#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod h PRO 148 N 0.00 -0.15 -1.46 1.61 0.11 -2.01 -3.48 132.00 126.63 2rod h PRO 148 Ca 0.00 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.23 2rod h PRO 148 Cb 0.00 0.03 -0.24 0.00 0.11 0.00 0.00 31.00 30.90 2rod h PRO 148 CO 0.00 -0.10 0.63 -1.17 -0.21 0.00 0.00 178.00 177.15 2rod s LEU 149 N -5.18 -0.30 0.00 2.35 2.96 -1.26 -5.12 118.68 112.13 2rod s LEU 149 Ca -0.02 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2rod s LEU 149 Cb 0.00 1.70 0.00 0.00 0.50 0.00 0.00 46.19 48.40 2rod s LEU 149 CO 0.07 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2rod n GLY 150 N 0.74 1.04 0.24 7.98 0.00 -1.26 -4.89 105.19 109.03 2rod n GLY 150 Ca -0.08 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 44.97 2rod n GLY 150 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rod h SER 151 N 0.00 0.01 -0.23 1.61 4.64 -2.06 -2.56 113.55 114.96 2rod h SER 151 Ca 0.00 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2rod h SER 151 Cb 0.00 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2rod h SER 151 CO 0.00 0.12 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.33 2rod n GLU 152 N -4.40 1.91 0.11 4.77 4.71 -1.26 -4.68 120.64 121.80 2rod n GLU 152 Ca -0.03 -3.08 -0.02 0.00 -0.01 0.00 0.00 57.16 54.03 2rod n GLU 152 Cb 0.19 -1.75 0.03 0.00 -1.01 0.00 0.00 31.44 28.90 2rod n GLU 152 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2rod h ASP 153 N 1.02 0.00 0.26 1.62 3.58 -1.80 -2.98 116.42 118.12 2rod h ASP 153 Ca 0.12 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2rod h ASP 153 Cb 1.42 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.44 2rod h ASP 153 CO 0.24 0.71 -0.35 -0.78 -2.88 0.00 0.00 179.24 176.17 2rod h ASP 154 N 0.00 -0.99 -0.17 2.28 1.82 -1.83 0.45 116.42 117.98 2rod h ASP 154 Ca -0.01 0.10 -0.14 0.00 -0.39 0.00 0.00 57.03 56.59 2rod h ASP 154 Cb 1.43 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 41.78 2rod h ASP 154 CO 0.09 -0.47 -0.37 0.25 -1.61 0.00 0.00 179.24 177.13 2rod h LEU 155 N -0.67 0.72 -0.84 2.28 7.12 -1.94 -2.98 115.31 118.99 2rod h LEU 155 Ca -0.00 -0.31 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 2rod h LEU 155 Cb 0.64 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.53 2rod h LEU 155 CO -0.12 1.02 0.46 0.22 -0.13 0.00 0.00 178.44 179.88 2rod h TYR 156 N 0.57 1.16 -0.11 1.25 3.20 -1.31 -1.19 116.97 120.54 2rod h TYR 156 Ca 0.05 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2rod h TYR 156 Cb 0.89 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 2rod h TYR 156 CO 0.04 0.81 0.02 0.00 -1.64 0.00 0.00 178.16 177.39 2rod h ARG 157 N 1.17 0.19 -0.66 1.82 3.08 -0.02 0.24 114.38 120.20 2rod h ARG 157 Ca 0.30 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2rod h ARG 157 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2rod h ARG 157 CO -0.05 0.40 0.34 1.96 -1.07 0.00 0.00 179.97 181.54 2rod h GLN 158 N -0.04 0.94 0.33 0.04 1.08 -1.43 -0.67 115.11 115.36 2rod h GLN 158 Ca 0.03 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2rod h GLN 158 Cb 0.30 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2rod h GLN 158 CO 0.00 0.73 -0.16 0.77 -0.95 0.00 0.00 178.83 179.23 2rod h SER 159 N 0.91 -0.38 -0.55 1.46 0.02 -1.14 -1.22 113.55 112.66 