#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7p s ILE 144 N 0.00 0.51 -0.36 -0.08 1.01 -0.99 -0.63 121.20 120.65 1v7p s ILE 144 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1v7p s ILE 144 Cb 0.00 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.87 1v7p s ILE 144 CO 0.00 0.27 0.21 -1.81 0.00 0.00 0.00 174.94 173.61 1v7p s ASP 145 N 1.72 5.77 -0.17 3.58 1.01 -0.54 -0.78 116.67 127.27 1v7p s ASP 145 Ca 0.02 -0.85 -0.05 0.00 0.71 0.00 0.00 52.55 52.37 1v7p s ASP 145 Cb -0.13 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1v7p s ASP 145 CO -0.05 -0.35 -0.00 -0.69 0.21 0.00 0.00 175.17 174.29 1v7p s VAL 146 N 1.59 4.19 -0.16 -1.27 1.01 0.77 -1.08 120.40 125.46 1v7p s VAL 146 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1v7p s VAL 146 Cb -0.19 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1v7p s VAL 146 CO 0.07 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 1v7p s VAL 147 N 0.38 1.69 -0.13 2.92 1.01 -0.16 -0.14 120.40 125.96 1v7p s VAL 147 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 1v7p s VAL 147 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1v7p s VAL 147 CO 0.02 0.47 0.45 -0.69 0.00 0.00 0.00 175.10 175.34 1v7p s VAL 148 N 1.44 5.20 -0.38 2.92 1.01 0.23 -1.52 120.40 129.30 1v7p s VAL 148 Ca 0.05 0.88 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 1v7p s VAL 148 Cb -0.13 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.57 1v7p s VAL 148 CO -0.11 0.32 0.14 -0.69 0.00 0.00 0.00 175.10 174.76 1v7p s VAL 149 N 0.70 2.87 -0.17 2.92 1.01 -0.19 -0.22 120.40 127.31 1v7p s VAL 149 Ca 0.24 -2.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.01 1v7p s VAL 149 Cb -0.15 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1v7p s VAL 149 CO 0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 175.10 174.50 1v7p s ASP 151 N 0.70 6.47 -0.09 0.00 -1.08 -0.06 -0.91 116.67 121.70 1v7p s ASP 151 Ca -0.02 2.78 0.12 0.00 -0.52 0.00 0.00 52.55 54.91 1v7p s ASP 151 Cb -0.14 -2.60 0.20 0.00 -1.46 0.00 0.00 42.92 38.91 1v7p s ASP 151 CO 0.02 -0.89 1.10 -1.84 0.52 0.00 0.00 175.17 174.08 1v7p n GLU 152 N 3.60 0.83 -0.65 4.34 0.28 0.52 -4.81 120.64 124.75 1v7p n GLU 152 Ca 0.13 -2.06 -0.31 0.00 -0.16 0.00 0.00 57.16 54.76 1v7p n GLU 152 Cb 0.37 -1.14 0.18 0.00 1.43 0.00 0.00 31.44 32.29 1v7p n GLU 152 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1v7p n SER 153 N -0.90 -0.82 0.06 -1.84 3.41 -1.25 -1.83 113.62 110.44 1v7p n SER 153 Ca 0.11 0.22 0.16 0.00 -0.26 0.00 0.00 58.87 59.09 1v7p n SER 153 Cb 0.67 -1.34 0.65 0.00 -0.26 0.00 0.00 64.21 63.94 1v7p n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1v7p h ASN 154 N -2.05 0.05 0.49 4.04 2.35 -1.47 -2.59 115.58 116.39 1v7p h ASN 154 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 1v7p h ASN 154 Cb 1.29 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1v7p h ASN 154 CO 0.41 0.03 -0.14 0.77 -1.65 0.00 0.00 177.43 176.86 1v7p h SER 155 N 0.05 0.00 -2.95 5.81 4.64 -1.90 -3.44 113.55 115.77 1v7p h SER 155 Ca 0.19 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.97 1v7p h SER 155 Cb 0.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1v7p h SER 155 CO -0.01 0.14 0.79 -0.63 -0.87 0.00 0.00 176.83 176.24 1v7p s ILE 156 N -4.07 3.60 -0.28 0.95 1.01 -0.98 -4.70 121.20 116.74 1v7p s ILE 156 Ca -0.02 1.06 -0.20 0.00 0.00 0.00 0.00 60.65 61.49 1v7p s ILE 156 Cb 0.12 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 39.01 1v7p s ILE 156 CO 0.59 0.03 0.82 -0.47 0.00 0.00 0.00 174.94 175.91 1v7p s TYR 157 N 1.96 -0.79 0.22 3.97 6.14 -1.26 -4.52 117.35 123.08 1v7p s TYR 157 Ca 0.64 1.70 -0.14 0.00 0.64 0.00 0.00 57.07 59.91 1v7p s TYR 157 Cb -0.33 0.44 -0.08 0.00 0.42 0.00 0.00 41.96 42.42 1v7p s TYR 157 CO 0.28 -0.39 0.62 -1.25 0.64 0.00 0.00 175.55 175.45 1v7p s PRO 158 N 1.05 3.98 0.44 4.97 0.04 -1.26 -4.70 135.00 139.52 1v7p s PRO 158 Ca -0.05 0.53 0.12 0.00 0.04 0.00 0.00 61.00 61.64 1v7p s PRO 158 Cb -0.05 -2.72 1.02 0.00 0.04 0.00 0.00 34.50 32.79 1v7p s PRO 158 CO -0.12 0.34 2.04 2.35 0.04 0.00 0.00 177.00 181.65 1v7p h TRP 159 N 2.93 0.38 -0.62 0.56 2.91 -2.01 -0.88 115.95 119.21 1v7p h TRP 159 Ca -0.48 0.01 0.14 0.00 1.13 0.00 0.00 58.89 59.69 1v7p h TRP 159 Cb 1.18 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.67 1v7p h TRP 159 CO 0.63 0.21 0.42 -0.44 -1.03 0.00 0.00 178.44 178.23 1v7p h ASP 160 N 0.38 0.23 -0.58 2.65 3.45 -1.98 0.60 116.42 121.17 1v7p h ASP 160 Ca 0.19 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.58 1v7p h ASP 160 Cb 0.26 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1v7p h ASP 160 CO -0.04 0.12 0.09 0.00 -1.57 0.00 0.00 179.24 177.84 1v7p h ALA 161 N 1.70 1.01 -0.20 3.45 0.00 -1.49 -0.42 119.26 123.30 1v7p h ALA 161 Ca 0.30 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1v7p h ALA 161 Cb 0.83 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v7p h ALA 161 CO -0.06 0.63 -0.23 0.28 0.00 0.00 0.00 179.25 179.86 1v7p h VAL 162 N 0.94 1.33 -0.90 0.00 2.07 -1.00 -2.47 116.25 116.21 1v7p h VAL 162 Ca 0.19 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1v7p h VAL 162 Cb 0.41 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1v7p h VAL 162 CO 0.01 0.43 0.60 0.11 0.02 0.00 0.00 177.57 178.74 1v7p h LYS 163 N 0.19 1.19 -0.76 1.57 1.57 -1.06 0.11 116.57 119.38 1v7p h LYS 163 Ca 0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1v7p h LYS 163 Cb 0.79 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1v7p h LYS 163 CO 0.06 0.79 0.42 -0.91 -0.57 0.00 0.00 179.45 179.24 1v7p h ASN 164 N 1.22 0.95 -0.37 0.86 2.35 -0.98 -0.42 115.58 119.20 1v7p h ASN 164 Ca 0.33 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1v7p h ASN 164 Cb -0.14 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 1v7p h ASN 164 CO -0.07 0.77 0.17 0.15 -1.65 0.00 0.00 177.43 176.80 1v7p h PHE 165 N 1.06 0.53 -0.40 1.19 3.57 -0.82 -1.32 116.94 120.75 1v7p h PHE 165 Ca 0.27 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1v7p h PHE 165 Cb 0.03 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1v7p h PHE 165 CO -0.00 0.46 0.21 -0.07 -2.23 0.00 0.00 178.31 176.68 1v7p h LEU 166 N 0.45 0.51 -0.27 0.59 3.38 -0.52 0.89 115.31 120.35 1v7p h LEU 166 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v7p h LEU 166 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v7p h LEU 166 CO -0.01 0.47 0.17 -0.08 0.09 0.00 0.00 178.44 179.08 1v7p h GLU 167 N 0.51 0.36 -0.75 1.13 4.81 -0.98 -1.38 114.58 118.28 1v7p h GLU 167 Ca 0.14 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1v7p h GLU 167 Cb 0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1v7p h GLU 167 CO -0.02 0.26 0.24 -0.22 -0.73 0.00 0.00 179.01 