypq n ALA 177 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 1ypq n ALA 177 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ypq s LYS 178 N -1.49 1.22 0.68 0.00 -2.85 -0.80 -3.54 119.74 112.94 1ypq s LYS 178 Ca 0.00 -1.37 -0.15 0.00 -1.00 0.00 0.00 55.97 53.45 1ypq s LYS 178 Cb 0.00 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 1ypq s LYS 178 CO 0.00 -0.43 1.12 -0.51 0.10 0.00 0.00 175.35 175.63 1ypq s LEU 179 N -3.05 3.35 0.03 2.77 1.43 -1.26 -0.09 118.68 121.86 1ypq s LEU 179 Ca 0.26 2.03 -0.38 0.00 -1.03 0.00 0.00 54.13 55.01 1ypq s LEU 179 Cb 0.04 -4.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.53 1ypq s LEU 179 CO 0.06 -1.75 1.27 -0.11 0.23 0.00 0.00 176.35 176.05 1ypq n LEU 180 N -2.56 1.12 -4.00 1.79 7.94 0.30 -4.25 117.00 117.34 1ypq n LEU 180 Ca 0.11 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.83 1ypq n LEU 180 Cb 0.52 -1.09 -0.15 0.00 0.53 0.00 0.00 43.42 43.22 1ypq n LEU 180 CO 0.48 -1.30 -0.44 -0.75 -1.11 0.00 0.00 177.39 174.26 1ypq s LYS 181 N 0.49 1.95 -0.61 1.96 2.20 -1.26 -0.68 119.74 123.78 1ypq s LYS 181 Ca 0.88 -1.10 -0.24 0.00 -0.36 0.00 0.00 55.97 55.15 1ypq s LYS 181 Cb -1.07 -2.68 0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1ypq s LYS 181 CO 0.52 -0.55 0.98 0.42 -0.36 0.00 0.00 175.35 176.35 1ypq s ILE 182 N 1.28 4.31 -0.44 5.43 1.01 -1.26 -4.83 121.20 126.70 1ypq s ILE 182 Ca -0.06 -0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1ypq s ILE 182 Cb -0.19 -4.63 -0.01 0.00 0.01 0.00 0.00 42.46 37.64 1ypq s ILE 182 CO -0.06 -1.33 0.42 -3.20 0.00 0.00 0.00 174.94 170.77 1ypq n ASN 183 N 7.72 0.79 -4.00 3.58 4.05 -1.26 -4.99 115.26 121.16 1ypq n ASN 183 Ca -0.01 -0.90 -0.09 0.00 0.45 0.00 0.00 54.58 54.03 1ypq n ASN 183 Cb 0.47 0.54 -0.08 0.00 1.23 0.00 0.00 39.78 41.94 1ypq n ASN 183 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1ypq s SER 184 N -1.00 0.15 0.30 1.20 1.04 -1.26 -5.02 113.70 109.11 1ypq s SER 184 Ca 0.04 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1ypq s SER 184 Cb 0.04 0.37 0.48 0.00 0.10 0.00 0.00 66.02 67.01 1ypq s SER 184 CO 0.14 -0.81 1.86 0.74 0.98 0.00 0.00 173.24 176.15 1ypq h THR 185 N 2.69 1.21 -0.46 2.02 2.02 -1.99 -1.57 112.91 116.83 1ypq h THR 185 Ca -0.33 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1ypq h THR 185 Cb 1.21 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1ypq h THR 185 CO 0.53 0.28 0.30 0.00 0.37 0.00 0.00 175.52 177.00 1ypq h ALA 186 N 1.41 0.59 -0.07 6.16 0.00 -1.99 0.39 119.26 125.75 1ypq h ALA 186 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ypq h ALA 186 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ypq h ALA 186 CO -0.00 0.04 -0.01 -0.44 0.00 0.00 0.00 179.25 178.84 1ypq h ASP 187 N 0.63 -0.04 -0.59 0.00 3.32 -1.79 -1.47 116.42 116.48 1ypq h ASP 187 Ca 0.17 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ypq h ASP 187 Cb -0.06 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1ypq h ASP 187 CO -0.04 -0.01 0.39 0.25 -1.72 0.00 0.00 179.24 178.11 1ypq h LEU 188 N 0.01 0.67 -0.65 1.55 5.85 -1.00 -0.67 115.31 121.08 1ypq h LEU 188 Ca 0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ypq h LEU 188 Cb 0.