2rod h SER 159 Ca 0.23 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2rod h SER 159 Cb 0.09 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2rod h SER 159 CO -0.03 -0.03 0.18 0.25 -1.14 0.00 0.00 176.83 176.06 2rod h LEU 160 N -0.75 0.16 0.37 5.07 7.12 -0.48 0.15 115.31 126.95 2rod h LEU 160 Ca -0.05 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 2rod h LEU 160 Cb 0.50 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2rod h LEU 160 CO 0.07 0.11 -0.18 -0.08 -0.13 0.00 0.00 178.44 178.23 2rod h GLU 161 N 0.35 -0.47 -0.36 1.25 4.81 -1.12 0.15 114.58 119.18 2rod h GLU 161 Ca 0.28 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2rod h GLU 161 Cb 0.34 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2rod h GLU 161 CO -0.30 -0.22 0.22 0.82 -0.73 0.00 0.00 179.01 178.80 2rod h ILE 162 N -0.67 1.05 0.11 2.32 2.04 -0.97 0.15 117.51 121.53 2rod h ILE 162 Ca -0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2rod h ILE 162 Cb 0.48 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2rod h ILE 162 CO 0.08 0.08 -0.05 0.40 0.00 0.00 0.00 178.15 178.66 2rod h ILE 163 N 0.44 0.98 -0.79 -0.67 2.04 -0.70 -1.89 117.51 116.91 2rod h ILE 163 Ca 0.14 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2rod h ILE 163 Cb -0.01 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2rod h ILE 163 CO -0.06 0.08 0.51 0.77 0.00 0.00 0.00 178.15 179.45 2rod h SER 164 N -0.29 0.84 0.05 1.72 4.64 -0.83 0.11 113.55 119.79 2rod h SER 164 Ca -0.01 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rod h SER 164 Cb 0.24 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2rod h SER 164 CO 0.02 0.58 -0.10 -0.09 -0.87 0.00 0.00 176.83 176.37 2rod h ARG 165 N 0.99 -0.20 -0.05 4.77 9.65 -0.86 -1.49 114.38 127.20 2rod h ARG 165 Ca 0.31 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2rod h ARG 165 Cb 0.00 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2rod h ARG 165 CO -0.11 -0.13 0.01 -0.92 2.80 0.00 0.00 179.97 181.63 2rod h TYR 166 N -0.20 0.08 -0.52 2.20 3.20 -0.98 -0.63 116.97 120.12 2rod h TYR 166 Ca 0.02 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2rod h TYR 166 Cb 0.22 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 2rod h TYR 166 CO -0.14 0.25 0.23 -0.07 -1.64 0.00 0.00 178.16 176.79 2rod h LEU 167 N -0.12 0.30 -0.20 2.82 3.38 -0.71 0.41 115.31 121.20 2rod h LEU 167 Ca 0.02 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2rod h LEU 167 Cb 0.21 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2rod h LEU 167 CO -0.00 0.20 -0.23 -0.09 0.09 0.00 0.00 178.44 178.41 2rod h ARG 168 N 0.45 0.50 -0.56 1.13 2.43 -1.27 0.43 114.38 117.50 2rod h ARG 168 Ca 0.24 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2rod h ARG 168 Cb 0.20 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2rod h ARG 168 CO -0.20 0.87 0.28 1.49 -1.51 0.00 0.00 179.97 180.89 2rod h GLU 169 N 0.17 0.77 -0.05 0.20 4.81 -0.73 -0.32 114.58 119.43 2rod h GLU 169 Ca 0.03 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2rod h GLU 169 Cb 0.79 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2rod h GLU 169 CO 0.06 0.59 -0.14 0.37 -0.73 0.00 0.00 179.01 179.16 2rod h GLN 170 N 0.78 0.19 0.00 1.92 -0.00 -0.11 -2.24 115.11 115.65 2rod h GLN 170 Ca 0.20 