178.54 1v7p h LYS 168 N 0.35 1.15 0.59 1.92 1.63 -1.05 -1.32 116.57 119.85 1v7p h LYS 168 Ca 0.10 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 1v7p h LYS 168 Cb -0.01 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1v7p h LYS 168 CO -0.02 0.97 -0.30 0.35 -3.45 0.00 0.00 179.45 177.00 1v7p h PHE 169 N 1.11 -0.78 -0.59 1.91 3.57 -0.50 -2.43 116.94 119.23 1v7p h PHE 169 Ca 0.24 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1v7p h PHE 169 Cb 0.29 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1v7p h PHE 169 CO 0.02 -0.48 0.39 0.28 -2.23 0.00 0.00 178.31 176.30 1v7p h VAL 170 N -0.81 1.07 -0.98 1.41 2.07 -1.19 -2.25 116.25 115.56 1v7p h VAL 170 Ca -0.08 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1v7p h VAL 170 Cb 0.63 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1v7p h VAL 170 CO 0.12 0.12 0.65 -0.61 0.02 0.00 0.00 177.57 177.87 1v7p h GLN 171 N 0.68 1.28 0.00 1.57 5.75 -0.92 -2.34 115.11 121.13 1v7p h GLN 171 Ca 0.24 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1v7p h GLN 171 Cb 0.11 -0.29 0.00 0.00 1.07 0.00 0.00 27.48 28.37 1v7p h GLN 171 CO -0.07 0.84 0.00 0.41 -2.65 0.00 0.00 178.83 177.37 1v7p n GLY 172 N -1.37 -0.97 3.92 2.39 0.00 -0.85 -4.84 105.19 103.47 1v7p n GLY 172 Ca 0.12 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1v7p n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v7p s LEU 173 N -1.99 4.31 -1.23 0.99 1.43 -0.88 -4.84 118.68 116.47 1v7p s LEU 173 Ca 0.46 0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.80 1v7p s LEU 173 Cb 0.21 -3.09 0.16 0.00 0.03 0.00 0.00 46.19 43.50 1v7p s LEU 173 CO 0.35 0.09 1.51 -0.67 0.23 0.00 0.00 176.35 177.87 1v7p n ASP 174 N 0.01 5.18 -4.77 2.29 4.64 -1.26 -4.99 116.55 117.65 1v7p n ASP 174 Ca -0.04 -2.99 -0.39 0.00 -1.38 0.00 0.00 54.79 49.99 1v7p n ASP 174 Cb 0.52 -1.57 -0.01 0.00 -1.04 0.00 0.00 41.12 39.01 1v7p n ASP 174 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1v7p s ILE 175 N 1.63 2.77 0.00 5.18 -1.09 -1.26 -1.51 121.20 126.92 1v7p s ILE 175 Ca 0.43 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 1v7p s ILE 175 Cb -0.01 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1v7p s ILE 175 CO 0.01 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1v7p n GLY 176 N 0.69 3.30 0.12 6.18 0.00 -0.30 -4.71 105.19 110.47 1v7p n GLY 176 Ca 0.03 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1v7p n GLY 176 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v7p n PRO 177 N -0.85 0.12 -0.04 1.61 -0.04 -1.26 -0.58 135.00 133.96 1v7p n PRO 177 Ca 0.00 0.55 0.02 0.00 -0.04 0.00 0.00 63.50 64.03 1v7p n PRO 177 Cb 0.00 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 31.67 1v7p n PRO 177 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1v7p n THR 178 N -2.07 0.59 0.00 0.52 -2.24 -1.26 -4.97 114.28 104.86 1v7p n THR 178 Ca -0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1v7p n THR 178 Cb 0.07 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1v7p n THR 178 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v7p n LYS 179 N 0.02 0.00 -3.69 -0.78 3.00 0.26 -4.66 118.16 112.31 1v7p n LYS 179 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.98 1v7p n LYS 179 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.19 1v7p n LYS 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1v7p s THR 180 N 2.89 5.37 0.08 3.15 2.01 -0.57 -2.36 115.64 126.21 1v7p s THR 180 Ca 0.00 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1v7p s THR 180 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1v7p s THR 180 CO 0.00 0.47 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.11 1v7p s GLN 181 N -0.02 1.88 -0.03 4.92 -0.21 0.04 -1.15 119.66 125.11 1v7p s GLN 181 Ca 0.13 -1.10 0.04 0.00 0.02 0.00 0.00 55.36 54.45 1v7p s GLN 181 Cb -0.12 -2.12 -0.00 0.00 1.00 0.00 0.00 33.01 31.77 1v7p s GLN 181 CO 0.02 0.51 -0.14 0.08 -2.12 0.00 0.00 175.29 173.64 1v7p s VAL 182 N -1.01 1.14 0.13 1.09 1.01 -1.26 -0.16 120.40 121.34 1v7p s VAL 182 Ca 0.15 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1v7p s VAL 182 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1v7p s VAL 182 CO 0.07 0.33 -0.22 -0.83 0.00 0.00 0.00 175.10 174.45 1v7p s GLY 183 N -0.07 1.37 -0.07 4.51 0.00 0.81 -3.74 107.32 110.13 1v7p s GLY 183 Ca 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.37 1v7p s GLY 183 CO 0.01 -1.37 -0.08 -2.27 0.00 0.00 0.00 173.10 169.38 1v7p s LEU 184 N -2.13 1.41 -0.05 0.66 2.96 0.06 -0.60 118.68 120.98 1v7p s LEU 184 Ca 0.11 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1v7p s LEU 184 Cb -0.09 -0.71 -0.00 0.00 0.50 0.00 0.00 46.19 45.89 1v7p s LEU 184 CO 0.05 -0.03 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.26 1v7p s ILE 185 N 1.02 1.35 0.14 6.68 1.01 0.70 -0.27 121.20 131.83 1v7p s ILE 185 Ca -0.08 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.00 1v7p s ILE 185 Cb -0.15 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1v7p s ILE 185 CO -0.00 0.39 -0.19 -1.10 0.00 0.00 0.00 174.94 174.04 1v7p s GLN 186 N 0.14 1.72 0.18 2.79 -0.21 -0.54 -0.05 119.66 123.70 1v7p s GLN 186 Ca -0.06 -1.26 -0.16 0.00 0.02 0.00 0.00 55.36 53.90 1v7p s GLN 186 Cb -0.12 -2.05 0.02 0.00 1.00 0.00 0.00 33.01 31.86 1v7p s GLN 186 CO 0.02 0.46 0.48 1.52 -2.12 0.00 0.00 175.29 175.65 1v7p s TYR 187 N -1.27 -0.05 0.00 0.91 -0.85 -0.09 -0.78 117.35 115.21 1v7p s TYR 187 Ca 0.19 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.45 1v7p s TYR 187 Cb -0.10 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.56 1v7p s TYR 187 CO 0.10 -0.87 0.00 0.00 -1.52 0.00 0.00 175.55 173.26 1v7p n ALA 188 N -0.31 0.00 -0.31 9.51 0.00 -1.26 -0.36 120.51 127.78 1v7p n ALA 188 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 1v7p n ALA 188 Cb 0.63 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.15 1v7p n ALA 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1v7p h ASN 189 N 0.00 1.10 -4.92 0.00 4.21 -1.71 -0.89 115.58 113.38 1v7p h ASN 189 Ca 0.00 -0.13 -0.18 0.00 1.21 0.00 0.00 56.30 57.19 1v7p h ASN 189 Cb 0.00 -0.28 -0.16 0.00 -1.12 0.00 0.00 38.32 36.75 1v7p h ASN 189 CO 0.00 0.93 -0.69 0.20 -1.29 0.00 0.00 177.43 176.57 1v7p s ASN 190 N -6.27 0.75 0.23 5.81 0.01 -1.26 -4.63 114.94 109.58 1v7p s ASN 190 Ca -0.13 -0.90 -0.03 0.00 -0.71 0.00 0.00 52.86 51.09 1v7p s ASN 190 Cb 0.16 0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.90 1v7p s ASN 190 CO 0.83 -0.47 0.46 -2.16 -1.51 0.00 0.00 177.10 174.25 1v7p s PRO 191 N -3.36 3.59 -0.03 -0.60 0.04 -1.26 -4.38 135.00 129.01 1v7p s PRO 191 Ca 0.04 -0.13 -0.10 0.00 0.04 0.00 0.00 61.00 60.85 1v7p s PRO 191 Cb 0.03 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1v7p