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1ypq h LEU 188 CO -0.06 0.49 0.23 0.44 -0.34 0.00 0.00 178.44 179.19 1ypq h ASP 189 N 0.79 0.92 -0.26 1.25 3.32 -0.76 0.17 116.42 121.86 1ypq h ASP 189 Ca 0.21 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ypq h ASP 189 Cb -0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1ypq h ASP 189 CO -0.05 0.86 0.10 0.15 -1.72 0.00 0.00 179.24 178.58 1ypq h PHE 190 N 0.92 0.40 -0.60 4.55 3.57 -0.98 -1.66 116.94 123.14 1ypq h PHE 190 Ca 0.21 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1ypq h PHE 190 Cb 0.25 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1ypq h PHE 190 CO 0.02 0.43 -0.00 0.82 -2.23 0.00 0.00 178.31 177.34 1ypq h ILE 191 N 0.26 1.26 -0.85 1.41 1.08 -0.85 -0.49 117.51 119.34 1ypq h ILE 191 Ca 0.09 -1.15 0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1ypq h ILE 191 Cb 0.20 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 1ypq h ILE 191 CO -0.01 0.42 0.55 1.56 -0.69 0.00 0.00 178.15 179.99 1ypq h GLN 192 N 0.97 1.07 -0.25 2.37 4.20 -0.53 -0.07 115.11 122.88 1ypq h GLN 192 Ca 0.17 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1ypq h GLN 192 Cb 0.56 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ypq h GLN 192 CO 0.03 0.71 -0.28 0.37 -0.67 0.00 0.00 178.83 178.98 1ypq h GLN 193 N 1.10 0.63 -0.72 1.46 5.75 -1.04 -2.54 115.11 119.74 1ypq h GLN 193 Ca 0.33 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1ypq h GLN 193 Cb -0.04 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1ypq h GLN 193 CO -0.10 0.95 0.24 0.00 -2.65 0.00 0.00 178.83 177.27 1ypq h ALA 194 N 0.67 1.05 -0.03 3.38 0.00 -0.70 -2.66 119.26 120.96 1ypq h ALA 194 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ypq h ALA 194 Cb 0.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ypq h ALA 194 CO 0.07 0.65 0.00 0.44 0.00 0.00 0.00 179.25 180.40 1ypq n ILE 195 N -4.26 0.03 0.29 0.00 -5.35 -0.07 -3.73 119.36 106.26 1ypq n ILE 195 Ca 0.06 -0.21 0.14 0.00 -0.27 0.00 0.00 62.75 62.47 1ypq n ILE 195 Cb 0.22 0.27 0.67 0.00 -1.74 0.00 0.00 39.64 39.06 1ypq n ILE 195 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ypq h SER 196 N 1.83 0.00 -0.03 7.28 4.64 -1.07 -0.19 113.55 126.00 1ypq h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ypq h SER 196 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ypq h SER 196 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 1ypq n TYR 197 N -2.51 0.03 -4.16 4.77 4.02 -1.24 -4.90 117.16 113.16 1ypq n TYR 197 Ca -0.00 -0.01 -0.16 0.00 -0.01 0.00 0.00 57.90 57.72 1ypq n TYR 197 Cb 0.15 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.34 1ypq n TYR 197 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ypq s SER 198 N -1.92 1.11 0.00 7.72 0.15 -0.08 -5.00 113.70 115.67 1ypq s SER 198 Ca 0.40 -0.46 0.22 0.00 0.70 0.00 0.00 55.95 56.80 1ypq s SER 198 Cb 0.20 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1ypq s SER 198 CO 0.33 -0.09 1.07 -1.54 1.20 0.00 0.00 173.24 174.21 1ypq n SER 199 N 1.77 2.13 -4.78 5.45 3.41 -1.26 -4.56 113.62 115.78 1ypq n SER 199 Ca -0.20 -1.56 -0.31 0.00 -0.26 0.00 0.00 58.87 56.53 1ypq n SER 199 Cb 0.55 0.39 