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 2rod h GLN 170 Cb 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.56 2rod h GLN 170 CO -0.03 0.74 -0.03 0.00 0.00 0.00 0.00 178.83 179.50 2rod h ALA 171 N 0.45 1.39 -0.00 3.38 0.00 -0.57 -1.01 119.26 122.91 2rod h ALA 171 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rod h ALA 171 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2rod h ALA 171 CO 0.03 0.04 -0.59 0.25 0.00 0.00 0.00 179.25 178.98 2rod n THR 172 N -3.70 0.00 -2.29 0.00 -2.24 -0.16 -4.66 114.28 101.23 2rod n THR 172 Ca -0.03 -0.08 -0.19 0.00 -2.27 0.00 0.00 64.05 61.49 2rod n THR 172 Cb 0.13 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rod n GLY 173 N 1.45 -0.18 3.55 3.38 0.00 -0.38 -4.97 105.19 108.04 2rod n GLY 173 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2rod n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rod s SER 174 N -2.12 3.01 -0.11 1.61 0.01 -1.06 -5.06 113.70 109.98 2rod s SER 174 Ca 0.00 -1.54 0.02 0.00 1.31 0.00 0.00 55.95 55.74 2rod s SER 174 Cb 0.00 0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.47 2rod s SER 174 CO 0.00 -0.76 -0.17 -0.54 0.41 0.00 0.00 173.24 172.18 2rod s LYS 175 N -3.80 2.39 -0.10 12.44 -0.14 -1.26 -4.66 119.74 124.60 2rod s LYS 175 Ca 0.26 -0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 54.21 2rod s LYS 175 Cb 0.05 -1.99 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 2rod s LYS 175 CO 0.13 -0.04 0.03 0.34 -0.76 0.00 0.00 175.35 175.05 2rod s ASP 176 N 0.92 5.44 0.08 2.83 2.15 -1.26 -5.00 116.67 121.83 2rod s ASP 176 Ca -0.07 0.18 0.22 0.00 0.43 0.00 0.00 52.55 53.31 2rod s ASP 176 Cb -0.15 -1.63 -0.10 0.00 -0.30 0.00 0.00 42.92 40.73 2rod s ASP 176 CO -0.01 0.36 0.85 -1.54 -0.17 0.00 0.00 175.17 174.65 2rod n SER 177 N 2.31 0.51 -4.76 -0.34 3.41 -1.26 -4.96 113.62 108.53 2rod n SER 177 Ca -0.19 0.06 -0.39 0.00 -0.26 0.00 0.00 58.87 58.09 2rod n SER 177 Cb 0.54 1.06 0.03 0.00 -0.26 0.00 0.00 64.21 65.58 2rod n SER 177 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rod s LYS 178 N -3.37 3.45 0.92 4.33 1.02 -1.26 -4.98 119.74 119.84 2rod s LYS 178 Ca -0.02 2.32 -0.11 0.00 0.02 0.00 0.00 55.97 58.18 2rod s LYS 178 Cb 0.12 -2.47 0.14 0.00 -0.52 0.00 0.00 37.83 35.11 2rod s LYS 178 CO 0.83 -0.97 1.11 -2.14 -0.92 0.00 0.00 175.35 173.26 2rod s PRO 179 N -2.66 1.04 0.08 -1.68 0.02 -1.26 -4.97 135.00 125.57 2rod s PRO 179 Ca 0.66 1.28 -0.34 0.00 0.02 0.00 0.00 61.00 62.61 2rod s PRO 179 Cb -0.42 -1.75 -0.16 0.00 0.02 0.00 0.00 34.50 32.19 2rod s PRO 179 CO 0.52 -2.53 1.53 -0.07 -0.33 0.00 0.00 177.00 176.12 2rod h LEU 180 N -1.78 -1.37 0.00 -5.54 -0.00 -1.93 -3.48 115.31 101.21 2rod h LEU 180 Ca -0.47 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2rod h LEU 180 Cb 1.27 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 2rod h LEU 180 CO 0.46 -0.63 0.00 0.61 -0.00 0.00 0.00 178.44 178.89 2rod n GLY 181 N -1.53 0.84 0.06 0.83 0.00 -1.26 -4.90 105.19 99.23 2rod n GLY 181 Ca -0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2rod n GLY 181 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rod n GLU 182 N 0.00 1.08 -2.71 1.61 1.02 -1.26 -4.83 120.64 115.56 2rod n GLU 182 Ca 0.00 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 2rod n GLU 182 Cb 0.00 