#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n70 n GLY 147 N 0.00 -0.49 0.27 7.39 0.00 -1.26 -4.85 105.19 106.26 3n70 n GLY 147 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 3n70 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n70 n ARG 148 N 0.14 0.49 -0.17 1.61 5.12 -1.26 -4.62 116.66 117.98 3n70 n ARG 148 Ca 0.00 0.21 0.12 0.00 -1.93 0.00 0.00 57.85 56.25 3n70 n ARG 148 Cb 0.00 -1.32 0.24 0.00 -1.16 0.00 0.00 32.46 30.21 3n70 n ARG 148 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3n70 n SER 149 N -4.09 3.15 -0.12 0.55 7.64 -1.26 -4.21 113.62 115.28 3n70 n SER 149 Ca -0.41 -1.95 -0.01 0.00 1.01 0.00 0.00 58.87 57.51 3n70 n SER 149 Cb 0.77 -0.22 0.23 0.00 -1.01 0.00 0.00 64.21 63.98 3n70 n SER 149 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3n70 h GLU 150 N 4.12 0.80 -0.49 1.43 5.08 -1.89 -2.76 114.58 120.88 3n70 h GLU 150 Ca 0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3n70 h GLU 150 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 3n70 h GLU 150 CO 0.00 0.67 0.26 -1.49 -1.00 0.00 0.00 179.01 177.45 3n70 h TRP 151 N 0.79 0.68 -0.28 4.33 4.06 -1.87 0.76 115.95 124.43 3n70 h TRP 151 Ca 0.19 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 3n70 h TRP 151 Cb 0.18 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 3n70 h TRP 151 CO 0.01 0.52 0.10 0.82 -3.56 0.00 0.00 178.44 176.33 3n70 h ILE 152 N 0.65 1.19 -0.69 1.49 5.03 -1.80 2.63 117.51 126.01 3n70 h ILE 152 Ca 0.17 -0.60 -0.06 0.00 -0.12 0.00 0.00 64.86 64.25 3n70 h ILE 152 Cb 0.07 1.06 -0.03 0.00 -3.03 0.00 0.00 36.82 34.90 3n70 h ILE 152 CO -0.03 0.20 0.18 0.78 -0.68 0.00 0.00 178.15 178.60 3n70 h ASN 153 N 0.29 1.04 -0.43 1.72 4.21 -1.20 7.18 115.58 128.38 3n70 h ASN 153 Ca 0.09 -0.23 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 3n70 h ASN 153 Cb 0.22 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 3n70 h ASN 153 CO -0.00 0.99 0.11 1.56 -1.29 0.00 0.00 177.43 178.80 3n70 h GLN 154 N 1.03 0.69 -0.42 0.81 7.50 0.82 1.32 115.11 126.86 3n70 h GLN 154 Ca 0.22 -0.16 -0.03 0.00 0.50 0.00 0.00 58.65 59.17 3n70 h GLN 154 Cb 0.36 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 3n70 h GLN 154 CO 0.00 0.69 0.14 -0.92 -1.50 0.00 0.00 178.83 177.24 3n70 h TYR 155 N 0.56 0.66 -0.59 2.96 3.20 0.54 -2.61 116.97 121.69 3n70 h TYR 155 Ca 0.14 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3n70 h TYR 155 Cb 0.31 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3n70 h TYR 155 CO 0.02 0.60 0.20 0.00 -1.64 0.00 0.00 178.16 177.34 3n70 h ARG 156 N 0.53 0.88 -0.69 1.82 3.08 1.55 -2.47 114.38 119.08 3n70 h ARG 156 Ca 0.14 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3n70 h ARG 156 Cb 0.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3n70 h ARG 156 CO -0.01 0.75 0.31 0.00 -1.07 0.00 0.00 179.97 179.95 3n70 h ARG 157 N 0.86 0.99 -0.67 0.04 2.47 0.19 -2.08 114.38 116.18 3n70 h ARG 157 Ca 0.20 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 3n70 h ARG 157 Cb 0.22 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 3n70 h ARG 157 CO -0.01 0.77 0.34 0.00 0.56 0.00 0.00 179.97 181.63 3n70 h ARG 158 N 0.98 0.95 -0.50 0.04 2.47 -1.06 -1.58 114.38 115.67 3n70 h ARG 158 Ca 0.24 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.79 3n70 h ARG 158 Cb 0.13 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 3n70 h ARG 158 CO -0.03 0.74 0.17 -0.07 0.56 0.00 0.00 179.97 181.34 3n70 h LEU 159 N 0.92 0.72 -0.20 3.04 3.38 -1.30 0.50 115.31 122.37 3n70 h LEU 159 Ca 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3n70 h LEU 159 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3n70 h LEU 159 CO -0.03 0.72 0.11 1.56 0.09 0.00 0.00 178.44 180.89 3n70 h GLN 160 N 0.67 0.27 0.00 1.13 4.20 -1.08 -0.97 115.11 119.33 3n70 h GLN 160 Ca 0.16 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 3n70 h GLN 160 Cb 0.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3n70 h GLN 160 CO -0.01 0.26 -0.29 1.96 -0.67 0.00 0.00 178.83 180.09 3n70 h GLN 161 N 0.21 0.00 -0.14 1.46 1.08 -1.26 -3.24 115.11 113.22 3n70 h GLN 161 Ca 0.07 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.13 3n70 h GLN 161 Cb 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3n70 h GLN 161 CO -0.01 0.29 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.57 3n70 h LEU 162 N 0.00 0.43 -1.25 1.46 3.38 0.38 -3.37 115.31 116.34 3n70 h LEU 162 Ca -0.00 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3n70 h LEU 162 Cb 1.07 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 3n70 h LEU 162 CO 0.04 0.87 0.54 0.77 0.09 0.00 0.00 178.44 180.75 3n70 h SER 163 N 0.31 0.80 -0.59 -0.43 4.64 -1.21 -2.68 113.55 114.39 3n70 h SER 163 Ca 0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 3n70 h SER 163 Cb 1.01 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 