0.07 0.00 -0.26 0.00 0.00 64.21 64.96 1ypq n SER 199 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ypq s PHE 200 N -2.28 2.73 0.08 7.33 0.40 -1.26 -4.83 117.98 120.15 1ypq s PHE 200 Ca 0.19 1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 57.93 1ypq s PHE 200 Cb 0.17 -3.02 -0.06 0.00 0.51 0.00 0.00 43.02 40.62 1ypq s PHE 200 CO 0.49 -1.62 0.43 -1.25 0.70 0.00 0.00 175.22 173.97 1ypq s PRO 201 N -4.79 3.82 -0.18 0.24 0.04 -1.26 -4.59 135.00 128.28 1ypq s PRO 201 Ca 0.61 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.92 1ypq s PRO 201 Cb -0.17 -3.01 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1ypq s PRO 201 CO 0.53 0.56 -0.12 -0.06 0.04 0.00 0.00 177.00 177.95 1ypq s PHE 202 N -1.37 2.31 0.42 0.56 0.40 -0.23 -1.60 117.98 118.46 1ypq s PHE 202 Ca 0.33 -1.42 -0.26 0.00 -0.60 0.00 0.00 56.93 54.97 1ypq s PHE 202 Cb -0.14 -1.62 -0.09 0.00 0.51 0.00 0.00 43.02 41.67 1ypq s PHE 202 CO 0.18 -0.71 1.44 -1.58 0.70 0.00 0.00 175.22 175.25 1ypq s TRP 203 N 1.44 2.53 0.43 0.36 0.23 0.42 -0.81 118.94 123.54 1ypq s TRP 203 Ca 0.02 1.23 0.06 0.00 -2.03 0.00 0.00 56.10 55.38 1ypq s TRP 203 Cb -0.15 -3.95 -0.05 0.00 0.03 0.00 0.00 33.47 29.35 1ypq s TRP 203 CO -0.09 -2.91 0.11 -1.64 0.96 0.00 0.00 176.95 173.38 1ypq s MET 204 N -2.29 2.13 -0.13 4.98 -1.94 -0.43 -3.23 119.30 118.39 1ypq s MET 204 Ca 0.57 -2.01 -0.01 0.00 -1.71 0.00 0.00 55.69 52.54 1ypq s MET 204 Cb -0.45 -1.82 0.06 0.00 2.01 0.00 0.00 34.83 34.63 1ypq s MET 204 CO 0.59 -0.15 2.15 0.41 -0.01 0.00 0.00 175.02 178.01 1ypq n GLY 205 N -1.18 3.16 3.19 -0.03 0.00 0.15 -4.60 105.19 105.88 1ypq n GLY 205 Ca -0.04 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1ypq n GLY 205 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ypq s LEU 206 N -0.72 2.01 0.16 0.99 2.96 -1.26 -0.98 118.68 121.83 1ypq s LEU 206 Ca 0.18 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 1ypq s LEU 206 Cb 0.12 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1ypq s LEU 206 CO -0.01 0.15 0.31 -0.94 -1.32 0.00 0.00 176.35 174.54 1ypq s SER 207 N 0.34 -0.01 -0.12 3.68 1.04 -0.67 -1.04 113.70 116.92 1ypq s SER 207 Ca -0.16 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 1ypq s SER 207 Cb -0.17 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.44 1ypq s SER 207 CO 0.07 -0.89 0.06 -0.60 0.98 0.00 0.00 173.24 172.86 1ypq s ARG 208 N -3.93 0.22 0.23 4.02 3.52 0.75 -0.96 118.95 122.80 1ypq s ARG 208 Ca 0.13 0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.68 1ypq s ARG 208 Cb 0.03 -1.37 0.37 0.00 -1.56 0.00 0.00 34.95 32.43 1ypq s ARG 208 CO -0.03 -0.51 1.71 0.00 -0.81 0.00 0.00 175.30 175.66 1ypq h ARG 209 N 8.38 0.30 -2.19 5.12 3.08 -1.82 -0.87 114.38 126.37 1ypq h ARG 209 Ca -0.15 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.09 1ypq h ARG 209 Cb 1.13 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 31.04 1ypq h ARG 209 CO 0.25 0.20 0.59 0.54 -1.07 0.00 0.00 179.97 180.48 1ypq s ASN 210 N -5.29 -0.11 0.55 7.04 2.20 -1.26 -4.01 114.94 114.06 1ypq s ASN 210 Ca -0.13 -0.41 0.32 0.00 -0.94 0.00 0.00 52.86 51.71 1ypq s ASN 210 Cb 0.19 0.42 1.49 0.00 -2.00 0.00 0.00 41.25 41.35 1ypq s ASN 210 CO 0.75 -0.79 1.85 -0.65 -2.94 0.00 0.00 177.10 175.32 1ypq h PRO 211 N 2.00 0.00 -0.07 3.55 0.11 -1.88 -0.45 132.00 135.27 1ypq h PRO 211 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ypq h PRO 211 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ypq h PRO 211 CO 0.