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rod s ALA 183 N -2.25 3.22 0.00 0.62 0.00 -1.26 -4.87 121.76 117.22 2rod s ALA 183 Ca -0.13 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.11 2rod s ALA 183 Cb 0.04 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.77 2rod s ALA 183 CO 0.34 -3.26 0.12 0.41 0.00 0.00 0.00 175.76 173.38 2rod n GLY 184 N 5.74 -0.54 0.30 0.00 0.00 -1.26 -2.37 105.19 107.06 2rod n GLY 184 Ca 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 2rod n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rod h ALA 185 N -2.00 -0.70 -0.33 4.61 0.00 -1.99 -0.06 119.26 118.78 2rod h ALA 185 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 185 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2rod h ALA 185 CO 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 179.25 178.42 2rod h ALA 186 N -0.49 0.45 0.18 0.00 0.00 -1.97 -2.62 119.26 114.81 2rod h ALA 186 Ca -0.07 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2rod h ALA 186 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2rod h ALA 186 CO 0.12 0.23 -0.20 0.78 0.00 0.00 0.00 179.25 180.18 2rod h GLY 187 N 0.39 -0.41 0.99 0.00 0.00 -1.48 0.24 103.07 102.80 2rod h GLY 187 Ca 0.09 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2rod h GLY 187 CO 0.02 -0.19 0.30 3.21 0.00 0.00 0.00 176.54 179.88 2rod h ARG 188 N -0.42 0.71 -0.52 4.80 2.47 -1.04 0.44 114.38 120.82 2rod h ARG 188 Ca 0.00 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 2rod h ARG 188 Cb 0.40 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2rod h ARG 188 CO -0.06 0.53 -0.10 0.00 0.56 0.00 0.00 179.97 180.90 2rod h ARG 189 N 0.69 0.97 -0.16 0.04 3.08 -1.36 -2.45 114.38 115.18 2rod h ARG 189 Ca 0.18 -0.34 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 2rod h ARG 189 Cb 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2rod h ARG 189 CO -0.03 1.01 -0.50 0.00 -1.07 0.00 0.00 179.97 179.38 2rod h ALA 190 N 1.01 0.83 -0.42 0.04 0.00 -0.22 -2.46 119.26 118.04 2rod h ALA 190 Ca 0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2rod h ALA 190 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2rod h ALA 190 CO 0.04 0.67 0.23 1.25 0.00 0.00 0.00 179.25 181.45 2rod h LEU 191 N 0.35 0.52 -0.26 0.00 7.12 0.11 0.30 115.31 123.45 2rod h LEU 191 Ca 0.01 -0.09 -0.05 0.00 0.13 0.00 0.00 57.88 57.89 2rod h LEU 191 Cb 1.00 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.99 2rod h LEU 191 CO 0.09 0.46 -0.03 -0.33 -0.13 0.00 0.00 178.44 178.50 2rod h GLU 192 N 0.55 0.48 -0.10 1.25 4.39 -1.42 -1.67 114.58 118.06 2rod h GLU 192 Ca 0.15 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2rod h GLU 192 Cb 0.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2rod h GLU 192 CO -0.02 0.67 0.02 1.79 -1.16 0.00 0.00 179.01 180.30 2rod h THR 193 N 0.25 1.22 -0.53 1.13 1.35 -1.32 -2.43 112.91 112.58 2rod h THR 193 Ca 0.07 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2rod h THR 193 Cb 0.47 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 2rod h THR 193 CO 0.02 0.19 0.31 0.25 -0.25 0.00 0.00 175.52 176.05 2rod h LEU 194 N -0.06 0.63 -0.38 3.87 5.85 -0.43 -0.08 115.31 124.71 2rod h LEU 194 Ca 0.03 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2rod h LEU 194 Cb 0.29 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2rod