s PRO 191 CO -0.06 0.33 0.22 -0.98 0.04 0.00 0.00 177.00 176.55 1v7p s ARG 192 N -3.31 0.50 -0.11 4.56 1.70 0.04 -4.99 118.95 117.34 1v7p s ARG 192 Ca 0.41 -0.15 -0.24 0.00 -0.47 0.00 0.00 55.73 55.28 1v7p s ARG 192 Cb -0.11 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 1v7p s ARG 192 CO 0.28 -0.12 0.77 0.08 -1.08 0.00 0.00 175.30 175.23 1v7p s VAL 193 N -0.99 4.97 -0.14 4.99 1.01 -1.26 -1.46 120.40 127.52 1v7p s VAL 193 Ca -0.11 1.55 -0.09 0.00 0.00 0.00 0.00 61.98 63.33 1v7p s VAL 193 Cb -0.05 -4.09 -0.25 0.00 0.00 0.00 0.00 36.38 31.98 1v7p s VAL 193 CO 0.02 0.15 0.34 0.52 0.00 0.00 0.00 175.10 176.13 1v7p n VAL 194 N 4.21 1.74 -3.55 2.92 0.31 0.63 -4.95 118.33 119.64 1v7p n VAL 194 Ca 0.01 -0.55 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1v7p n VAL 194 Cb 0.50 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 1v7p n VAL 194 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1v7p s PHE 195 N -2.53 -0.40 0.53 3.52 -0.12 -1.00 -4.99 117.98 112.99 1v7p s PHE 195 Ca -0.24 0.59 0.04 0.00 -0.05 0.00 0.00 56.93 57.28 1v7p s PHE 195 Cb 0.07 0.47 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1v7p s PHE 195 CO 0.74 -0.43 0.73 -0.80 -0.05 0.00 0.00 175.22 175.41 1v7p s ASN 196 N -1.46 5.29 0.48 1.98 0.01 -1.26 -0.76 114.94 119.21 1v7p s ASN 196 Ca -0.01 -0.24 0.24 0.00 -0.71 0.00 0.00 52.86 52.14 1v7p s ASN 196 Cb -0.01 -0.63 1.28 0.00 0.41 0.00 0.00 41.25 42.31 1v7p s ASN 196 CO 0.00 -1.11 1.89 -0.07 -1.51 0.00 0.00 177.10 176.29 1v7p h LEU 197 N 0.20 0.20 -3.10 0.60 3.38 -1.54 -1.92 115.31 113.13 1v7p h LEU 197 Ca -0.40 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1v7p h LEU 197 Cb 1.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1v7p h LEU 197 CO 0.48 0.08 0.00 -0.46 0.09 0.00 0.00 178.44 178.63 1v7p n ASN 198 N -4.40 3.08 -0.05 -0.43 6.94 -1.12 -4.19 115.26 115.09 1v7p n ASN 198 Ca 0.18 -2.80 -0.12 0.00 -0.02 0.00 0.00 54.58 51.82 1v7p n ASN 198 Cb 0.79 -0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 37.74 1v7p n ASN 198 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1v7p h THR 199 N 1.08 1.28 -3.43 5.53 2.02 -1.63 -3.42 112.91 114.34 1v7p h THR 199 Ca 0.00 -0.95 -0.63 0.00 0.77 0.00 0.00 66.41 65.60 1v7p h THR 199 Cb 1.11 1.61 -0.19 0.00 -1.74 0.00 0.00 68.15 68.94 1v7p h THR 199 CO 0.10 0.28 -0.60 -0.31 0.37 0.00 0.00 175.52 175.36 1v7p s TYR 200 N -4.80 3.15 0.23 3.16 1.51 -1.26 -5.00 117.35 114.34 1v7p s TYR 200 Ca -0.14 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1v7p s TYR 200 Cb 0.05 -2.11 0.23 0.00 -0.11 0.00 0.00 41.96 40.02 1v7p s TYR 200 CO 0.72 -0.06 1.61 0.87 -1.11 0.00 0.00 175.55 177.59 1v7p h LYS 201 N 7.24 0.59 -6.51 -0.62 6.56 -1.96 -3.45 116.57 118.43 1v7p h LYS 201 Ca -0.36 -0.28 -0.64 0.00 -1.06 0.00 0.00 60.65 58.31 1v7p h LYS 201 Cb 1.18 -0.01 -0.18 0.00 -0.57 0.00 0.00 32.23 32.65 1v7p h LYS 201 CO 0.64 0.86 -0.81 0.95 -2.06 0.00 0.00 179.45 179.04 1v7p s THR 202 N -4.34 2.34 0.31 -0.16 -4.23 -1.26 -4.82 115.64 103.48 1v7p s THR 202 Ca -0.08 -2.09 0.18 0.00 -1.18 0.00 0.00 61.69 58.53 1v7p s THR 202 Cb 0.13 -2.14 0.15 0.00 1.34 0.00 0.00 72.50 71.98 1v7p s THR 202 CO 0.82 -0.18 1.85 0.07 -0.54 0.00 0.00 174.62 176.64 1v7p h LYS 203 N 3.05 0.00 -0.22 3.99 2.10 -1.90 -1.71 116.57 121.88 1v7p h LYS 203 Ca -0.45 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.20 1v7p h LYS 203 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1v7p h LYS 203 CO 0.50 0.32 0.13 1.49 -2.00 0.00 0.00 179.45 179.89 1v7p h GLU 204 N 0.00 0.27 -0.27 0.07 4.22 -1.98 0.48 114.58 117.37 1v7p h GLU 204 Ca -0.00 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.32 1v7p h GLU 204 Cb 0.67 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1v7p h GLU 204 CO 0.04 0.18 -0.25 0.93 -2.18 0.00 0.00 179.01 177.73 1v7p h GLU 205 N 0.28 0.51 -0.42 1.92 5.08 -1.89 -2.04 114.58 118.02 1v7p h GLU 205 Ca 0.08 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1v7p h GLU 205 Cb -0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1v7p h GLU 205 CO -0.03 0.72 0.09 1.98 -1.00 0.00 0.00 179.01 180.77 1v7p h MET 206 N 0.45 0.68 -0.89 2.33 4.05 -0.53 -0.84 114.93 120.18 1v7p h MET 206 Ca 0.07 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1v7p h MET 206 Cb 0.67 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 1v7p h MET 206 CO 0.05 0.70 0.53 0.82 0.23 0.00 0.00 176.91 179.24 1v7p h ILE 207 N 0.54 1.25 -0.70 1.77 2.04 0.19 -0.91 117.51 121.70 1v7p h ILE 207 Ca 0.13 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1v7p h ILE 207 Cb 0.33 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1v7p h ILE 207 CO 0.00 0.26 0.23 0.58 0.00 0.00 0.00 178.15 179.22 1v7p h VAL 208 N 1.23 1.25 -0.79 1.67 2.07 -1.07 -2.39 116.25 118.23 1v7p h VAL 208 Ca 0.32 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1v7p h VAL 208 Cb -0.04 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1v7p h VAL 208 CO -0.06 0.34 0.38 0.00 0.02 0.00 0.00 177.57 178.25 1v7p h ALA 209 N 1.20 1.01 0.00 1.67 0.00 -0.19 -2.30 119.26 120.66 1v7p h ALA 209 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1v7p h ALA 209 Cb 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1v7p h ALA 209 CO -0.01 0.57 -0.06 1.79 0.00 0.00 0.00 179.25 181.54 1v7p h THR 210 N 1.11 0.15 0.00 0.00 1.35 -0.83 -2.24 112.91 112.44 1v7p h THR 210 Ca 0.27 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1v7p h THR 210 Cb 0.11 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1v7p h THR 210 CO -0.04 0.06 -0.31 -1.54 -0.25 0.00 0.00 175.52 173.44 1v7p n SER 211 N -3.18 0.59 -0.42 5.36 3.41 -0.89 -3.65 113.62 114.84 1v7p n SER 211 Ca 0.00 0.27 0.07 0.00 -0.26 0.00 0.00 58.87 58.96 1v7p n SER 211 Cb 0.34 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1v7p n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v7p n GLN 212 N -1.96 1.60 -2.23 4.33 10.64 -0.88 -4.99 117.38 123.89 1v7p n GLN 212 Ca 0.05 -0.95 -0.41 0.00 -1.83 0.00 0.00 57.00 53.86 1v7p n GLN 212 Cb 0.40 -1.26 -0.03 0.00 -0.86 0.00 0.00 30.24 28.50 1v7p n GLN 212 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1v7p s THR 213 N -1.67 3.11 0.38 -0.39 -1.32 -0.97 -5.02 115.64 109.75 1v7p s THR 213 Ca 0.14 0.99 0.08 0.00 -1.21 0.00 0.00 61.69 61.69 1v7p s THR 213 Cb 0.12 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.45 1v7p s THR 213 CO 0.33 0.19 0.25 -0.94 -2.21 0.00 0.00 174.62 172.24 1v7p s SER 214 N -0.08 4.86 -0.41 8.08 1.04 -1.26 -5.02 113.70 120.92 1v7p s SER 214 Ca 0.53 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 1v7p s SER 214 Cb -0.37 -0.67 0.02 0.00 0.10 0.00 0.00 66.02 65.10 1v7p s SER 214 CO 0.43 -0.47 0.37 -1.58 0.98 0.00 0.00 173.24 172.97 1v7p s