3n70 h SER 163 CO 0.09 0.52 0.09 -0.33 -0.87 0.00 0.00 176.83 176.32 3n70 h GLU 164 N 0.91 0.98 -6.91 4.77 4.39 -1.78 -3.42 114.58 113.52 3n70 h GLU 164 Ca 0.35 -0.27 -0.51 0.00 0.34 0.00 0.00 59.36 59.27 3n70 h GLU 164 Cb 0.22 -0.11 0.06 0.00 -0.10 0.00 0.00 28.75 28.81 3n70 h GLU 164 CO -0.12 0.94 0.55 0.95 -1.16 0.00 0.00 179.01 180.16 3n70 s THR 165 N -5.18 3.01 -2.42 1.13 -4.23 -1.01 -4.93 115.64 102.01 3n70 s THR 165 Ca -0.12 0.91 0.28 0.00 -1.18 0.00 0.00 61.69 61.58 3n70 s THR 165 Cb 0.13 -3.54 0.53 0.00 1.34 0.00 0.00 72.50 70.95 3n70 s THR 165 CO 0.83 0.14 1.73 -0.90 -0.54 0.00 0.00 174.62 175.89 3n70 n ASP 166 N 0.38 1.43 -4.76 3.99 5.75 -1.26 -4.94 116.55 117.14 3n70 n ASP 166 Ca 0.03 -1.43 -0.38 0.00 -0.01 0.00 0.00 54.79 52.99 3n70 n ASP 166 Cb 0.45 0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.57 3n70 n ASP 166 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3n70 s ILE 167 N -2.05 2.45 0.34 2.12 -4.36 -1.26 -4.53 121.20 113.91 3n70 s ILE 167 Ca 0.37 0.36 -0.29 0.00 -0.26 0.00 0.00 60.65 60.83 3n70 s ILE 167 Cb 0.21 -3.19 -0.11 0.00 1.25 0.00 0.00 42.46 40.62 3n70 s ILE 167 CO 0.35 0.01 1.42 0.00 0.24 0.00 0.00 174.94 176.97 3n70 s ALA 168 N -1.35 3.56 -0.13 2.27 0.00 -1.26 -4.77 121.76 120.08 3n70 s ALA 168 Ca 0.66 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 54.04 3n70 s ALA 168 Cb -0.37 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 3n70 s ALA 168 CO 0.45 -0.86 -0.12 0.08 0.00 0.00 0.00 175.76 175.31 3n70 s VAL 169 N -0.94 3.15 -0.31 0.00 1.01 -0.65 -4.45 120.40 118.22 3n70 s VAL 169 Ca 0.53 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 3n70 s VAL 169 Cb -0.44 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3n70 s VAL 169 CO 0.56 0.52 0.18 0.86 0.00 0.00 0.00 175.10 177.23 3n70 s TRP 170 N 0.34 3.20 -0.23 5.22 -0.11 -0.35 0.30 118.94 127.31 3n70 s TRP 170 Ca -0.10 -0.30 -0.07 0.00 1.22 0.00 0.00 56.10 56.85 3n70 s TRP 170 Cb -0.16 -2.39 -0.03 0.00 -1.50 0.00 0.00 33.47 29.39 3n70 s TRP 170 CO 0.05 -0.36 0.05 -0.51 -4.62 0.00 0.00 176.95 171.57 3n70 s LEU 171 N 1.68 3.45 0.07 5.86 1.43 0.86 0.25 118.68 132.28 3n70 s LEU 171 Ca 0.06 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 3n70 s LEU 171 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3n70 s LEU 171 CO 0.08 0.02 -0.06 -0.72 0.23 0.00 0.00 176.35 175.91 3n70 s TYR 172 N 1.31 0.70 0.00 0.29 -0.85 -0.34 0.23 117.35 118.69 3n70 s TYR 172 Ca 0.05 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 3n70 s TYR 172 Cb -0.15 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.76 3n70 s TYR 172 CO 0.03 -0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.26 3n70 n GLY 173 N 0.37 0.68 3.77 5.49 0.00 0.42 -1.36 105.19 114.56 3n70 n GLY 173 Ca -0.15 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3n70 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n70 s ALA 174 N -1.73 2.46 0.51 4.61 0.00 -1.24 -3.61 121.76 122.75 3n70 s ALA 174 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 3n70 s ALA 174 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3n70 s ALA 174 CO 0.00 -1.29 1.33 -2.14 0.00 0.00 0.00 175.76 173.66 3n70 s PRO 175 N -4.01 3.39 0.00 0.00 0.02 -1.26 -1.62 135.00 131.52 3n70 s PRO 175 Ca 0.68 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.88 3n70 s PRO 175 Cb -0.22 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3n70 s PRO 175 CO 0.41 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 3n70 n GLY 176 N 0.65 0.79 0.14 0.52 0.00 -1.26 -4.89 105.19 101.14 3n70 n GLY 176 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 3n70 n GLY 176 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n70 n THR 177 N -2.25 0.05 -1.32 2.61 -2.24 -0.64 -4.82 114.28 105.66 3n70 n THR 177 Ca 0.00 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 3n70 n THR 177 Cb 0.00 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 3n70 n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n70 n GLY 178 N 0.89 0.86 1.06 3.38 0.00 -1.26 -3.07 105.19 107.04 3n70 n GLY 178 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3n70 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n70 n ARG 179 N -2.66 0.18 0.00 1.61 1.74 -1.26 -2.28 116.66 113.99 3n70 n ARG 179 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3n70 n ARG 179 Cb 0.28 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3n70 n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3n70 n THR 181 N 0.98 0.00 -0.12 0.55 -1.04 -1.26 -2.53 114.28 110.85 3n70 n THR 181 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 3n70 n THR 181 Cb 0.09 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.57 3n70 n THR 181 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3n70 h GLY 182 N 0.00 0.90 0.94 3.41 0.00 -1.86 -2.02 103.07 104.45 3n70 h GLY 182 