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1ypq n SER 212 N -4.12 0.96 -4.63 -2.05 3.41 -1.26 -4.85 113.62 101.08 1ypq n SER 212 Ca 0.19 -1.48 -0.23 0.00 -0.26 0.00 0.00 58.87 57.08 1ypq n SER 212 Cb 1.01 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1ypq n SER 212 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ypq s TYR 213 N -1.92 2.62 0.57 7.33 1.51 -0.18 -5.13 117.35 122.15 1ypq s TYR 213 Ca 0.35 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 56.08 1ypq s TYR 213 Cb 0.18 -1.26 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 1ypq s TYR 213 CO 0.28 0.58 0.85 -1.25 -1.11 0.00 0.00 175.55 174.91 1ypq s PRO 214 N -3.68 2.81 0.20 -1.71 0.04 -1.26 -4.75 135.00 126.66 1ypq s PRO 214 Ca 0.32 -0.23 -0.30 0.00 0.04 0.00 0.00 61.00 60.83 1ypq s PRO 214 Cb -0.05 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1ypq s PRO 214 CO 0.19 -0.68 1.17 -1.58 0.04 0.00 0.00 177.00 176.15 1ypq s TRP 215 N -2.90 3.46 0.01 0.56 0.52 -1.26 -4.51 118.94 114.82 1ypq s TRP 215 Ca 0.54 1.49 0.00 0.00 0.02 0.00 0.00 56.10 58.15 1ypq s TRP 215 Cb -0.10 -3.39 -0.01 0.00 -1.15 0.00 0.00 33.47 28.81 1ypq s TRP 215 CO 0.43 -1.05 -0.02 -0.51 0.02 0.00 0.00 176.95 175.82 1ypq s LEU 216 N -0.45 2.10 0.70 2.99 1.43 -0.13 -3.31 118.68 122.01 1ypq s LEU 216 Ca 0.51 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 1ypq s LEU 216 Cb -0.32 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 45.88 1ypq s LEU 216 CO 0.37 -0.10 1.09 0.26 0.23 0.00 0.00 176.35 178.20 1ypq s TRP 217 N -0.59 3.31 0.54 0.29 0.52 -0.18 -1.67 118.94 121.17 1ypq s TRP 217 Ca -0.05 1.09 0.22 0.00 0.02 0.00 0.00 56.10 57.38 1ypq s TRP 217 Cb -0.04 -3.03 1.40 0.00 -1.15 0.00 0.00 33.47 30.65 1ypq s TRP 217 CO -0.00 -1.18 2.08 0.93 0.02 0.00 0.00 176.95 178.79 1ypq h GLU 218 N -0.65 0.00 0.00 4.98 5.08 -1.39 0.33 114.58 122.93 1ypq h GLU 218 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1ypq h GLU 218 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1ypq h GLU 218 CO 0.63 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 1ypq n ASP 219 N -4.34 0.00 0.00 1.42 5.68 -1.26 -4.86 116.55 113.19 1ypq n ASP 219 Ca 0.03 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 1ypq n ASP 219 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1ypq n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ypq n GLY 220 N 0.59 1.60 3.82 6.12 0.00 0.11 -5.05 105.19 112.38 1ypq n GLY 220 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1ypq n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ypq s SER 221 N -3.11 6.33 0.68 1.61 1.04 -1.26 -4.77 113.70 114.21 1ypq s SER 221 Ca 0.00 1.68 -0.11 0.00 0.48 0.00 0.00 55.95 58.00 1ypq s SER 221 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ypq s SER 221 CO 0.00 -0.79 1.07 -2.16 0.98 0.00 0.00 173.24 172.34 1ypq s PRO 222 N -3.98 3.10 -0.17 4.02 0.04 -1.26 -1.01 135.00 