GLN 215 N -3.98 3.10 0.24 4.02 0.74 -1.26 -4.94 119.66 117.59 1v7p s GLN 215 Ca 0.42 -0.83 0.25 0.00 0.05 0.00 0.00 55.36 55.25 1v7p s GLN 215 Cb -0.02 -3.95 0.87 0.00 1.10 0.00 0.00 33.01 31.01 1v7p s GLN 215 CO 0.25 -0.77 1.76 1.88 -0.55 0.00 0.00 175.29 177.85 1v7p h TYR 216 N 8.66 0.00 -0.14 1.67 0.99 -1.98 -3.49 116.97 122.68 1v7p h TYR 216 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1v7p h TYR 216 Cb 1.12 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.85 1v7p h TYR 216 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.17 1v7p n GLY 217 N 0.82 -1.72 0.00 3.88 0.00 -0.76 -5.01 105.19 102.40 1v7p n GLY 217 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1v7p n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7p n GLY 218 N 0.00 4.59 0.93 -0.02 0.00 -1.26 -4.37 105.19 105.06 1v7p n GLY 218 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.17 1v7p n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v7p n ASP 219 N 0.00 3.20 -4.14 1.61 3.85 -1.26 -1.34 116.55 118.47 1v7p n ASP 219 Ca 0.00 -1.93 -0.18 0.00 -0.71 0.00 0.00 54.79 51.97 1v7p n ASP 219 Cb 0.00 -0.27 -0.12 0.00 -1.35 0.00 0.00 41.12 39.38 1v7p n ASP 219 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1v7p s LEU 220 N -1.13 2.22 -0.76 -2.12 1.43 -1.26 -5.04 118.68 112.03 1v7p s LEU 220 Ca 0.32 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1v7p s LEU 220 Cb 0.18 -0.48 0.18 0.00 0.03 0.00 0.00 46.19 46.10 1v7p s LEU 220 CO 0.24 -0.05 0.58 -0.89 0.23 0.00 0.00 176.35 176.47 1v7p s THR 221 N -1.09 3.45 -1.29 5.49 2.01 -1.26 -2.14 115.64 120.81 1v7p s THR 221 Ca -0.02 -4.02 -0.11 0.00 0.31 0.00 0.00 61.69 57.85 1v7p s THR 221 Cb -0.09 -3.21 0.15 0.00 0.01 0.00 0.00 72.50 69.36 1v7p s THR 221 CO 0.02 -1.02 1.83 0.59 -0.69 0.00 0.00 174.62 175.35 1v7p n ASN 222 N 2.23 4.98 -0.29 3.53 3.02 -0.34 -0.92 115.26 127.47 1v7p n ASN 222 Ca 0.19 -3.05 -0.05 0.00 -0.03 0.00 0.00 54.58 51.63 1v7p n ASN 222 Cb 0.36 -1.52 0.07 0.00 -0.61 0.00 0.00 39.78 38.07 1v7p n ASN 222 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1v7p h THR 223 N 3.98 1.24 0.00 3.41 2.02 -1.94 -2.65 112.91 118.97 1v7p h THR 223 Ca 0.40 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1v7p h THR 223 Cb 0.68 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1v7p h THR 223 CO 1.58 0.27 -0.54 -0.26 0.37 0.00 0.00 175.52 176.95 1v7p h PHE 224 N 1.09 0.00 -0.09 3.16 -1.00 -1.86 -0.38 116.94 117.86 1v7p h PHE 224 Ca 0.27 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.92 1v7p h PHE 224 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1v7p h PHE 224 CO 0.01 0.54 -0.52 0.78 -1.61 0.00 0.00 178.31 177.50 1v7p h GLY 225 N 2.24 0.27 0.99 -1.45 0.00 -1.87 0.16 103.07 103.40 1v7p h GLY 225 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 1v7p h GLY 225 CO 0.07 0.27 -0.46 0.00 0.00 0.00 0.00 176.54 176.41 1v7p h ALA 226 N 1.26 0.33 -0.64 3.60 0.00 -1.10 -1.46 119.26 121.26 1v7p h ALA 226 Ca 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1v7p h ALA 226 Cb 0.99 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1v7p h ALA 226 CO 0.08 0.48 0.11 0.82 0.00 0.00 0.00 179.25 180.74 1v7p h ILE 227 N 0.38 1.26 -0.61 0.00 2.04 -0.94 -1.62 117.51 118.02 1v7p h ILE 227 Ca 0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1v7p h ILE 227 Cb 1.07 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1v7p h ILE 227 CO 0.10 0.38 0.23 -0.61 0.00 0.00 0.00 178.15 178.25 1v7p h GLN 228 N 0.98 0.92 -0.41 2.37 5.75 -0.88 -0.33 115.11 123.51 1v7p h GLN 228 Ca 0.20 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1v7p h GLN 228 Cb 0.43 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1v7p h GLN 228 CO 0.01 0.80 0.14 -0.92 -2.65 0.00 0.00 178.83 176.21 1v7p h TYR 229 N 0.86 0.64 0.02 3.99 3.20 -1.07 -1.01 116.97 123.60 1v7p h TYR 229 Ca 0.20 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1v7p h TYR 229 Cb 0.23 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1v7p h TYR 229 CO 0.01 0.58 -0.01 0.00 -1.64 0.00 0.00 178.16 177.11 1v7p h ALA 230 N 0.99 -0.02 -0.65 1.82 0.00 -1.08 -1.50 119.26 118.82 1v7p h ALA 230 Ca 0.13 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1v7p h ALA 230 Cb 0.23 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1v7p h ALA 230 CO -0.01 -0.46 0.35 -0.09 0.00 0.00 0.00 179.25 179.04 1v7p h ARG 231 N -0.13 0.63 -0.03 0.00 2.43 -0.96 -1.21 114.38 115.12 1v7p h ARG 231 Ca -0.00 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 1v7p h ARG 231 Cb 0.12 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1v7p h ARG 231 CO 0.00 0.42 -0.82 -0.22 -1.51 0.00 0.00 179.97 177.84 1v7p h LYS 232 N 0.65 0.33 0.00 0.20 3.64 -1.02 -3.42 116.57 116.95 1v7p h LYS 232 Ca 0.29 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1v7p h LYS 232 Cb 0.19 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1v7p h LYS 232 CO -0.19 0.98 -0.84 0.66 -2.27 0.00 0.00 179.45 177.79 1v7p n TYR 233 N -3.76 0.00 0.29 1.91 4.02 -0.58 -4.72 117.16 114.32 1v7p n TYR 233 Ca -0.05 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.03 1v7p n TYR 233 Cb 0.76 0.00 0.95 0.00 -0.02 0.00 0.00 39.34 41.03 1v7p n TYR 233 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1v7p h ALA 234 N 0.00 1.00 -0.21 -0.72 0.00 -1.32 -1.84 119.26 116.17 1v7p h ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7p h ALA 234 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1v7p h ALA 234 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1v7p n TYR 235 N -2.84 0.27 -1.18 0.00 4.02 -1.25 -4.66 117.16 111.53 1v7p n TYR 235 Ca -0.02 -0.21 -0.31 0.00 -0.01 0.00 0.00 57.90 57.35 1v7p n TYR 235 Cb 0.11 -0.01 0.11 0.00 -0.02 0.00 0.00 39.34 39.53 1v7p n TYR 235 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1v7p s SER 236 N -1.14 4.04 0.19 7.72 1.04 -0.69 -3.87 113.70 120.99 1v7p s SER 236 Ca 0.23 1.78 -0.11 0.00 0.48 0.00 0.00 55.95 58.33 1v7p s SER 236 Cb 0.14 -2.44 0.19 0.00 0.10 0.00 0.00 66.02 64.01 1v7p s SER 236 CO 0.20 -2.32 1.78 0.00 0.98 0.00 0.00 173.24 173.87 1v7p h ALA 237 N -1.33 0.73 0.00 5.32 0.00 -1.89 0.66 119.26 122.75 1v7p h ALA 237 Ca -0.45 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1v7p h ALA 237 Cb 1.