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.44 3n70 h GLY 182 CO 0.00 0.79 0.16 0.00 0.00 0.00 0.00 176.54 177.48 3n70 h ALA 183 N 0.77 0.45 -0.54 3.60 0.00 -1.80 1.52 119.26 123.26 3n70 h ALA 183 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3n70 h ALA 183 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3n70 h ALA 183 CO 0.07 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.55 3n70 h ARG 184 N 0.42 0.83 -0.45 0.00 3.08 -1.87 1.22 114.38 117.62 3n70 h ARG 184 Ca 0.12 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3n70 h ARG 184 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3n70 h ARG 184 CO -0.01 0.74 0.20 -0.92 -1.07 0.00 0.00 179.97 178.90 3n70 h TYR 185 N 0.74 0.67 -0.32 3.04 3.20 -0.97 1.02 116.97 124.36 3n70 h TYR 185 Ca 0.18 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3n70 h TYR 185 Cb 0.24 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3n70 h TYR 185 CO 0.01 0.56 0.12 1.25 -1.64 0.00 0.00 178.16 178.47 3n70 h LEU 186 N 0.58 0.45 -0.60 2.82 5.85 0.26 -0.83 115.31 123.85 3n70 h LEU 186 Ca 0.15 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3n70 h LEU 186 Cb 0.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3n70 h LEU 186 CO -0.02 0.50 0.16 -0.74 -0.34 0.00 0.00 178.44 178.00 3n70 h HIS 187 N 0.37 0.99 -0.75 1.25 -0.00 0.18 0.12 115.15 117.32 3n70 h HIS 187 Ca 0.11 -0.11 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 3n70 h HIS 187 Cb 0.19 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 3n70 h HIS 187 CO -0.00 0.84 0.35 1.96 -0.00 0.00 0.00 177.93 181.07 3n70 h GLN 188 N 0.86 1.09 -0.01 5.26 1.08 0.13 -1.75 115.11 121.77 3n70 h GLN 188 Ca 0.19 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3n70 h GLN 188 Cb 0.34 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 3n70 h GLN 188 CO 0.00 0.86 -0.08 1.19 -0.95 0.00 0.00 178.83 179.84 3n70 n PHE 189 N -4.38 0.00 -1.76 2.96 3.72 -0.33 -4.75 117.46 112.91 3n70 n PHE 189 Ca 0.06 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.13 3n70 n PHE 189 Cb 0.14 -0.05 0.05 0.00 -0.94 0.00 0.00 39.48 38.68 3n70 n PHE 189 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3n70 s GLY 190 N -2.19 2.17 0.35 1.37 0.00 0.41 -4.89 107.32 104.53 3n70 s GLY 190 Ca 0.34 0.56 0.06 0.00 0.00 0.00 0.00 44.72 45.67 3n70 s GLY 190 CO 0.41 0.91 1.89 3.21 0.00 0.00 0.00 173.10 179.51 3n70 h ARG 191 N 0.05 0.46 -0.87 2.90 2.47 -1.84 -2.43 114.38 115.11 3n70 h ARG 191 Ca -0.47 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.02 3n70 h ARG 191 Cb 1.25 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 29.42 3n70 h ARG 191 CO 0.54 0.51 0.18 0.27 0.56 0.00 0.00 179.97 182.03 3n70 n ASN 192 N -4.28 3.58 -0.34 7.04 0.23 -1.26 -4.45 115.26 115.77 3n70 n ASN 192 Ca 0.01 -2.71 0.22 0.00 -0.53 0.00 0.00 54.58 51.56 3n70 n ASN 192 Cb 0.24 -0.65 0.46 0.00 -2.08 0.00 0.00 39.78 37.75 3n70 n ASN 192 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n70 h ALA 193 N 2.34 2.02 -0.53 -2.53 0.00 -1.54 0.82 119.26 119.84 3n70 h ALA 193 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3n70 h ALA 193 Cb 1.69 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 3n70 h ALA 193 CO 0.45 -0.51 0.34 -0.56 0.00 0.00 0.00 179.25 178.97 3n70 h GLN 194 N 0.45 0.70 -7.17 0.00 -0.00 -1.86 -3.44 115.11 103.79 3n70 h GLN 194 Ca 0.66 -0.05 -0.52 0.00 -0.00 0.00 0.00 58.65 58.74 3n70 h GLN 194 Cb 1.48 -0.16 0.13 0.00 -0.00 0.00 0.00 27.48 28.93 3n70 h GLN 194 CO -0.44 0.48 0.40 0.20 -0.00 0.00 0.00 178.83 179.46 3n70 s GLY 195 N -3.57 2.34 0.33 0.06 0.00 0.29 -4.91 107.32 101.85 3n70 s GLY 195 Ca -0.09 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.12 3n70 s GLY 195 CO 0.75 1.17 1.51 -0.54 0.00 0.00 0.00 173.10 175.99 3n70 s GLU 196 N -3.88 4.14 -0.27 2.90 0.41 -1.26 -4.67 118.70 116.06 3n70 s GLU 196 Ca 0.72 2.54 -0.06 0.00 -0.41 0.00 0.00 54.97 57.76 3n70 s GLU 196 Cb -0.26 -3.00 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 3n70 s GLU 196 CO 0.42 -0.54 0.05 0.12 -0.49 0.00 0.00 175.26 174.82 3n70 s PHE 197 N -0.64 3.11 -0.10 1.61 5.36 -1.26 -3.29 117.98 122.76 3n70 s PHE 197 Ca 0.57 -0.89 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 3n70 s PHE 197 Cb -0.46 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.01 3n70 s PHE 197 CO 0.56 -0.54 -0.18 0.14 -1.46 0.00 0.00 175.22 173.74 3n70 s VAL 198 N 1.51 1.64 -0.13 3.12 -7.23 -1.09 -5.05 120.40 113.17 3n70 s VAL 198 Ca 0.04 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 3n70 s VAL 198 Cb -0.16 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.31 3n70 s VAL 198 CO 0.02 0.47 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.61 3n70 s TYR 199 N 0.75 2.70 -0.08 2.82 5.04 -1.26 0.60 117.35 127.93 3n70 s TYR 199 Ca -0.11 -1.08 0.04 0.00 -2.44 0.00 0.00 57.07 53.47 3n70 s TYR 199 Cb -0.16 