h LEU 194 CO 0.00 0.49 0.07 0.03 -0.34 0.00 0.00 178.44 178.69 2rod h ARG 195 N 0.73 0.62 0.13 1.25 2.47 -1.16 0.24 114.38 118.66 2rod h ARG 195 Ca 0.19 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2rod h ARG 195 Cb -0.02 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2rod h ARG 195 CO -0.04 0.68 -0.06 -0.09 0.56 0.00 0.00 179.97 181.02 2rod h ARG 196 N 0.47 -0.16 -0.26 0.04 9.65 -0.93 -2.18 114.38 121.01 2rod h ARG 196 Ca 0.12 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2rod h ARG 196 Cb 0.35 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2rod h ARG 196 CO 0.01 0.27 -0.24 0.28 2.80 0.00 0.00 179.97 183.08 2rod h VAL 197 N -0.66 1.31 0.11 0.20 2.07 -1.09 -2.02 116.25 116.17 2rod h VAL 197 Ca -0.02 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2rod h VAL 197 Cb 0.50 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2rod h VAL 197 CO 0.03 0.44 -0.05 1.23 0.02 0.00 0.00 177.57 179.24 2rod h GLY 198 N 0.35 -0.15 1.45 2.17 0.00 -0.63 -1.90 103.07 104.37 2rod h GLY 198 Ca 0.04 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2rod h GLY 198 CO 0.06 -0.06 0.06 -0.55 0.00 0.00 0.00 176.54 176.06 2rod h ASP 199 N -0.51 0.64 -0.19 0.19 3.32 -1.50 -0.76 116.42 117.61 2rod h ASP 199 Ca -0.02 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2rod h ASP 199 Cb 0.41 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2rod h ASP 199 CO 0.02 0.67 0.12 1.23 -1.72 0.00 0.00 179.24 179.56 2rod h GLY 200 N 0.90 0.26 1.04 2.75 0.00 -1.32 -1.30 103.07 105.41 2rod h GLY 200 Ca 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 200 CO 0.00 0.09 0.21 -2.08 0.00 0.00 0.00 176.54 174.77 2rod h VAL 201 N 0.25 1.25 -0.19 4.60 2.07 -0.96 -0.39 116.25 122.88 2rod h VAL 201 Ca 0.07 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2rod h VAL 201 Cb -0.03 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2rod h VAL 201 CO -0.02 0.34 0.13 -0.61 0.02 0.00 0.00 177.57 177.43 2rod h GLN 202 N 1.00 0.26 -0.26 1.57 4.15 -0.90 0.37 115.11 121.30 2rod h GLN 202 Ca 0.22 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.44 2rod h GLN 202 Cb 0.30 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 2rod h GLN 202 CO -0.01 0.17 -0.55 0.00 -1.93 0.00 0.00 178.83 176.51 2rod h ARG 203 N 0.26 0.80 0.15 1.69 2.47 -1.17 -1.40 114.38 117.18 2rod h ARG 203 Ca 0.07 -0.51 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 2rod h ARG 203 Cb -0.03 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2rod h ARG 203 CO -0.02 1.14 -0.07 -0.91 0.56 0.00 0.00 179.97 180.67 2rod h ASN 204 N 0.61 -0.17 -0.95 7.04 2.35 -0.88 -3.27 115.58 120.32 2rod h ASN 204 Ca 0.01 -0.27 -0.57 0.00 -0.55 0.00 0.00 56.30 54.92 2rod h ASN 204 Cb 1.15 0.04 -0.29 0.00 0.05 0.00 0.00 38.32 39.27 2rod h ASN 204 CO 0.12 0.20 0.66 1.41 -1.65 0.00 0.00 177.43 178.17 2rod n HIS 205 N -5.02 3.03 -0.30 1.19 8.25 0.13 -4.61 115.22 117.89 2rod n HIS 205 Ca -0.09 -2.39 -0.05 0.00 -0.26 0.00 0.00 57.72 54.93 2rod n HIS 205 Cb 0.22 -1.13 0.07 0.00 1.12 0.00 0.00 29.99 30.27 2rod n HIS 205 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2rod h GLU 206 N 1.50 1.20 -0.67 -0.41 4.81 -1.30 -0.44 114.58 119.27 2rod h GLU 206 Ca 0.59 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2rod h GLU 206 