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1v7p h ALA 237 CO 0.51 -0.09 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 1v7p h ALA 238 N 1.32 1.26 -0.01 0.00 0.00 -1.92 -1.42 119.26 118.49 1v7p h ALA 238 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v7p h ALA 238 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v7p h ALA 238 CO -0.20 0.11 -0.05 0.43 0.00 0.00 0.00 179.25 179.54 1v7p n SER 239 N -3.58 1.39 0.00 0.00 7.64 -0.60 -4.91 113.62 113.56 1v7p n SER 239 Ca -0.02 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.49 1v7p n SER 239 Cb 0.21 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1v7p n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v7p n GLY 240 N 1.21 0.75 3.77 0.23 0.00 -0.54 -2.26 105.19 108.35 1v7p n GLY 240 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1v7p n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v7p s GLY 241 N -1.01 2.92 -0.17 -0.02 0.00 0.12 -4.66 107.32 104.50 1v7p s GLY 241 Ca 0.00 1.29 -0.00 0.00 0.00 0.00 0.00 44.72 46.01 1v7p s GLY 241 CO 0.00 1.89 -0.14 0.50 0.00 0.00 0.00 173.10 175.35 1v7p s ARG 242 N -2.27 3.22 0.41 2.90 0.52 -1.26 -4.36 118.95 118.10 1v7p s ARG 242 Ca 0.57 -0.73 0.23 0.00 -0.52 0.00 0.00 55.73 55.28 1v7p s ARG 242 Cb -0.39 -2.70 1.23 0.00 0.52 0.00 0.00 34.95 33.61 1v7p s ARG 242 CO 0.51 -0.06 1.70 0.07 0.02 0.00 0.00 175.30 177.54 1v7p h ARG 243 N 7.55 0.25 0.00 3.54 0.11 -1.95 -1.23 114.38 122.65 1v7p h ARG 243 Ca -0.36 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.70 1v7p h ARG 243 Cb 1.18 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.20 1v7p h ARG 243 CO 0.59 0.17 -0.62 0.66 0.10 0.00 0.00 179.97 180.87 1v7p h SER 244 N 0.26 0.00 -4.12 0.08 4.64 -1.97 -3.48 113.55 108.96 1v7p h SER 244 Ca 0.70 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.49 1v7p h SER 244 Cb 1.96 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 64.17 1v7p h SER 244 CO -0.38 0.00 0.45 0.00 -0.87 0.00 0.00 176.83 176.03 1v7p s ALA 245 N -3.30 2.44 0.04 5.18 0.00 -0.47 -4.81 121.76 120.84 1v7p s ALA 245 Ca 0.02 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1v7p s ALA 245 Cb 0.08 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1v7p s ALA 245 CO 0.74 -1.35 0.82 0.99 0.00 0.00 0.00 175.76 176.96 1v7p s THR 246 N -1.72 4.72 -0.11 0.00 2.01 0.20 -4.83 115.64 115.92 1v7p s THR 246 Ca 0.76 1.75 -0.22 0.00 0.31 0.00 0.00 61.69 64.29 1v7p s THR 246 Cb -0.30 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 1v7p s THR 246 CO 0.37 0.32 0.64 -0.54 -0.69 0.00 0.00 174.62 174.72 1v7p s LYS 247 N 0.13 4.36 -0.02 4.92 1.02 -1.26 -1.46 119.74 127.43 1v7p s LYS 247 Ca 0.41 0.73 0.04 0.00 0.02 0.00 0.00 55.97 57.17 1v7p s LYS 247 Cb -0.21 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1v7p s LYS 247 CO 0.24 0.00 -0.12 0.08 -0.92 0.00 0.00 175.35 174.63 1v7p s VAL 248 N 1.06 1.03 -0.03 3.17 1.01 -0.24 -1.01 120.40 125.39 1v7p s VAL 248 Ca 0.33 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1v7p s VAL 248 Cb -0.17 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1v7p s VAL 248 CO 0.14 0.30 -0.19 -0.32 0.00 0.00 0.00 175.10 175.03 1v7p s MET 249 N -0.04 1.75 -0.27 2.72 1.75 -0.01 -0.99 119.30 124.21 1v7p s MET 249 Ca -0.00 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.78 1v7p s MET 249 Cb -0.08 -1.60 0.07 0.00 2.84 0.00 0.00 34.83 36.06 1v7p s MET 249 CO 0.00 0.35 -0.06 0.08 -0.65 0.00 0.00 175.02 174.74 1v7p s VAL 250 N -0.24 2.02 -0.23 10.11 1.01 -0.57 -0.49 120.40 132.01 1v7p s VAL 250 Ca 0.02 -1.69 -0.12 0.00 0.00 0.00 0.00 61.98 60.19 1v7p s VAL 250 Cb -0.10 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1v7p s VAL 250 CO 0.01 -0.18 0.21 -0.69 0.00 0.00 0.00 175.10 174.45 1v7p s VAL 251 N 1.14 5.32 -0.14 2.92 1.01 0.12 -1.02 120.40 129.75 1v7p s VAL 251 Ca -0.04 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1v7p s VAL 251 Cb -0.19 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1v7p s VAL 251 CO -0.06 0.32 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 1v7p s VAL 252 N 1.14 1.62 0.01 2.92 1.01 -0.74 -0.06 120.40 126.30 1v7p s VAL 252 Ca 0.10 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1v7p s VAL 252 Cb -0.14 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1v7p s VAL 252 CO 0.05 0.47 0.33 0.28 0.00 0.00 0.00 175.10 176.23 1v7p s THR 253 N 1.28 0.07 -0.22 3.92 -1.32 -0.91 -0.88 115.64 117.57 1v7p s THR 253 Ca 0.01 -0.54 0.14 0.00 -1.21 0.00 0.00 61.69 60.08 1v7p s THR 253 Cb -0.14 -0.79 0.30 0.00 -1.51 0.00 0.00 72.50 70.37 1v7p s THR 253 CO -0.08 -0.30 1.21 -0.90 -2.21 0.00 0.00 174.62 172.35 1v7p n ASP 254 N 0.91 2.78 -3.71 8.08 3.85 -1.26 -1.12 116.55 126.09 1v7p n ASP 254 Ca -0.20 -2.72 -0.14 0.00 -0.71 0.00 0.00 54.79 51.02 1v7p n ASP 254 Cb 0.58 -0.35 -0.08 0.00 -1.35 0.00 0.00 41.12 39.91 1v7p n ASP 254 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1v7p s GLY 255 N -2.01 -0.25 0.39 6.12 0.00 -1.26 -4.70 107.32 105.62 1v7p s GLY 255 Ca 0.27 0.56 -0.27 0.00 0.00 0.00 0.00 44.72 45.29 1v7p s GLY 255 CO 0.06 0.32 1.34 -0.54 0.00 0.00 0.00 173.10 174.27 1v7p s GLU 256 N -1.28 4.02 0.78 2.90 2.02 -1.26 -4.96 118.70 120.92 1v7p s GLU 256 Ca -0.13 2.24 -0.12 0.00 0.02 0.00 0.00 54.97 56.98 1v7p s GLU 256 Cb -0.04 -2.82 0.07 0.00 0.10 0.00 0.00 34.13 31.43 1v7p s GLU 256 CO 0.05 -0.48 1.12 -1.54 0.02 0.00 0.00 175.26 174.44 1v7p s SER 257 N -0.61 4.19 -0.01 -0.19 1.04 -1.26 -4.76 113.70 112.10 1v7p s SER 257 Ca 0.55 2.02 0.21 0.00 0.48 0.00 0.00 55.95 59.21 1v7p s SER 257 Cb -0.40 -2.55 -0.28 0.00 0.10 0.00 0.00 66.02 62.90 1v7p s SER 257 CO 0.52 -2.25 0.67 1.57 0.98 0.00 0.00 173.24 174.73 1v7p n HIS 258 N -3.37 0.00 -1.72 5.02 -0.00 -0.09 -4.29 115.22 110.77 1v7p n HIS 258 Ca 0.11 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.17 1v7p n HIS 258 Cb 0.52 -0.24 0.12 0.00 -0.12 0.00 0.00 29.99 30.27 1v7p n HIS 258 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1v7p n ASP 259 N -1.86 3.61 0.26 0.26 5.68 -1.26 -4.82 116.55 118.42 1v7p n ASP 259 Ca 0.00 -3.81 0.16 0.00 -0.50 0.00 0.00 54.79 50.63 1v7p n ASP 259 Cb 0.44 -0.51 0.84 0.00 -1.14 0.00 0.00 41.12 40.74 1v7p n ASP 259 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1v7p h GLY 260 N 1.55 0.00 2.00 6.12 0.00 -1.93 -1.84 103.07 108.97 1v7p h GLY 260 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1v7p h GLY 260 CO 0.51 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.53 1v7p h SER 261 N 0.00 0.00 -0.07 0.19 4.64 -1.95 -1.91 113.55 114.45 1v7p h SER 261 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v7p h SER 261 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1v7p h SER 261 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1v7p n MET 262 N -2.72 1.77 0.03 4.77 2.81 -0.69 -4.51 117.12 118.58 1v7p n MET 262 Ca -0.00 -1.13 -0.15 0.00 -1.81 0.00 0.00 57.70 54.61 1v7p n MET 262 Cb 0.19 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1v7p n MET 262 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1v7p h LEU 263 N 2.61 -1.60 0.02 4.03 6.46 -1.53 -1.12 115.31 124.18 1v7p h LEU 263 Ca 0.00 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1v7p h LEU 263 Cb 0.56 