135.74 1ypq s PRO 222 Ca 0.61 0.60 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1ypq s PRO 222 Cb -0.12 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1ypq s PRO 222 CO 0.32 -0.89 0.99 -1.17 0.04 0.00 0.00 177.00 176.29 1ypq s LEU 223 N -5.32 4.17 0.41 -3.56 2.96 -1.21 -4.78 118.68 111.35 1ypq s LEU 223 Ca 0.57 1.40 -0.12 0.00 -0.22 0.00 0.00 54.13 55.76 1ypq s LEU 223 Cb -0.11 -3.49 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1ypq s LEU 223 CO 0.53 -0.54 0.80 -0.04 -1.32 0.00 0.00 176.35 175.78 1ypq s MET 224 N 2.56 3.84 0.00 1.98 -1.94 -1.26 -5.00 119.30 119.49 1ypq s MET 224 Ca 0.45 0.58 0.30 0.00 -1.71 0.00 0.00 55.69 55.31 1ypq s MET 224 Cb -0.17 -2.35 1.47 0.00 2.01 0.00 0.00 34.83 35.79 1ypq s MET 224 CO 0.12 -0.05 1.98 -0.35 -0.01 0.00 0.00 175.02 176.71 1ypq n PRO 225 N -1.20 1.29 -0.08 2.03 -0.04 -1.26 -4.47 135.00 131.26 1ypq n PRO 225 Ca 0.03 -0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 62.92 1ypq n PRO 225 Cb 0.54 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1ypq n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ypq h HIS 226 N 1.14 0.43 0.02 0.54 3.86 -2.02 -3.38 115.15 115.74 1ypq h HIS 226 Ca 0.00 -0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 58.84 1ypq h HIS 226 Cb 0.25 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 1ypq h HIS 226 CO 0.00 0.47 -1.93 1.28 0.86 0.00 0.00 177.93 178.61 1ypq n LEU 227 N -4.73 1.08 -3.56 2.43 4.77 -1.26 -5.03 117.00 110.70 1ypq n LEU 227 Ca -0.03 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1ypq n LEU 227 Cb 0.16 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1ypq n LEU 227 CO 0.36 0.51 0.70 0.72 -1.33 0.00 0.00 177.39 178.36 1ypq s PHE 228 N -2.57 -0.29 0.06 -1.77 -0.12 -1.26 -5.11 117.98 106.92 1ypq s PHE 228 Ca -0.10 0.11 0.07 0.00 -0.05 0.00 0.00 56.93 56.96 1ypq s PHE 228 Cb 0.07 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1ypq s PHE 228 CO 0.81 -0.61 -0.14 1.03 -0.05 0.00 0.00 175.22 176.26 1ypq s ARG 229 N -3.15 2.14 -0.34 1.99 0.52 -1.26 -4.77 118.95 114.09 1ypq s ARG 229 Ca 0.07 -0.96 -0.20 0.00 -0.52 0.00 0.00 55.73 54.11 1ypq s ARG 229 Cb -0.01 -2.27 -0.00 0.00 0.52 0.00 0.00 34.95 33.19 1ypq s ARG 229 CO -0.06 0.54 0.62 0.08 0.02 0.00 0.00 175.30 176.50 1ypq s VAL 230 N -1.03 4.92 0.30 3.52 1.01 -1.26 -4.47 120.40 123.39 1ypq s VAL 230 Ca 0.17 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1ypq s VAL 230 Cb -0.11 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 1ypq s VAL 230 CO 0.08 -0.24 0.67 -0.13 0.00 0.00 0.00 175.10 175.47 1ypq s ARG 231 N 2.65 3.87 0.00 2.72 0.52 -0.33 -4.80 118.95 123.58 1ypq s ARG 231 Ca 0.24 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 1ypq s ARG 231 Cb -0.15 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1ypq s ARG 231 CO 0.14 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.05 1ypq n GLY 232 N -0.49 0.79 3.80 -3.53 0.00 -1.26 -0.17 105.19 104.34 1ypq n GLY 232 Ca 0.02 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1ypq n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ypq s ALA 233 N -1.14 3.48 -0.29 4.61 0.00 -1.26 -4.78 121.76 122.39 1ypq s ALA 233 