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.33 3n70 s TYR 199 CO 0.02 -0.47 -0.20 1.03 -1.34 0.00 0.00 175.55 174.59 3n70 s ARG 200 N 0.65 2.51 -0.25 4.97 3.00 0.18 -4.97 118.95 125.05 3n70 s ARG 200 Ca -0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 55.73 54.77 3n70 s ARG 200 Cb -0.16 -1.97 -0.04 0.00 0.00 0.00 0.00 34.95 32.78 3n70 s ARG 200 CO 0.02 0.16 0.33 -2.00 0.00 0.00 0.00 175.30 173.82 3n70 s GLU 201 N 0.36 4.06 -0.69 3.54 2.12 -1.26 -2.27 118.70 124.56 3n70 s GLU 201 Ca -0.15 0.01 -0.18 0.00 0.36 0.00 0.00 54.97 55.01 3n70 s GLU 201 Cb -0.16 -3.61 0.13 0.00 0.26 0.00 0.00 34.13 30.75 3n70 s GLU 201 CO 0.06 -0.16 0.79 -0.51 -0.54 0.00 0.00 175.26 174.91 3n70 s LEU 202 N 1.70 5.56 0.67 2.70 1.43 -1.13 -4.97 118.68 124.65 3n70 s LEU 202 Ca 0.14 -1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 51.37 3n70 s LEU 202 Cb -0.15 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 3n70 s LEU 202 CO 0.09 -1.02 1.05 0.28 0.23 0.00 0.00 176.35 176.98 3n70 s THR 203 N 2.26 4.20 0.22 5.49 -1.32 -1.26 -4.82 115.64 120.41 3n70 s THR 203 Ca 0.16 0.72 -0.07 0.00 -1.21 0.00 0.00 61.69 61.29 3n70 s THR 203 Cb -0.18 -3.59 0.15 0.00 -1.51 0.00 0.00 72.50 67.36 3n70 s THR 203 CO 0.01 -0.93 1.77 -0.65 -2.21 0.00 0.00 174.62 172.60 3n70 h PRO 204 N -0.56 1.15 -0.77 7.08 0.11 -1.98 0.54 132.00 137.57 3n70 h PRO 204 Ca -0.44 -0.23 0.01 0.00 0.11 0.00 0.00 66.00 65.45 3n70 h PRO 204 Cb 1.21 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 3n70 h PRO 204 CO 0.60 0.96 0.51 -0.44 -0.21 0.00 0.00 178.00 179.42 3n70 h ASP 205 N 1.12 0.88 0.63 -2.05 3.45 -2.01 -2.71 116.42 115.73 3n70 h ASP 205 Ca 0.25 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.69 3n70 h ASP 205 Cb 0.26 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 3n70 h ASP 205 CO -0.01 0.63 -1.19 0.59 -1.57 0.00 0.00 179.24 177.69 3n70 n ASN 206 N -4.42 0.60 0.15 6.45 5.03 -1.12 -4.21 115.26 117.74 3n70 n ASN 206 Ca 0.09 0.10 0.19 0.00 0.87 0.00 0.00 54.58 55.83 3n70 n ASN 206 Cb 0.04 0.84 0.78 0.00 -1.02 0.00 0.00 39.78 40.42 3n70 n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n70 h ALA 207 N 2.18 1.95 0.03 5.41 0.00 -0.55 -2.44 119.26 125.84 3n70 h ALA 207 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n70 h ALA 207 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3n70 h ALA 207 CO 0.00 -0.53 -0.01 -1.35 0.00 0.00 0.00 179.25 177.36 3n70 h PRO 208 N 0.00 -0.04 -2.76 0.00 0.11 -1.73 -3.29 132.00 124.28 3n70 h PRO 208 Ca 0.15 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.95 3n70 h PRO 208 Cb 0.88 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3n70 h PRO 208 CO -0.00 0.49 1.42 0.00 -0.21 0.00 0.00 178.00 179.69 3n70 n GLN 209 N -4.85 2.04 -0.18 1.05 10.64 -0.92 -4.43 117.38 120.74 3n70 n GLN 209 Ca -0.09 -1.21 -0.05 0.00 -1.83 0.00 0.00 57.00 53.82 3n70 n GLN 209 Cb 0.27 -2.21 0.12 0.00 -0.86 0.00 0.00 30.24 27.57 3n70 n GLN 209 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3n70 h LEU 210 N 6.52 0.90 -1.21 2.61 -0.00 -1.74 -3.30 115.31 119.09 3n70 h LEU 210 Ca 0.38 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 58.04 3n70 h LEU 210 Cb 0.66 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 3n70 h LEU 210 CO 0.92 0.89 0.24 0.78 -0.00 0.00 0.00 178.44 181.27 3n70 h ASN 211 N 0.90 0.71 -0.90 -0.43 4.21 -1.93 -2.29 115.58 115.85 3n70 h ASN 211 Ca 0.19 -0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 3n70 h ASN 211 Cb 0.37 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.35 3n70 h ASN 211 CO 0.01 0.63 0.49 0.44 -1.29 0.00 0.00 177.43 177.71 3n70 h ASP 212 N 0.78 1.13 -0.38 5.81 3.32 -1.94 0.57 116.42 125.71 3n70 h ASP 212 Ca 0.19 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3n70 h ASP 212 Cb 0.13 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3n70 h ASP 212 CO -0.02 0.91 0.17 -0.26 -1.72 0.00 0.00 179.24 178.31 3n70 h PHE 213 N 1.26 0.57 -0.28 4.55 0.04 -1.58 0.33 116.94 121.83 3n70 h PHE 213 Ca 0.32 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 3n70 h PHE 213 Cb 0.03 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 3n70 h PHE 213 CO 0.01 0.49 0.11 0.82 -0.60 0.00 0.00 178.31 179.14 3n70 h ILE 214 N 0.48 1.18 -0.19 -0.55 2.04 -1.16 0.75 117.51 120.05 3n70 h ILE 214 Ca 0.13 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3n70 h ILE 214 Cb 0.15 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3n70 h ILE 214 CO -0.01 0.19 0.04 0.00 0.00 0.00 0.00 178.15 178.36 3n70 h ALA 215 N 0.95 0.26 -0.65 1.87 0.00 -0.80 -2.89 119.26 118.00 3n70 h ALA 215 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3n70 h ALA 215 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3n70 h ALA 215 CO -0.01 -0.09 0.12 1.37 0.00 0.00 0.00 179.25 180.64 3n70 h LEU 216 N 0.12 1.00 0.00 0.00 8.10 -0.28 -3.15 115.31 121.10 