0.62 -0.05 0.00 -0.73 0.00 0.00 40.66 41.06 1v7p h LEU 263 CO 0.00 -0.50 -0.38 0.50 -0.62 0.00 0.00 178.44 177.45 1v7p h LYS 264 N -0.62 -0.52 -0.18 1.25 1.63 -1.83 -0.58 116.57 115.72 1v7p h LYS 264 Ca 0.03 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1v7p h LYS 264 Cb 0.70 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 1v7p h LYS 264 CO -0.39 -0.35 -0.03 0.00 -3.45 0.00 0.00 179.45 175.23 1v7p h ALA 265 N 0.07 0.13 -0.41 5.00 0.00 -1.83 -1.39 119.26 120.84 1v7p h ALA 265 Ca 0.05 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1v7p h ALA 265 Cb 0.62 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1v7p h ALA 265 CO -0.28 -0.47 0.02 0.28 0.00 0.00 0.00 179.25 178.80 1v7p h VAL 266 N 0.01 1.26 -0.40 0.00 2.07 -1.04 -2.35 116.25 115.80 1v7p h VAL 266 Ca 0.09 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 1v7p h VAL 266 Cb 0.13 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1v7p h VAL 266 CO -0.17 0.33 -0.16 0.40 0.02 0.00 0.00 177.57 177.99 1v7p h ILE 267 N 0.54 1.26 -0.65 4.57 1.08 -1.05 -1.39 117.51 121.87 1v7p h ILE 267 Ca 0.12 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1v7p h ILE 267 Cb 0.45 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1v7p h ILE 267 CO 0.02 0.41 0.41 -0.78 -0.69 0.00 0.00 178.15 177.52 1v7p h ASP 268 N 0.66 0.76 -0.53 1.72 3.58 -1.14 -0.15 116.42 121.33 1v7p h ASP 268 Ca 0.11 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 1v7p h ASP 268 Cb 0.64 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1v7p h ASP 268 CO 0.04 0.57 0.08 1.56 -2.88 0.00 0.00 179.24 178.61 1v7p h GLN 269 N 0.88 0.93 -0.70 0.28 4.20 -1.11 -0.15 115.11 119.43 1v7p h GLN 269 Ca 0.24 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1v7p h GLN 269 Cb -0.07 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 1v7p h GLN 269 CO -0.05 0.87 0.22 0.00 -0.67 0.00 0.00 178.83 179.20 1v7p h ASN 271 N 1.03 0.64 -0.48 0.00 2.35 -0.62 -1.03 115.58 117.48 1v7p h ASN 271 Ca 0.23 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1v7p h ASN 271 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1v7p h ASN 271 CO -0.01 0.69 0.32 -0.74 -1.65 0.00 0.00 177.43 176.04 1v7p h HIS 272 N 0.56 0.56 -0.07 1.19 2.76 -0.72 0.00 115.15 119.43 1v7p h HIS 272 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1v7p h HIS 272 Cb 0.29 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1v7p h HIS 272 CO 0.02 0.34 0.00 -0.25 -1.30 0.00 0.00 177.93 176.73 1v7p n ASP 273 N -4.47 0.85 -3.15 3.26 8.00 -0.39 -4.92 116.55 115.72 1v7p n ASP 273 Ca 0.05 -1.52 -0.23 0.00 0.71 0.00 0.00 54.79 53.80 1v7p n ASP 273 Cb 0.10 -0.05 0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1v7p n ASP 273 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1v7p n ASN 274 N -0.24 -6.15 -4.61 -2.24 4.13 -0.01 -4.93 115.26 101.21 1v7p n ASN 274 Ca 0.16 -0.34 -0.41 0.00 1.68 0.00 0.00 54.58 55.67 1v7p n ASN 274 Cb 0.21 -4.94 -0.07 0.00 -1.54 0.00 0.00 39.78 33.44 1v7p n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1v7p s ILE 275 N -3.21 4.98 -0.05 2.41 1.01 -0.45 -4.39 121.20 121.50 1v7p s ILE 275 Ca 0.37 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.60 1v7p s ILE 275 Cb -0.16 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1v7p s ILE 275 CO 0.45 -0.06 1.04 -0.76 0.00 0.00 0.00 174.94 175.62 1v7p s LEU 276 N 2.51 4.30 -0.11 2.97 1.43 -0.18 -4.67 118.68 124.93 1v7p s LEU 276 Ca 0.24 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1v7p s LEU 276 Cb -0.15 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 1v7p s LEU 276 CO 0.11 -0.41 -0.16 -0.13 0.23 0.00 0.00 176.35 175.99 1v7p s ARG 277 N 1.63 3.21 -0.15 1.70 0.52 -1.26 -0.83 118.95 123.76 1v7p s ARG 277 Ca 0.52 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.93 1v7p s ARG 277 Cb -0.21 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1v7p s ARG 277 CO 0.23 0.24 0.03 -0.06 0.02 0.00 0.00 175.30 175.77 1v7p s PHE 278 N 0.25 3.22 -0.16 -0.53 0.40 0.36 -0.56 117.98 120.95 1v7p s PHE 278 Ca -0.11 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1v7p s PHE 278 Cb -0.16 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.39 1v7p s PHE 278 CO 0.06 0.24 -0.15 0.20 0.70 0.00 0.00 175.22 176.28 1v7p s GLY 279 N -0.05 1.48 -0.25 4.36 0.00 0.58 -0.70 107.32 112.75 1v7p s GLY 279 Ca 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.74 1v7p s GLY 279 CO 0.01 0.03 -0.10 -0.42 0.00 0.00 0.00 173.10 172.62 1v7p s ILE 280 N 0.81 2.41 -0.31 0.90 1.01 0.91 -0.55 121.20 126.39 1v7p s ILE 280 Ca -0.05 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.09 1v7p s ILE 280 Cb -0.15 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1v7p s ILE 280 CO 0.00 0.11 0.42 0.00 0.00 0.00 0.00 174.94 175.47 1v7p s ALA 281 N 1.20 3.52 -0.38 9.38 0.00 -0.28 -2.14 121.76 133.07 1v7p s ALA 281 Ca -0.04 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 1v7p s ALA 281 Cb -0.18 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1v7p s ALA 281 CO -0.06 -0.93 0.39 0.08 0.00 0.00 0.00 175.76 175.24 1v7p s VAL 282 N 2.17 5.14 -1.70 0.00 1.01 -0.28 -1.67 120.40 125.08 1v7p s VAL 282 Ca 0.16 -0.20 0.13 0.00 0.00 0.00 0.00 61.98 62.07 1v7p s VAL 282 Cb -0.16 -3.93 0.44 0.00 0.00 0.00 0.00 36.38 32.73 1v7p s VAL 282 CO 0.11 -0.26 1.34 0.18 0.00 0.00 0.00 175.10 176.47 1v7p n LEU 283 N 5.46 2.83 0.15 3.92 4.77 -0.25 -4.22 117.00 129.66 1v7p n LEU 283 Ca -0.08 -1.42 -0.17 0.00 -0.03 0.00 0.00 56.01 54.31 1v7p n LEU 283 Cb 0.48 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1v7p n LEU 283 CO 0.43 0.60 0.52 1.23 -1.33 0.00 0.00 177.39 178.84 1v7p h GLY 284 N 4.85 -1.19 1.00 -0.72 0.00 -1.59 0.33 103.07 105.75 1v7p h GLY 284 Ca 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1v7p h GLY 284 CO 0.06 -0.29 0.37 -1.82 0.00 0.00 0.00 176.54 174.86 1v7p h TYR 285 N -0.80 0.83 -0.65 5.60 3.20 -1.84 -0.45 116.97 122.86 1v7p h TYR 285 Ca -0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1v7p h TYR 285 Cb 0.77 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1v7p h TYR 285 CO -0.42 0.57 0.37 -0.07 -1.64 0.00 0.00 178.16 176.97 1v7p h LEU 286 N 0.84 0.80 -0.74 2.82 3.38 -1.79 -2.57 115.31 118.05 1v7p h LEU 286 Ca 0.22 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1v7p h LEU 286 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1v7p h LEU 286 CO -0.04 0.66 -0.29 0.78 0.09 0.00 0.00 178.44 179.64 1v7p h ASN 287 N 0.89 0.66 -0.27 -0.43 2.35 -0.62 0.26 115.58 118.42 1v7p h ASN 287 Ca 0.23 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1v7p h ASN 287 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1v7p h ASN 287 CO -0.04 0.91 0.18 -0.09 -1.65 0.00 0.00 177.43 176.75 1v7p h ARG 