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1ypq s ALA 233 Cb 0.00 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.40 1ypq s ALA 233 CO 0.00 0.34 -0.04 0.08 0.00 0.00 0.00 175.76 176.14 1ypq s VAL 234 N -1.29 2.38 -0.07 0.00 1.01 -1.26 -4.37 120.40 116.80 1ypq s VAL 234 Ca 0.37 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1ypq s VAL 234 Cb -0.19 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1ypq s VAL 234 CO 0.22 -0.19 -0.13 -0.55 0.00 0.00 0.00 175.10 174.45 1ypq s SER 235 N 1.11 4.13 0.51 3.32 0.15 -1.26 -4.63 113.70 117.03 1ypq s SER 235 Ca -0.03 -0.20 0.33 0.00 0.70 0.00 0.00 55.95 56.74 1ypq s SER 235 Cb -0.20 -1.09 1.35 0.00 -1.71 0.00 0.00 66.02 64.37 1ypq s SER 235 CO -0.05 0.30 1.96 1.56 1.20 0.00 0.00 173.24 178.21 1ypq h GLN 236 N 5.67 0.00 0.00 5.44 4.20 -1.98 -2.59 115.11 125.84 1ypq h GLN 236 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1ypq h GLN 236 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ypq h GLN 236 CO 0.52 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.93 1ypq n THR 237 N -2.95 0.68 -2.08 -0.54 -2.24 -1.26 -4.77 114.28 101.12 1ypq n THR 237 Ca 0.01 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1ypq n THR 237 Cb 0.28 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 1ypq n THR 237 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ypq s TYR 238 N -3.18 3.01 0.31 4.78 4.12 -0.98 -4.92 117.35 120.48 1ypq s TYR 238 Ca 0.08 1.36 0.11 0.00 0.02 0.00 0.00 57.07 58.64 1ypq s TYR 238 Cb 0.11 -3.72 0.50 0.00 -1.52 0.00 0.00 41.96 37.33 1ypq s TYR 238 CO 0.53 -2.02 1.70 -1.00 0.02 0.00 0.00 175.55 174.78 1ypq h PRO 239 N 3.49 0.02 -0.39 -1.71 0.13 -1.90 -3.34 132.00 128.30 1ypq h PRO 239 Ca -0.49 -0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.34 1ypq h PRO 239 Cb 1.23 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.99 1ypq h PRO 239 CO 0.66 0.53 -0.97 0.43 -0.23 0.00 0.00 178.00 178.42 1ypq n SER 240 N -3.93 2.33 0.00 1.44 7.64 -1.26 -5.13 113.62 114.71 1ypq n SER 240 Ca -0.01 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1ypq n SER 240 Cb 0.53 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1ypq n SER 240 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ypq n GLY 241 N -0.48 -2.30 3.50 0.23 0.00 -1.26 -4.73 105.19 100.16 1ypq n GLY 241 Ca 0.17 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1ypq n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ypq s THR 242 N -0.55 3.14 0.15 2.61 2.01 -0.33 -2.75 115.64 119.91 1ypq s THR 242 Ca 0.00 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.24 1ypq s THR 242 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1ypq s THR 242 CO 0.00 0.50 -0.15 0.00 -0.69 0.00 0.00 174.62 174.29 1ypq s ALA 244 N -2.45 3.37 0.17 0.00 0.00 -0.21 -1.02 121.76 121.61 1ypq s ALA 244 Ca 0.14 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1ypq s ALA 244 Cb -0.03 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1ypq s ALA 244 CO 0.04 0.62 -0.12 1.52 0.00 0.00 0.00 175.76 177.82 1ypq s TYR 245 N -0.97 1.44 -0.08 0.00 -0.85 -0.14 -1.31 117.35 115.44 1ypq s TYR 245 Ca 0.16 -0.68 0.02 0.00 -0.52 0.00 0.00 57.07 56.05 1ypq s TYR 245 