3n70 h LEU 216 Ca 0.06 -0.22 0.00 0.00 0.11 0.00 0.00 57.88 57.83 3n70 h LEU 216 Cb 0.28 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 3n70 h LEU 216 CO 0.00 0.98 0.00 0.00 -4.11 0.00 0.00 178.44 175.32 3n70 n ALA 217 N -2.46 1.77 -1.76 0.17 0.00 0.26 -4.85 120.51 113.64 3n70 n ALA 217 Ca 0.04 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 3n70 n ALA 217 Cb 0.28 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 3n70 n ALA 217 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3n70 n GLN 218 N -1.50 2.69 -0.81 0.00 -0.06 -1.10 -2.36 117.38 114.25 3n70 n GLN 218 Ca 0.04 0.95 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 3n70 n GLN 218 Cb 0.20 -2.70 0.00 0.00 -4.06 0.00 0.00 30.24 23.68 3n70 n GLN 218 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3n70 n GLY 219 N 1.13 0.89 3.27 1.69 0.00 -0.99 -4.47 105.19 106.72 3n70 n GLY 219 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3n70 n GLY 219 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n70 s GLY 220 N -1.82 1.09 0.38 -0.02 0.00 -0.99 -4.33 107.32 101.62 3n70 s GLY 220 Ca 0.00 -1.42 -0.28 0.00 0.00 0.00 0.00 44.72 43.02 3n70 s GLY 220 CO 0.00 -1.19 1.40 -1.59 0.00 0.00 0.00 173.10 171.71 3n70 s THR 221 N -4.09 2.33 -0.14 0.90 2.01 -1.21 -3.61 115.64 111.83 3n70 s THR 221 Ca 0.31 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.64 3n70 s THR 221 Cb 0.05 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 3n70 s THR 221 CO 0.08 0.07 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.15 3n70 s LEU 222 N -2.15 2.41 -0.13 4.42 1.43 0.34 -2.67 118.68 122.33 3n70 s LEU 222 Ca 0.53 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3n70 s LEU 222 Cb -0.43 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 3n70 s LEU 222 CO 0.57 0.10 -0.18 -0.69 0.23 0.00 0.00 176.35 176.39 3n70 s VAL 223 N 0.70 2.58 0.04 -1.59 1.01 0.20 -1.01 120.40 122.33 3n70 s VAL 223 Ca -0.08 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 3n70 s VAL 223 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 3n70 s VAL 223 CO 0.01 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.85 3n70 s LEU 224 N 0.47 2.37 0.07 3.92 1.43 -1.04 0.51 118.68 126.42 3n70 s LEU 224 Ca -0.12 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 3n70 s LEU 224 Cb -0.16 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 3n70 s LEU 224 CO 0.05 -0.44 -0.06 -0.94 0.23 0.00 0.00 176.35 175.20 3n70 s SER 225 N -2.25 0.89 -1.32 2.29 1.04 -0.96 -1.85 113.70 111.54 3n70 s SER 225 Ca -0.03 -0.87 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 3n70 s SER 225 Cb -0.01 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.23 3n70 s SER 225 CO -0.05 -0.42 0.87 1.41 0.98 0.00 0.00 173.24 176.03 3n70 n HIS 226 N 0.43 -2.15 0.30 5.02 8.25 -1.26 -2.84 115.22 122.97 3n70 n HIS 226 Ca -0.16 0.89 0.14 0.00 -0.26 0.00 0.00 57.72 58.34 3n70 n HIS 226 Cb 0.59 -4.57 0.67 0.00 1.12 0.00 0.00 29.99 27.80 3n70 n HIS 226 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3n70 h PRO 227 N -2.00 0.00 0.00 -0.41 0.11 -1.91 -3.03 132.00 124.76 3n70 h PRO 227 Ca -0.60 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.50 3n70 h PRO 227 Cb 1.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3n70 h PRO 227 CO 0.57 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.36 3n70 h GLU 228 N 0.00 0.00 -0.03 1.05 -0.00 -1.93 -1.16 114.58 112.50 3n70 h GLU 228 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 3n70 h GLU 228 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.98 3n70 h GLU 228 CO 0.00 0.05 -0.08 0.45 -0.00 0.00 0.00 179.01 179.43 3n70 h HIS 229 N 0.00 0.05 -4.04 2.06 3.86 -1.90 -3.45 115.15 111.72 3n70 h HIS 229 Ca -0.00 -0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 3n70 h HIS 229 Cb 0.09 -0.01 0.13 0.00 1.06 0.00 0.00 27.41 28.68 3n70 h HIS 229 CO 0.00 0.13 0.61 -0.51 0.86 0.00 0.00 177.93 179.02 3n70 s LEU 230 N -8.88 3.88 0.68 2.43 1.43 -0.44 -4.96 118.68 112.82 3n70 s LEU 230 Ca -0.05 2.76 -0.15 0.00 -1.03 0.00 0.00 54.13 55.66 3n70 s LEU 230 Cb 0.16 -4.24 0.01 0.00 0.03 0.00 0.00 46.19 42.16 3n70 s LEU 230 CO 0.69 -1.51 1.16 -0.89 0.23 0.00 0.00 176.35 176.03 3n70 s THR 231 N -1.30 2.82 0.23 5.49 2.01 -1.26 -4.64 115.64 118.98 3n70 s THR 231 Ca 0.70 0.40 -0.08 0.00 0.31 0.00 0.00 61.69 63.03 3n70 s THR 231 Cb -0.40 -2.96 0.21 0.00 0.01 0.00 0.00 72.50 69.36 3n70 s THR 231 CO 0.48 -0.21 1.88 0.03 -0.69 0.00 0.00 174.62 176.11 3n70 h ARG 232 N 0.02 1.21 -0.79 4.92 3.08 -1.96 1.89 114.38 122.75 3n70 h ARG 232 Ca -0.48 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 3n70 h ARG 232 Cb 1.27 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 3n70 h ARG 232 CO 0.52 0.84 0.30 0.93 -1.07 0.00 0.00 179.97 181.49 3n70 h GLU 233 N 1.23 1.19 -0.54 0.04 5.08 -1.98 0.25 114.58 119.85 3n70 h