288 N 0.55 0.27 -0.25 0.81 2.43 -0.76 -2.35 114.38 115.08 1v7p h ARG 288 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1v7p h ARG 288 Cb 0.77 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1v7p h ARG 288 CO 0.06 0.18 0.00 0.09 -1.51 0.00 0.00 179.97 178.79 1v7p n ASN 289 N -4.49 3.70 -4.01 -3.80 3.02 -1.00 -4.97 115.26 103.71 1v7p n ASN 289 Ca 0.02 -2.93 -0.33 0.00 -0.03 0.00 0.00 54.58 51.31 1v7p n ASN 289 Cb 0.15 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1v7p n ASN 289 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v7p n ALA 290 N -0.48 -1.23 -2.30 5.41 0.00 -0.60 -4.95 120.51 116.36 1v7p n ALA 290 Ca 0.20 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 1v7p n ALA 290 Cb 0.84 -3.71 -0.05 0.00 0.00 0.00 0.00 19.45 16.53 1v7p n ALA 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v7p s LEU 291 N -7.16 4.03 0.05 0.00 1.43 0.82 -5.01 118.68 112.83 1v7p s LEU 291 Ca 0.68 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 54.51 1v7p s LEU 291 Cb -0.36 -3.85 -0.07 0.00 0.03 0.00 0.00 46.19 41.94 1v7p s LEU 291 CO 0.83 -0.22 1.47 -0.62 0.23 0.00 0.00 176.35 178.05 1v7p s ASP 292 N -2.70 6.77 0.00 2.29 -1.08 -1.26 -4.64 116.67 116.06 1v7p s ASP 292 Ca 0.50 2.27 0.26 0.00 -0.52 0.00 0.00 52.55 55.06 1v7p s ASP 292 Cb -0.11 -2.57 0.70 0.00 -1.46 0.00 0.00 42.92 39.49 1v7p s ASP 292 CO 0.24 -0.75 1.53 0.35 0.52 0.00 0.00 175.17 177.06 1v7p n THR 293 N 4.52 0.00 -0.07 1.71 -2.24 -1.26 -4.54 114.28 112.40 1v7p n THR 293 Ca 0.14 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1v7p n THR 293 Cb 0.42 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1v7p n THR 293 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1v7p h LYS 294 N 1.14 -0.01 -0.64 -0.78 1.57 -2.00 -2.27 116.57 113.58 1v7p h LYS 294 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1v7p h LYS 294 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1v7p h LYS 294 CO 0.00 -0.01 0.19 -0.91 -0.57 0.00 0.00 179.45 178.15 1v7p h ASN 295 N -0.01 0.91 -0.08 0.86 2.35 -2.00 -1.51 115.58 116.09 1v7p h ASN 295 Ca 0.14 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1v7p h ASN 295 Cb 0.22 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1v7p h ASN 295 CO -0.30 0.86 -0.04 0.25 -1.65 0.00 0.00 177.43 176.55 1v7p h LEU 296 N 0.94 0.18 -1.04 1.61 5.85 -1.83 -2.08 115.31 118.93 1v7p h LEU 296 Ca 0.21 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1v7p h LEU 296 Cb 0.29 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1v7p h LEU 296 CO -0.01 0.55 0.64 0.40 -0.34 0.00 0.00 178.44 179.69 1v7p h ILE 297 N -0.20 1.17 -0.55 4.05 2.04 -1.32 -0.89 117.51 121.81 1v7p h ILE 297 Ca 0.02 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 1v7p h ILE 297 Cb 0.49 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1v7p h ILE 297 CO 0.01 0.23 0.05 0.50 0.00 0.00 0.00 178.15 178.93 1v7p h LYS 298 N 1.24 0.93 -0.35 2.37 3.64 -1.21 -1.49 116.57 121.70 1v7p h LYS 298 Ca 0.39 -0.27 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1v7p h LYS 298 Cb 0.01 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1v7p h LYS 298 CO -0.12 0.92 -0.39 1.49 -2.27 0.00 0.00 179.45 179.08 1v7p h GLU 299 N 0.82 0.88 -0.07 1.90 4.81 -0.90 -1.99 114.58 120.03 1v7p h GLU 299 Ca 0.16 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.79 1v7p h GLU 299 Cb 0.47 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1v7p h GLU 299 CO 0.02 1.12 -0.51 0.82 -0.73 0.00 0.00 179.01 179.73 1v7p h ILE 300 N 0.67 1.36 -0.17 2.32 1.08 -1.15 -1.90 117.51 119.72 1v7p h ILE 300 Ca 0.05 -1.77 -0.10 0.00 -0.39 0.00 0.00 64.86 62.65 1v7p h ILE 300 Cb 0.99 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 1v7p h ILE 300 CO 0.10 0.52 -0.32 0.11 -0.69 0.00 0.00 178.15 177.87 1v7p h LYS 301 N 0.15 0.33 0.00 2.37 1.57 -1.18 -1.09 116.57 118.72 1v7p h LYS 301 Ca 0.00 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1v7p h LYS 301 Cb 0.96 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1v7p h LYS 301 CO 0.08 0.62 -0.26 0.00 -0.57 0.00 0.00 179.45 179.32 1v7p h ALA 302 N 1.38 1.05 0.22 3.86 0.00 -0.81 -3.06 119.26 121.90 1v7p h ALA 302 Ca 0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.40 1v7p h ALA 302 Cb 0.71 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.49 1v7p h ALA 302 CO 0.05 0.32 -1.40 0.82 0.00 0.00 0.00 179.25 179.04 1v7p h ILE 303 N 0.00 1.26 -3.98 0.00 2.04 -0.80 -3.46 117.51 112.56 1v7p h ILE 303 Ca -0.00 -2.63 -0.53 0.00 1.00 0.00 0.00 64.86 62.70 1v7p h ILE 303 Cb 0.74 3.02 0.09 0.00 -0.74 0.00 0.00 36.82 39.93 1v7p h ILE 303 CO 0.03 0.80 0.60 0.00 0.00 0.00 0.00 178.15 179.58 1v7p s ALA 304 N -2.56 3.14 1.03 1.87 0.00 -0.47 -4.77 121.76 120.02 1v7p s ALA 304 Ca -0.11 1.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1v7p s ALA 304 Cb 0.04 -3.50 0.21 0.00 0.00 0.00 0.00 23.12 19.87 1v7p s ALA 304 CO 0.90 -0.93 1.09 -1.12 0.00 0.00 0.00 175.76 175.70 1v7p s SER 305 N -0.84 2.31 0.06 0.00 0.01 0.27 -4.90 113.70 110.62 1v7p s SER 305 Ca 0.61 1.14 0.03 0.00 1.31 0.00 0.00 55.95 59.04 1v7p s SER 305 Cb -0.38 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1v7p s SER 305 CO 0.47 -3.32 0.03 0.27 0.41 0.00 0.00 173.24 171.10 1v7p s ILE 306 N -2.94 4.25 0.28 1.44 -4.36 -1.26 -3.60 121.20 115.01 1v7p s ILE 306 Ca 0.66 -0.81 -0.29 0.00 -0.26 0.00 0.00 60.65 59.95 1v7p s ILE 306 Cb -0.19 -3.00 -0.10 0.00 1.25 0.00 0.00 42.46 40.42 1v7p s ILE 306 CO 0.58 0.19 1.33 -2.16 0.24 0.00 0.00 174.94 175.11 1v7p s PRO 307 N -2.15 4.36 0.23 0.37 0.04 -1.26 -5.02 135.00 131.57 1v7p s PRO 307 Ca 0.25 2.18 -0.06 0.00 0.04 0.00 0.00 61.00 63.41 1v7p s PRO 307 Cb -0.12 -3.11 0.35 0.00 0.04 0.00 0.00 34.50 31.66 1v7p s PRO 307 CO 0.18 -0.23 1.81 1.15 0.04 0.00 0.00 177.00 179.94 1v7p h THR 308 N 3.30 0.92 -0.10 1.26 2.02 -1.91 -1.53 112.91 116.89 1v7p h THR 308 Ca -0.47 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1v7p h THR 308 Cb 1.22 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1v7p h THR 308 CO 0.71 0.14 0.22 1.05 0.37 0.00 0.00 175.52 178.00 1v7p h GLU 309 N 0.75 0.00 0.08 6.66 -0.00 -1.89 0.14 114.58 120.32 1v7p h GLU 309 Ca 0.37 0.00 -0.34 0.00 -0.00 0.00 0.00 59.36 59.39 1v7p h GLU 309 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.03 1v7p h GLU 309 CO -0.23 0.00 -1.92 -2.13 -0.00 0.00 0.00 179.01 174.73 1v7p n ARG 310 N -3.31 0.71 0.00 1.06 0.63 -0.59 -4.53 116.66 110.63 1v7p n ARG 310 Ca -0.00 0.27 0.09 0.00 -0.92 0.00 0.00 57.85 57.28 1v7p n ARG 310 Cb 0.31 -1.73 -0.04 0.00 0.45 0.00 0.00 32.46 31.45 1v7p n ARG 310 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1v7p n TYR 311 N -3.32 0.00 -4.32 -0.14 4.02 -0.71 -4.96 117.16 107.73 1v7p n TYR 311 Ca -0.27 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.28 1v7p n TYR 311 Cb 1.05 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 40.26 1v7p n TYR 311 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1v7p s PHE 312 N -2.30 3.11 -0.05 -0.72 5.36 0.41 -0.31 117.98 123.49 1v7p s PHE 312 Ca 0.12 -0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.07 1v7p s PHE 312 Cb 0.14 -1.92 -0.00 0.00 -0.34 0.00 0.00 43.02 40.90 1v7p s PHE 312 CO 0.56 0.17 -0.17 -0.06 -1.46 0.00 0.00 175.22 174.26 1v7p s PHE 313 N -0.06 1.75 -0.24 10.12 0.40 0.29 -4.84 117.98 125.39 1v7p s PHE 313 Ca 0.03 -0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1v7p s PHE 313 Cb -0.13 -1.19 0.02 0.00 0.51 0.00 0.00 43.02 42.24 1v7p s PHE 313 CO 0.02 -0.20 -0.06 1.21 0.70 0.00 0.00 175.22 176.89 1v7p s ASN 314 N 0.14 4.30 -0.11 1.36 3.04 -1.26 -1.12 114.94 121.29 1v7p s ASN 314 Ca -0.06 -0.80 0.03 0.00 0.04 0.00 0.00 52.86 52.07 1v7p s ASN 314 Cb -0.13 -1.68 -0.00 0.00 -1.54 0.00 0.00 41.25 37.91 1v7p s ASN 314 CO 0.03 -0.11 -0.22 0.68 -3.04 0.00 0.00 177.10 174.44 1v7p s VAL 315 N 1.35 2.26 0.39 -5.21 -7.23 -0.67 -5.00 120.40 106.29 1v7p s VAL 315 Ca 0.01 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 1v7p s VAL 315 Cb -0.16 -1.88 0.31 0.00 0.56 0.00 0.00 36.38 35.20 1v7p s VAL 315 CO -0.04 0.55 1.96 0.77 -0.31 0.00 0.00 175.10 178.03 1v7p h SER 316 N 6.78 0.53 -5.08 4.85 4.64 -1.91 -0.65 113.55 122.71 1v7p h SER 316 Ca -0.22 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1v7p h SER 316 Cb 1.23 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1v7p h SER 316 CO 0.50 0.33 0.32 1.51 -0.87 0.00 0.00 176.83 178.62 1v7p s ASP 317 N -6.21 -0.07 0.23 4.97 3.84 -1.26 -1.91 116.67 116.27 1v7p s ASP 317 Ca -0.09 -0.91 -0.06 0.00 -0.00 0.00 0.00 52.55 51.49 1v7p s ASP 317 Cb 0.20 0.75 0.37 0.00 -1.38 0.00 0.00 42.92 42.86 1v7p s ASP 317 CO 0.76 -1.47 1.77 -0.33 -0.00 0.00 0.00 175.17 175.91 1v7p h GLU 318 N 2.00 0.57 -0.41 2.11 3.07 -1.89 -1.24 114.58 118.80 1v7p h GLU 318 Ca -0.28 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.51 1v7p h GLU 318 Cb 1.24 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1v7p h GLU 318 CO 0.35 0.38 0.10 0.00 -1.40 0.00 0.00 179.01 178.44 1v7p h ALA 319 N 1.46 1.41 0.00 3.43 0.00 -1.89 -2.16 119.26 121.50 1v7p h ALA 319 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1v7p h ALA 319 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v7p h ALA 319 CO -0.30 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1v7p n ALA 320 N -2.47 1.46 -0.13 0.00 0.00 -0.47 -3.13 120.51 115.77 1v7p n ALA 320 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1v7p n ALA 320 Cb 0.20 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1v7p n ALA 320 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v7p h LEU 321 N 0.00 0.53 -0.74 0.00 3.38 -1.33 -3.22 115.31 113.93 1v7p h LEU 321 Ca 0.00 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 57.97 1v7p h LEU 321 Cb 0.20 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 1v7p h LEU 321 CO 0.00 0.56 0.03 0.25 0.09 0.00 0.00 178.44 179.37 1v7p h LEU 322 N 0.48 -0.29 -0.46 1.67 5.85 -1.74 0.10 115.31 120.92 1v7p h LEU 322 Ca 0.13 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1v7p h LEU 322 Cb 0.20 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1v7p h LEU 322 CO -0.01 -0.16 0.00 -1.84 -0.34 0.00 0.00 178.44 176.09 1v7p n GLU 323 N -5.32 0.06 0.00 1.25 0.28 -1.22 -1.81 120.64 113.89 1v7p n GLU 323 Ca 0.13 0.48 0.09 0.00 -0.16 0.00 0.00 57.16 57.71 1v7p n GLU 323 Cb 0.47 -1.66 -0.06 0.00 1.43 0.00 0.00 31.44 31.61 1v7p n GLU 323 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1v7p n LYS 324 N -1.78 1.24 -0.17 3.44 4.01 0.34 -4.54 118.16 120.69 1v7p n LYS 324 Ca 0.00 -0.36 -0.06 0.00 -0.51 0.00 0.00 58.31 57.39 1v7p n LYS 324 Cb 0.07 -1.35 0.03 0.00 -0.51 0.00 0.00 35.03 33.26 1v7p n LYS 324 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1v7p h ALA 325 N 2.83 0.66 -0.28 7.82 0.00 -1.24 -0.56 119.26 128.49 1v7p h ALA 325 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1v7p h ALA 325 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1v7p h ALA 325 CO 0.00 0.06 -0.43 0.78 0.00 0.00 0.00 179.25 179.66 1v7p h GLY 326 N 0.66 0.76 0.92 0.00 0.00 -1.80 -2.83 103.07 100.78 1v7p h GLY 326 Ca 0.20 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1v7p h GLY 326 CO -0.06 0.71 0.11 -0.84 0.00 0.00 0.00 176.54 176.46 1v7p h THR 327 N 0.56 1.21 -0.56 4.70 2.02 -1.73 -1.77 112.91 117.33 1v7p h THR 327 Ca 0.04 -0.68 0.05 0.00 0.77 0.00 0.00 66.41 66.59 1v7p h THR 327 Cb 0.98 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1v7p h THR 327 CO 0.09 0.23 0.29 0.25 0.37 0.00 0.00 175.52 176.75 1v7p h LEU 328 N 0.42 0.41 -0.68 2.58 5.85 -1.08 0.39 115.31 123.19 1v7p h LEU 328 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1v7p h LEU 328 Cb 0.25 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1v7p h LEU 328 CO -0.00 0.28 0.43 1.23 -0.34 0.00 0.00 178.44 180.03 1v7p h GLY 329 N 0.55 0.98 1.02 3.75 0.00 -1.26 -0.90 103.07 107.21 1v7p h GLY 329 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1v7p h GLY 329 CO -0.17 0.38 0.31 0.83 0.00 0.00 0.00 176.54 177.89 1v7p h GLU 330 N 0.93 1.05 -0.67 4.80 5.08 -0.56 0.44 114.58 125.64 1v7p h GLU 330 Ca 0.25 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1v7p h GLU 330 Cb -0.06 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1v7p h GLU 330 CO -0.05 0.85 0.32 0.37 -1.00 0.00 0.00 179.01 179.50 1v7p h GLN 331 N 1.01 0.97 -0.45 2.33 5.75 -0.48 -1.42 115.11 122.81 1v7p h GLN 331 Ca 0.24 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.53 1v7p h GLN 331 Cb 0.17 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1v7p h GLN 331 CO -0.02 0.77 -0.02 0.82 -2.65 0.00 0.00 178.83 177.72 1v7p h ILE 332 N 0.93 1.24 -0.73 2.39 2.04 -0.68 -2.79 117.51 119.92 1v7p h ILE 332 Ca 0.23 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1v7p h ILE 332 Cb 0.12 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1v7p h ILE 332 CO -0.03 0.35 0.28 0.15 0.00 0.00 0.00 178.15 178.91 1v7p h PHE 333 N 0.71 1.11 -0.11 1.37 3.57 -0.25 -2.63 116.94 120.71 1v7p h PHE 333 Ca 0.14 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1v7p h PHE 333 Cb 0.46 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1v7p h PHE 333 CO 0.02 0.86 0.00 -1.13 -2.23 0.00 0.00 178.31 175.83 1v7p n SER 334 N -4.34 0.93 0.00 0.41 3.41 -0.60 -5.10 113.62 108.33 1v7p n SER 334 Ca 0.06 -2.04 0.04 0.00 -0.26 0.00 0.00 58.87 56.67 1v7p n SER 334 Cb 0.18 -0.20 0.24 0.00 -0.26 0.00 0.00 64.21 64.18 1v7p n SER 334 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50