Cb -0.11 -0.70 -0.02 0.00 0.38 0.00 0.00 41.96 41.50 1ypq s TYR 245 CO 0.05 0.19 -0.12 -1.50 -1.52 0.00 0.00 175.55 172.65 1ypq s ILE 246 N -3.14 3.19 -0.17 -3.49 2.07 0.01 -0.84 121.20 118.82 1ypq s ILE 246 Ca 0.19 -0.65 -0.06 0.00 -1.41 0.00 0.00 60.65 58.71 1ypq s ILE 246 Cb 0.01 -2.29 0.08 0.00 0.13 0.00 0.00 42.46 40.39 1ypq s ILE 246 CO 0.03 0.57 0.36 -1.58 -1.91 0.00 0.00 174.94 172.41 1ypq s GLN 247 N -0.41 0.27 -1.45 3.50 0.74 -0.23 -1.06 119.66 121.02 1ypq s GLN 247 Ca 0.05 0.91 -0.09 0.00 0.05 0.00 0.00 55.36 56.28 1ypq s GLN 247 Cb -0.12 0.17 0.03 0.00 1.10 0.00 0.00 33.01 34.19 1ypq s GLN 247 CO 0.02 -0.25 0.91 0.54 -0.55 0.00 0.00 175.29 175.96 1ypq n ARG 248 N 5.25 -6.12 0.00 1.67 1.74 -1.26 -2.37 116.66 115.56 1ypq n ARG 248 Ca -0.10 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1ypq n ARG 248 Cb 0.50 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.23 1ypq n ARG 248 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ypq n GLY 249 N -1.72 2.91 3.93 -0.13 0.00 -1.26 -5.01 105.19 103.90 1ypq n GLY 249 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1ypq n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ypq s ALA 250 N -1.05 3.78 -0.14 4.61 0.00 -1.00 -5.02 121.76 122.94 1ypq s ALA 250 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1ypq s ALA 250 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1ypq s ALA 250 CO 0.00 0.35 -0.05 0.08 0.00 0.00 0.00 175.76 176.14 1ypq s VAL 251 N -1.96 3.77 0.11 0.00 1.01 -1.26 -1.07 120.40 121.01 1ypq s VAL 251 Ca 0.39 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1ypq s VAL 251 Cb -0.11 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1ypq s VAL 251 CO 0.30 0.52 -0.15 -0.31 0.00 0.00 0.00 175.10 175.45 1ypq s TYR 252 N 0.15 1.46 0.15 5.22 1.51 -0.02 -1.18 117.35 124.63 1ypq s TYR 252 Ca -0.02 -0.51 -0.13 0.00 -1.01 0.00 0.00 57.07 55.40 1ypq s TYR 252 Cb -0.14 -0.78 -0.07 0.00 -0.11 0.00 0.00 41.96 40.87 1ypq s TYR 252 CO 0.03 0.16 0.52 0.00 -1.11 0.00 0.00 175.55 175.15 1ypq s ALA 253 N -1.83 3.60 0.10 3.71 0.00 0.76 -0.96 121.76 127.14 1ypq s ALA 253 Ca 0.07 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.61 1ypq s ALA 253 Cb -0.07 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.65 1ypq s ALA 253 CO 0.03 0.48 0.54 -2.00 0.00 0.00 0.00 175.76 174.82 1ypq s GLU 254 N -2.10 1.14 0.06 0.00 2.56 -0.19 -4.49 118.70 115.68 1ypq s GLU 254 Ca 0.39 -0.38 -0.31 0.00 0.00 0.00 0.00 54.97 54.66 1ypq s GLU 254 Cb -0.14 0.52 -0.10 0.00 2.00 0.00 0.00 34.13 36.41 1ypq s GLU 254 CO 0.19 -0.46 1.91 -1.71 -0.56 0.00 0.00 175.26 174.64 1ypq n ASN 255 N 0.00 4.02 0.33 -1.70 2.85 -1.26 -0.66 115.26 118.85 1ypq n ASN 255 Ca -0.17 0.95 0.21 0.00 -0.11 0.00 0.00 54.58 55.46 1ypq n ASN 255 Cb 0.63 -1.51 1.15 0.00 1.24 0.00 0.00 39.78 41.29 1ypq n ASN 255 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ypq n ILE 257 N -3.13 0.00 -1.86 0.00 -6.64 -1.26 -1.50 119.36 104.98 1ypq n ILE 257 Ca -0.03 -0.16 -0.31 0.00 -1.77 0.00 0.00 62.75 60.48 1ypq n ILE 257 Cb 0.11 0.25 0.02 0.00 -1.44 0.00 0.00 39.64 38.57 1ypq n ILE 257 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1ypq s LEU 258 N -2.17 3.19 -0.12 7.28 1.43 -0.84 -4.67 118.68 122.78 1ypq s LEU 258 Ca 0.35 1.40 -0.09 0.00 -1.03 0.00 0.00 54.13 54.76 1ypq s LEU 258 Cb 0.21 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 1ypq s LEU 258 CO 0.40 -0.95 0.19 0.00 0.23 0.00 0.00 176.35 176.22 1ypq s ALA 259 N -3.19 3.80 0.19 4.21 0.00 -1.26 -3.86 121.76 121.65 1ypq s ALA 259 Ca 0.55 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1ypq s ALA 259 Cb -0.11 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1ypq s ALA 259 CO 0.54 0.49 0.41 0.00 0.00 0.00 0.00 175.76 177.19 1ypq s ALA 260 N -0.70 -0.35 1.13 0.00 0.00 -0.49 -4.72 121.76 116.63 1ypq s ALA 260 Ca 0.15 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1ypq s ALA 260 Cb -0.13 0.91 0.26 0.00 0.00 0.00 0.00 23.12 24.16 1ypq s ALA 260 CO 0.04 -0.75 1.16 -0.06 0.00 0.00 0.00 175.76 176.16 1ypq s PHE 261 N -3.95 0.84 0.25 0.00 0.40 -0.63 -0.91 117.98 113.98 1ypq s PHE 261 Ca 0.16 0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 56.80 1ypq s PHE 261 Cb 0.01 -3.60 0.01 0.00 0.51 0.00 0.00 43.02 39.95 1ypq s PHE 261 CO 0.01 -3.53 0.56 -1.54 0.70 0.00 0.00 175.22 171.43 1ypq s SER 262 N -4.12 -0.17 -0.06 1.36 1.04 -1.26 -0.44 113.70 110.06 1ypq s SER 262 Ca 0.71 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1ypq s SER 262 Cb -0.09 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1ypq s SER 262 CO 0.55 -1.20 -0.04 -0.63 0.98 0.00 0.00 173.24 172.90 1ypq s ILE 263 N -3.97 0.59 0.31 -1.02 1.01 -1.20 -0.97 121.20 115.96 1ypq s ILE 263 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1ypq s ILE 263 Cb -0.02 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1ypq s ILE 263 CO 0.07 0.26 0.51 0.00 0.00 0.00 0.00 174.94 175.77 1ypq s GLN 265 N -4.03 0.47 0.21 0.00 0.74 0.87 -1.05 119.66 116.87 1ypq s GLN 265 Ca 0.40 -0.02 -0.14 0.00 0.05 0.00 0.00 55.36 55.64 1ypq s GLN 265 Cb -0.10 0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.23 1ypq s GLN 265 CO 0.34 -0.11 0.46 -1.59 -0.55 0.00 0.00 175.29 173.84 1ypq s LYS 266 N -0.75 1.40 0.30 1.67 -2.85 -0.75 -1.91 119.74 116.84 1ypq s LYS 266 Ca -0.08 -1.07 -0.29 0.00 -1.00 0.00 0.00 55.97 53.52 1ypq s LYS 266 Cb -0.05 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1ypq s LYS 266 CO 0.02 -0.58 1.20 0.15 0.10 0.00 0.00 175.35 176.24 1ypq s LYS 267 N -3.95 4.51 0.47 1.78 1.02 -1.26 -0.54 119.74 121.77 1ypq s LYS 267 Ca 0.16 2.00 -0.20 0.00 0.02 0.00 0.00 55.97 57.94 1ypq s LYS 267 Cb -0.00 -3.14 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 1ypq s LYS 267 CO 0.02 0.02 1.01 0.00 -0.92 0.00 0.00 175.35 175.48 1ypq s ALA 268 N -1.09 2.92 -0.68 5.17 0.00 -0.06 -4.69 121.76 123.33 1ypq s ALA 268 Ca 0.47 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 1ypq s ALA 268 Cb -0.36 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.61 1ypq s ALA 268 CO 0.46 -0.18 1.00 -0.80 0.00 0.00 0.00 175.76 176.24 1ypq s ASN 269 N -2.04 6.20 0.00 0.00 0.01 -0.10 -4.91 114.94 114.10 1ypq s ASN 269 Ca 0.66 -1.01 0.06 0.00 -0.71 0.00 0.00 52.86 51.86 1ypq s ASN 269 Cb -0.14 -2.43 0.05 0.00 0.41 0.00 0.00 41.25 39.14 1ypq s ASN 269 CO 0.18 -1.45 0.70 0.18 -1.51 0.00 0.00 177.10 175.19