GLU 233 Ca 0.32 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3n70 h GLU 233 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 3n70 h GLU 233 CO -0.06 0.98 0.21 1.96 -1.00 0.00 0.00 179.01 181.09 3n70 h GLN 234 N 1.16 0.81 -0.73 2.33 4.20 -0.61 0.16 115.11 122.44 3n70 h GLN 234 Ca 0.26 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3n70 h GLN 234 Cb 0.24 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3n70 h GLN 234 CO -0.02 0.72 0.35 1.96 -0.67 0.00 0.00 178.83 181.17 3n70 h GLN 235 N 0.74 1.03 -0.14 1.46 4.20 0.30 -2.76 115.11 119.94 3n70 h GLN 235 Ca 0.18 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 3n70 h GLN 235 Cb 0.21 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3n70 h GLN 235 CO -0.01 0.79 -0.58 -0.92 -0.67 0.00 0.00 178.83 177.44 3n70 h TYR 236 N 1.03 0.57 0.53 2.96 -0.00 -0.36 -2.45 116.97 119.24 3n70 h TYR 236 Ca 0.25 -0.21 -0.02 0.00 -0.00 0.00 0.00 58.73 58.75 3n70 h TYR 236 Cb 0.10 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 3n70 h TYR 236 CO 0.01 0.92 -0.36 1.25 -0.00 0.00 0.00 178.16 179.98 3n70 h HIS 237 N 0.34 -0.97 -0.70 -3.82 2.76 -0.44 -0.75 115.15 111.57 3n70 h HIS 237 Ca -0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 3n70 h HIS 237 Cb 1.12 0.35 -0.10 0.00 1.55 0.00 0.00 27.41 30.33 3n70 h HIS 237 CO 0.04 -0.52 -0.35 1.28 -1.30 0.00 0.00 177.93 177.08 3n70 n LEU 238 N -4.63 -0.61 -0.28 0.26 4.77 -1.06 -1.39 117.00 114.07 3n70 n LEU 238 Ca -0.10 1.23 -0.05 0.00 -0.03 0.00 0.00 56.01 57.06 3n70 n LEU 238 Cb 0.36 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 3n70 n LEU 238 CO 0.24 -1.05 1.16 0.58 -1.33 0.00 0.00 177.39 176.99 3n70 h VAL 239 N 0.00 1.21 -0.78 4.08 2.07 -1.28 -3.00 116.25 118.55 3n70 h VAL 239 Ca 0.17 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3n70 h VAL 239 Cb 0.35 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3n70 h VAL 239 CO -0.67 0.22 0.28 -0.61 0.02 0.00 0.00 177.57 176.81 3n70 h GLN 240 N 1.03 1.18 -0.58 1.57 5.75 0.10 -3.01 115.11 121.16 3n70 h GLN 240 Ca 0.27 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3n70 h GLN 240 Cb -0.05 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 3n70 h GLN 240 CO -0.05 0.97 0.23 -0.07 -2.65 0.00 0.00 178.83 177.26 3n70 h LEU 241 N 1.14 0.76 -1.65 -2.39 3.38 -1.37 -2.29 115.31 112.88 3n70 h LEU 241 Ca 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3n70 h LEU 241 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3n70 h LEU 241 CO -0.02 0.68 -0.09 1.56 0.09 0.00 0.00 178.44 180.67 3n70 h GLN 242 N 0.82 0.11 -0.30 1.13 1.08 -1.51 -3.18 115.11 113.26 3n70 h GLN 242 Ca 0.20 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 3n70 h GLN 242 Cb 0.16 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3n70 h GLN 242 CO -0.02 0.21 0.12 0.77 -0.95 0.00 0.00 178.83 178.95 3n70 h SER 243 N 0.11 0.38 -4.13 1.46 0.02 -1.42 -3.45 113.55 106.52 3n70 h SER 243 Ca 0.02 -0.03 -0.54 0.00 -0.84 0.00 0.00 61.79 60.40 3n70 h SER 243 Cb 0.23 -0.10 0.15 0.00 0.14 0.00 0.00 62.40 62.82 3n70 h SER 243 CO 0.01 0.35 0.46 -1.10 -1.14 0.00 0.00 176.83 175.42 3n70 s GLN 244 N -5.21 2.44 0.22 3.45 -0.21 -1.20 -4.88 119.66 114.27 3n70 s GLN 244 Ca -0.07 1.92 -0.08 0.00 0.02 0.00 0.00 55.36 57.14 3n70 s GLN 244 Cb 0.17 -1.85 0.19 0.00 1.00 0.00 0.00 33.01 32.52 3n70 s GLN 244 CO 0.73 -1.65 1.88 1.05 -2.12 0.00 0.00 175.29 175.18 3n70 h GLU 245 N 0.26 1.14 -4.87 2.91 -0.00 -1.92 -3.34 114.58 108.76 3n70 h GLU 245 Ca -0.50 -0.09 -0.66 0.00 -0.00 0.00 0.00 59.36 58.11 3n70 h GLU 245 Cb 1.32 -0.25 -0.24 0.00 -0.00 0.00 0.00 28.75 29.58 3n70 h GLU 245 CO 0.52 0.79 -0.61 -3.38 -0.00 0.00 0.00 179.01 176.33 3n70 s HIS 246 N -6.03 3.12 0.27 2.06 0.00 -1.26 -5.07 115.29 108.38 3n70 s HIS 246 Ca -0.13 -0.62 -0.29 0.00 -3.00 0.00 0.00 55.06 51.02 3n70 s HIS 246 Cb 0.16 -2.27 -0.10 0.00 -4.00 0.00 0.00 32.58 26.38 3n70 s HIS 246 CO 0.80 -0.45 1.25 1.03 -1.00 0.00 0.00 174.74 176.37 3n70 s ARG 247 N 1.58 4.45 0.18 -0.38 3.00 -1.26 -4.93 118.95 121.59 3n70 s ARG 247 Ca 0.05 2.04 -0.11 0.00 0.00 0.00 0.00 55.73 57.71 3n70 s ARG 247 Cb -0.16 -3.15 0.08 0.00 0.00 0.00 0.00 34.95 31.72 3n70 s ARG 247 CO 0.04 -0.10 1.73 -1.35 0.00 0.00 0.00 175.30 175.62 3n70 h PRO 248 N 4.19 0.93 -3.68 3.54 0.11 -1.93 -3.46 132.00 131.71 3n70 h PRO 248 Ca -0.47 -0.18 -0.12 0.00 0.11 0.00 0.00 66.00 65.34 3n70 h PRO 248 Cb 1.22 -0.15 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 3n70 h PRO 248 CO 0.70 0.80 -0.48 -0.59 -0.21 0.00 0.00 178.00 178.22 3n70 s PHE 249 N -5.51 0.13 -0.06 0.65 -0.12 -1.26 -2.35 117.98 109.45 3n70 s PHE 249 Ca -0.13 -0.37 -0.27 0.00 -0.05 0.00 0.00 56.93 56.12 3n70 s PHE 249 Cb 0.13 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 3n70 s PHE 249 CO 0.80 -0.37 0.84 0.50 -0.05 0.00 0.00 175.22 176.95 3n70 s ARG 