Cb 1.82 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.96 2rod h GLU 206 CO 1.28 0.95 0.41 1.79 -0.73 0.00 0.00 179.01 182.71 2rod h THR 207 N 1.18 1.19 -0.51 0.32 1.35 -1.86 0.32 112.91 114.89 2rod h THR 207 Ca 0.28 -0.40 -0.08 0.00 -0.55 0.00 0.00 66.41 65.66 2rod h THR 207 Cb 0.18 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.83 2rod h THR 207 CO -0.03 0.19 0.02 0.00 -0.25 0.00 0.00 175.52 175.45 2rod h ALA 208 N 1.22 0.69 -0.61 6.62 0.00 -1.83 -1.87 119.26 123.48 2rod h ALA 208 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2rod h ALA 208 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2rod h ALA 208 CO -0.05 0.48 0.26 0.74 0.00 0.00 0.00 179.25 180.68 2rod h PHE 209 N 0.76 0.91 -0.41 0.00 0.04 -0.56 -2.41 116.94 115.28 2rod h PHE 209 Ca 0.15 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.89 2rod h PHE 209 Cb 0.50 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 2rod h PHE 209 CO 0.04 0.72 0.20 1.96 -0.60 0.00 0.00 178.31 180.62 2rod h GLN 210 N 0.84 0.39 -0.47 1.51 4.20 -0.16 0.16 115.11 121.58 2rod h GLN 210 Ca 0.20 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.95 2rod h GLN 210 Cb 0.18 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2rod h GLN 210 CO -0.02 0.26 0.17 0.78 -0.67 0.00 0.00 178.83 179.35 2rod h GLY 211 N 0.40 0.63 0.99 3.46 0.00 -1.06 0.31 103.07 107.81 2rod h GLY 211 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2rod h GLY 211 CO -0.13 0.02 0.26 -0.33 0.00 0.00 0.00 176.54 176.36 2rod h MET 212 N 0.35 0.89 -0.58 4.80 2.86 -1.02 -2.39 114.93 119.85 2rod h MET 212 Ca 0.22 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2rod h MET 212 Cb 0.22 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2rod h MET 212 CO -0.22 0.74 0.36 1.25 1.06 0.00 0.00 176.91 180.10 2rod h LEU 213 N 0.83 0.59 -1.44 1.22 5.85 0.31 -0.87 115.31 121.81 2rod h LEU 213 Ca 0.20 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2rod h LEU 213 Cb 0.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2rod h LEU 213 CO -0.02 0.41 0.29 0.03 -0.34 0.00 0.00 178.44 178.82 2rod h ARG 214 N 0.71 0.67 -0.58 1.25 2.47 -0.14 -1.37 114.38 117.38 2rod h ARG 214 Ca 0.23 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2rod h ARG 214 Cb 0.00 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2rod h ARG 214 CO -0.09 0.48 0.00 1.63 0.56 0.00 0.00 179.97 182.55 2rod n LYS 215 N -4.43 2.65 -3.89 0.04 5.02 -0.84 -4.93 118.16 111.78 2rod n LYS 215 Ca 0.04 -2.06 -0.27 0.00 -2.02 0.00 0.00 58.31 54.00 2rod n LYS 215 Cb 0.08 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2rod n LYS 215 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rod s LEU 216 N -1.24 4.32 -0.15 -0.35 1.43 -0.39 -5.01 118.68 117.29 2rod s LEU 216 Ca 0.38 0.23 0.16 0.00 -1.03 0.00 0.00 54.13 53.86 2rod s LEU 216 Cb 0.22 -2.97 0.64 0.00 0.03 0.00 0.00 46.19 44.11 2rod s LEU 216 CO 0.22 0.05 1.55 -0.67 0.23 0.00 0.00 176.35 177.73 2rod n ASP 217 N -0.47 4.52 -4.57 2.29 -0.08 -1.26 -4.97 116.55 112.01 2rod n ASP 217 Ca -0.06 -2.70 -0.41 0.00 -1.51 0.00 0.00 54.79 50.11 2rod n ASP 217 Cb 0.54 -0.55 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 2rod n ASP 217 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2rod n ILE 218 N 0.39 0.16 0.11 5.18 2.08 -1.26 -4.37 119.36 121.66 2rod n ILE 218 Ca 0.23 -0.59 0.00 0.00 0.56 0.00 0.00 62.75 62.95 2rod n ILE 218 Cb 0.92 -2.