250 N -2.37 4.46 -0.20 1.99 3.00 -1.24 -4.90 118.95 119.69 3n70 s ARG 250 Ca -0.07 1.13 -0.04 0.00 -1.00 0.00 0.00 55.73 55.75 3n70 s ARG 250 Cb -0.02 -3.48 -0.02 0.00 0.00 0.00 0.00 34.95 31.43 3n70 s ARG 250 CO -0.03 -0.06 -0.03 -1.17 0.00 0.00 0.00 175.30 174.01 3n70 s LEU 251 N 1.16 3.06 -0.10 -0.88 2.96 -1.26 0.12 118.68 123.74 3n70 s LEU 251 Ca 0.44 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3n70 s LEU 251 Cb -0.19 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 3n70 s LEU 251 CO 0.21 0.04 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.43 3n70 s ILE 252 N 1.13 2.25 -0.18 6.68 1.01 -0.18 -1.63 121.20 130.27 3n70 s ILE 252 Ca 0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 3n70 s ILE 252 Cb -0.15 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 3n70 s ILE 252 CO 0.00 0.55 -0.05 -0.83 0.00 0.00 0.00 174.94 174.62 3n70 s GLY 253 N 0.29 1.66 -0.22 6.18 0.00 0.15 -2.50 107.32 112.88 3n70 s GLY 253 Ca -0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.54 3n70 s GLY 253 CO 0.08 0.11 0.02 -0.42 0.00 0.00 0.00 173.10 172.89 3n70 s ILE 254 N 0.80 4.00 0.03 0.90 1.01 -0.77 0.30 121.20 127.46 3n70 s ILE 254 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.35 3n70 s ILE 254 Cb -0.15 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 3n70 s ILE 254 CO 0.02 0.40 -0.03 -0.83 0.00 0.00 0.00 174.94 174.49 3n70 s GLY 255 N 1.29 0.30 0.32 6.18 0.00 0.62 -4.29 107.32 111.75 3n70 s GLY 255 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.09 3n70 s GLY 255 CO 0.02 -0.78 1.86 -0.55 0.00 0.00 0.00 173.10 173.65 3n70 h ASP 256 N 4.41 0.57 -3.83 1.64 5.19 -1.85 1.21 116.42 123.76 3n70 h ASP 256 Ca -0.33 -0.10 -0.37 0.00 -0.62 0.00 0.00 57.03 55.61 3n70 h ASP 256 Cb 1.20 -0.15 -0.14 0.00 0.18 0.00 0.00 39.33 40.42 3n70 h ASP 256 CO 0.45 0.62 -0.68 0.42 -3.12 0.00 0.00 179.24 176.93 3n70 s THR 257 N -5.04 1.12 0.71 0.35 -4.23 -1.26 -1.45 115.64 105.84 3n70 s THR 257 Ca -0.08 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 3n70 s THR 257 Cb 0.15 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.82 3n70 s THR 257 CO 0.77 -0.44 1.17 -0.94 -0.54 0.00 0.00 174.62 174.64 3n70 s SER 258 N -3.28 4.44 0.10 3.99 1.04 -1.26 -4.75 113.70 113.98 3n70 s SER 258 Ca 0.25 2.23 -0.30 0.00 0.48 0.00 0.00 55.95 58.61 3n70 s SER 258 Cb 0.05 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 3n70 s SER 258 CO 0.07 -2.09 1.61 0.25 0.98 0.00 0.00 173.24 174.05 3n70 h LEU 259 N -0.25 -0.99 -1.43 2.42 5.85 -1.97 -1.77 115.31 117.17 3n70 h LEU 259 Ca -0.47 0.10 0.36 0.00 0.84 0.00 0.00 57.88 58.71 3n70 h LEU 259 Cb 1.28 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 42.55 3n70 h LEU 259 CO 0.51 -0.46 0.78 -0.37 -0.34 0.00 0.00 178.44 178.56 3n70 h VAL 260 N -0.65 0.30 0.00 1.05 -1.51 -1.96 4.42 116.25 117.89 3n70 h VAL 260 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 3n70 h VAL 260 Cb 0.63 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 3n70 h VAL 260 CO -0.14 0.04 -0.37 -0.33 -1.23 0.00 0.00 177.57 175.54 3n70 h GLU 261 N 0.20 0.00 0.00 5.19 3.07 -1.70 0.32 114.58 121.67 3n70 h GLU 261 Ca 0.72 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.54 3n70 h GLU 261 Cb 2.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.05 3n70 h GLU 261 CO -0.34 0.00 -0.46 1.25 -1.40 0.00 0.00 179.01 178.06 3n70 h LEU 262 N 0.00 0.00 -0.81 1.33 5.85 0.82 -2.33 115.31 120.17 3n70 h LEU 262 Ca 0.00 -0.18 0.20 0.00 0.84 0.00 0.00 57.88 58.74 3n70 h LEU 262 Cb 0.80 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.69 3n70 h LEU 262 CO 0.00 0.84 0.13 0.00 -0.34 0.00 0.00 178.44 179.07 3n70 h ALA 263 N -0.82 1.02 -0.07 1.25 0.00 0.22 1.75 119.26 122.61 3n70 h ALA 263 Ca -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3n70 h ALA 263 Cb 0.56 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3n70 h ALA 263 CO -0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 179.25 178.77 3n70 h ALA 264 N 1.73 0.09 -0.24 0.00 0.00 -0.49 -3.26 119.26 117.09 3n70 h ALA 264 Ca 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3n70 h ALA 264 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3n70 h ALA 264 CO -0.64 -0.20 0.06 1.03 0.00 0.00 0.00 179.25 179.51 3n70 h SER 265 N -0.20 0.36 -3.60 0.00 0.87 -0.19 -3.42 113.55 107.37 3n70 h SER 265 Ca 0.02 -0.22 -0.61 0.00 -1.23 0.00 0.00 61.79 59.74 3n70 h SER 265 Cb 0.40 -0.10 -0.32 0.00 -0.44 0.00 0.00 62.40 61.94 3n70 h SER 265 CO 0.01 0.49 -0.85 0.20 -0.53 0.00 0.00 176.83 176.14 3n70 s ASN 266 N -5.76 2.55 0.22 6.23 0.02 0.57 -5.05 114.94 113.71 3n70 s ASN 266 Ca -0.14 -0.44 -0.31 0.00 -1.02 0.00 0.00 52.86 50.95 3n70 s ASN 266 Cb 0.08 -0.98 -0.11 0.00 0.02 0.00 0.00 41.25 40.25 3n70 s ASN 266 CO 0.73 0.14 1.63 -1.00 0.02 0.00 0.00 177.10 178.62 3n70 s HIS 267 N 0.26 2.92 -0.04 2.20 3.76 -1.23 -3.32 115.29 119.85 3n70 s HIS 267 Ca -0.12 0.58 0.03 0.00 -0.15 0.00 0.00 55.06 55.40 3n70 s HIS 267 Cb -0.15 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.50 3n70 s HIS 267 CO 0.05 -3.77 -0.13 0.42 -0.85 0.00 0.00 174.74 170.46 3n70 s ILE 268 N 0.80 1.13 0.48 0.60 -1.09 -1.25 -4.94 121.20 116.93 3n70 s ILE 268 Ca 0.70 -0.55 -0.24 0.00 -2.23 0.00 0.00 60.65 58.33 3n70 s ILE 268 Cb -0.47 -0.99 -0.07 0.00 -1.58 0.00 0.00 42.46 39.35 3n70 s ILE 268 CO 0.36 0.34 1.31 0.27 -1.23 0.00 0.00 174.94 175.99 3n70 s ILE 269 N 0.16 2.45 0.22 2.92 -4.36 -1.26 -4.84 121.20 116.49 3n70 s ILE 269 Ca -0.04 0.36 -0.08 0.00 -0.26 0.00 0.00 60.65 60.63 3n70 s ILE 269 Cb -0.11 -3.20 0.19 0.00 1.25 0.00 0.00 42.46 40.60 3n70 s ILE 269 CO 0.02 0.02 1.86 0.00 0.24 0.00 0.00 174.94 177.07 3n70 h ALA 270 N 2.02 1.11 -0.54 2.27 0.00 -2.00 -1.20 119.26 120.92 3n70 h ALA 270 Ca -0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3n70 h ALA 270 Cb 1.27 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3n70 h ALA 270 CO 0.60 0.59 0.34 0.93 0.00 0.00 0.00 179.25 181.71 3n70 h GLU 271 N 1.20 0.72 -0.93 0.00 3.07 -1.99 0.76 114.58 117.40 3n70 h GLU 271 Ca 0.31 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 3n70 h GLU 271 Cb -0.00 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 27.71 3n70 h GLU 271 CO -0.05 0.50 0.55 -0.07 -1.40 0.00 0.00 179.01 178.53 3n70 h LEU 272 N 0.72 1.13 -1.40 1.33 3.38 -1.74 -2.09 115.31 116.65 3n70 h LEU 272 Ca 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3n70 h LEU 272 Cb -0.05 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3n70 h LEU 272 CO -0.04 0.88 0.04 0.22 0.09 0.00 0.00 178.44 179.63 3n70 h TYR 273 N 1.29 0.44 -0.36 1.13 3.20 -0.16 -3.23 116.97 119.29 3n70 h TYR 273 Ca 0.33 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 3n70 h TYR 273 Cb -0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3n70 h TYR 273 CO 0.01 0.41 0.21 -0.92 -1.64 0.00 0.00 178.16 176.23 3n70 h TYR 274 N 0.43 0.47 -0.68 -3.82 3.20 -0.15 0.30 116.97 116.71 3n70 h TYR 274 Ca 0.10 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 3n70 h TYR 274 Cb 0.22 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 3n70 h TYR 274 CO 0.01 0.35 0.21 0.00 -1.64 0.00 0.00 178.16 177.09 3n70 h PHE 276 N 0.99 0.97 0.00 0.00 -5.15 -0.88 -3.30 116.94 109.58 3n70 h PHE 276 Ca 0.22 -0.07 0.00 0.00 -0.20 0.00 0.00 57.97 57.92 3n70 h PHE 276 Cb 0.30 -0.29 0.00 0.00 0.22 0.00 0.00 35.95 36.18 3n70 h PHE 276 CO 0.02 0.75 0.00 0.00 -2.00 0.00 0.00 178.31 177.09 3n70 n ALA 277 N -2.45 1.09 0.00 12.09 0.00 0.80 -0.92 120.51 131.12 3n70 n ALA 277 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3n70 n ALA 277 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3n70 n ALA 277 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3n70 n THR 279 N 0.52 0.00 -2.76 0.00 5.66 -1.24 -5.00 114.28 111.47 3n70 n THR 279 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 3n70 n THR 279 Cb 0.01 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.76 3n70 n THR 279 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n70 s GLN 280 N 0.00 4.24 0.11 1.09 -2.07 -0.10 -1.21 119.66 121.72 3n70 s GLN 280 Ca 0.00 1.19 0.07 0.00 -1.82 0.00 0.00 55.36 54.80 3n70 s GLN 280 Cb 0.00 -3.64 -0.04 0.00 -1.09 0.00 0.00 33.01 28.25 3n70 s GLN 280 CO 0.00 -0.57 -0.17 0.42 -1.32 0.00 0.00 175.29 173.65 3n70 s ILE 281 N 3.00 1.50 -0.29 3.63 1.09 0.14 -4.94 121.20 125.32 3n70 s ILE 281 Ca 0.40 -1.60 -0.08 0.00 -1.10 0.00 0.00 60.65 58.27 3n70 s ILE 281 Cb -0.15 -1.49 -0.01 0.00 -1.06 0.00 0.00 42.46 39.75 3n70 s ILE 281 CO 0.07 -0.23 0.12 0.00 -0.10 0.00 0.00 174.94 174.79 3n70 s ALA 282 N -1.59 3.20 0.36 9.38 0.00 -1.26 -1.20 121.76 130.65 3n70 s ALA 282 Ca 0.07 -1.35 -0.27 0.00 0.00 0.00 0.00 51.96 50.41 3n70 s ALA 282 Cb -0.08 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.69 3n70 s ALA 282 CO 0.04 -0.82 1.28 0.00 0.00 0.00 0.00 175.76 176.26 3n70 s LEU 284 N -2.08 1.97 -0.11 0.00 1.43 -1.23 -4.83 118.68 113.83 3n70 s LEU 284 Ca 0.52 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 3n70 s LEU 284 Cb -0.38 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 3n70 s LEU 284 CO 0.49 0.18 1.90 -2.84 0.23 0.00 0.00 176.35 176.31 3n70 s PRO 285 N 0.01 3.79 0.00 1.29 0.02 -1.18 -4.83 135.00 134.10 3n70 s PRO 285 Ca -0.05 2.15 0.12 0.00 0.02 0.00 0.00 61.00 63.24 3n70 s PRO 285 Cb -0.13 -4.16 0.71 0.00 0.02 0.00 0.00 34.50 30.94 3n70 s PRO 285 CO 0.03 -1.33 1.32 1.28 -0.33 0.00 0.00 177.00 177.97 3n70 n LEU 286 N 8.82 0.00 -0.29 -5.54 4.32 -1.26 -5.03 117.00 118.01 3n70 n LEU 286 Ca 0.22 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.36 3n70 n LEU 286 Cb 0.43 0.00 0.69 0.00 -1.62 0.00 0.00 43.42 42.93 3n70 n LEU 286 CO 0.66 0.00 0.96 0.41 -1.22 0.00 0.00 177.39 178.20