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.20 2rod n ILE 218 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2rod n LYS 219 N 8.84 0.00 -2.46 0.38 5.02 -1.26 -5.02 118.16 123.67 2rod n LYS 219 Ca 0.34 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.50 2rod n LYS 219 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.51 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2rod n ASN 220 N -2.94 1.57 0.16 4.39 4.13 -1.26 -4.93 115.26 116.39 2rod n ASN 220 Ca 0.00 -1.99 0.15 0.00 1.68 0.00 0.00 54.58 54.42 2rod n ASN 220 Cb 0.00 -0.15 0.50 0.00 -1.54 0.00 0.00 39.78 38.59 2rod n ASN 220 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2rod h GLU 221 N 0.00 0.00 0.00 3.52 4.81 -2.00 0.21 114.58 121.12 2rod h GLU 221 Ca -0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2rod h GLU 221 Cb 0.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2rod h GLU 221 CO 0.27 0.00 -0.12 0.78 -0.73 0.00 0.00 179.01 179.21 2rod h GLY 222 N 0.00 0.00 0.66 1.92 0.00 -1.93 -3.24 103.07 100.48 2rod h GLY 222 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.53 2rod h GLY 222 CO -0.00 0.00 0.27 1.29 0.00 0.00 0.00 176.54 178.10 2rod h ASP 223 N 0.00 0.37 -0.00 0.19 2.03 -0.78 -1.46 116.42 116.76 2rod h ASP 223 Ca -0.00 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2rod h ASP 223 Cb 0.39 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2rod h ASP 223 CO 0.02 0.25 0.00 -0.37 -1.03 0.00 0.00 179.24 178.11 2rod h VAL 224 N 0.51 0.95 0.01 4.15 -1.51 -1.78 0.22 116.25 118.81 2rod h VAL 224 Ca 0.25 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.52 2rod h VAL 224 Cb 0.18 1.00 0.02 0.00 -2.13 0.00 0.00 31.29 30.36 2rod h VAL 224 CO -0.19 0.00 -0.77 0.11 -1.23 0.00 0.00 177.57 175.49 2rod h LYS 225 N 0.00 0.51 -0.69 5.19 1.57 -1.52 -1.79 116.57 119.84 2rod h LYS 225 Ca 0.00 -0.56 -0.07 0.00 -1.87 0.00 0.00 60.65 58.16 2rod h LYS 225 Cb 0.01 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2rod h LYS 225 CO -0.00 1.19 0.17 0.66 -0.57 0.00 0.00 179.45 180.91 2rod h SER 226 N 0.06 1.04 -0.49 0.86 4.64 -0.48 -0.69 113.55 118.49 2rod h SER 226 Ca -0.10 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 2rod h SER 226 Cb 1.47 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2rod h SER 226 CO 0.15 1.00 0.06 0.15 -0.87 0.00 0.00 176.83 177.32 2rod h PHE 227 N 1.03 0.88 -0.61 4.77 3.04 -0.64 -2.44 116.94 122.98 2rod h PHE 227 Ca 0.22 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2rod h PHE 227 Cb 0.36 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 2rod h PHE 227 CO 0.03 0.81 0.39 1.03 -2.02 0.00 0.00 178.31 178.55 2rod h SER 228 N 0.70 0.72 -0.66 0.41 0.87 -1.04 0.16 113.55 114.69 2rod h SER 228 Ca 0.15 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2rod h SER 228 Cb 0.42 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.14 2rod h SER 228 CO 0.01 0.54 0.34 0.03 -0.53 0.00 0.00 176.83 177.22 2rod h ARG 229 N 0.82 0.59 0.24 2.24 2.47 -0.90 0.28 114.38 120.12 2rod h ARG 229 Ca 0.22 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2rod h ARG 229 Cb -0.06 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.13 2rod h ARG 229 CO -0.04 0.39 -0.11 0.28 0.56 0.00 0.00 179.97 181.04 2rod h VAL 230 N 0.61 0.78 -0.73 2.04 2.07 -0.96 -2.52 116.25 117.53 2rod h VAL 230 Ca 0.31 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2rod h VAL 230 Cb 0.27 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2rod h VAL 230 CO -0.23 0.16 0.48 0.00 0.02 0.00 0.00 177.57 178.01 2rod h MET 231 N -0.78 0.93 -0.54 1.57 -0.00 -0.51 0.28 114.93 115.88 2rod h MET 231 Ca -0.03 -0.06 -0.09 0.00 -0.00 0.00 0.00 59.70 59.52 2rod h MET 231 Cb 0.51 -0.21 -0.02 0.00 -0.00 0.00 0.00 31.60 31.88 2rod h MET 231 CO 0.05 0.61 -0.02 0.28 -0.00 0.00 0.00 176.91 177.84 2rod h VAL 232 N 0.96 1.27 -0.48 -0.10 2.07 -0.50 -2.54 116.25 116.92 2rod h VAL 232 Ca 0.28 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 2rod h VAL 232 Cb -0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2rod h VAL 232 CO -0.07 0.40 -0.21 -0.74 0.02 0.00 0.00 177.57 176.98 2rod h HIS 233 N 0.84 1.14 -0.86 1.57 6.17 -0.86 -0.89 115.15 122.25 2rod h HIS 233 Ca 0.15 -0.27 0.07 0.00 0.71 0.00 0.00 60.37 61.03 2rod h HIS 233 Cb 0.56 -0.27 -0.06 0.00 2.52 0.00 0.00 27.41 30.17 2rod h HIS 233 CO 0.04 1.10 0.56 0.28 0.71 0.00 0.00 177.93 180.62 2rod h VAL 234 N 0.85 1.03 -0.47 5.26 2.07 -0.31 -1.23 116.25 123.44 2rod h VAL 234 Ca 0.11 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2rod h VAL 234 Cb 0.79 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2rod h VAL 234 CO 0.07 0.17 0.00 0.49 0.02 0.00 0.00 177.57 178.31 2rod n PHE 235 N -4.50 1.62 1.02 1.57 3.72 -0.97 -4.43 117.46 115.49 2rod n PHE 235 Ca 0.14 -0.77 0.14 0.00 -0.05 0.00 0.00 57.45 56.91 2rod n PHE 235 Cb 0.24 -0.42 0.62 0.00 -0.94 0.00 0.00 39.48 38.99 2rod n PHE 235 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2rod n LYS 236 N 0.27 0.03 0.22 -1.08 0.00 -0.35 -3.27 118.16 113.98 2rod n LYS 236 Ca 0.25 0.00 0.15 0.00 0.00 0.00 0.00 58.31 58.72 2rod n LYS 236 Cb 1.06 -1.50 0.62 0.00 0.00 0.00 0.00 35.03 35.21 2rod n LYS 236 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2rod h ASP 237 N 0.00 0.00 0.00 3.14 3.32 -1.77 -3.46 116.42 117.64 2rod h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rod h ASP 237 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2rod h ASP 237 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2rod n GLY 238 N 0.03 2.81 3.73 2.75 0.00 -1.20 -5.05 105.19 108.26 2rod n GLY 238 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2rod n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rod s VAL 239 N -2.57 5.38 -0.63 1.61 0.11 -1.26 -5.05 120.40 117.98 2rod s VAL 239 Ca 0.00 0.31 -0.19 0.00 -2.93 0.00 0.00 61.98 59.17 2rod s VAL 239 Cb 0.00 -3.52 0.11 0.00 -1.53 0.00 0.00 36.38 31.44 2rod s VAL 239 CO 0.00 0.43 0.74 -0.89 -3.33 0.00 0.00 175.10 172.05 2rod s THR 240 N 0.37 4.85 -0.19 5.04 2.01 -1.26 -4.92 115.64 121.53 2rod s THR 240 Ca 0.11 -1.10 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 2rod s THR 240 Cb -0.12 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 2rod s THR 240 CO -0.00 -1.15 0.13 0.20 -0.69 0.00 0.00 174.62 173.11 2rod s ASN 241 N 3.56 6.21 0.22 3.53 -0.87 -1.26 -4.99 114.94 121.34 2rod s ASN 241 Ca 0.13 0.25 -0.07 0.00 -1.57 0.00 0.00 52.86 51.60 2rod s ASN 241 Cb -0.22 -2.08 0.32 0.00 -0.02 0.00 0.00 41.25 39.24 2rod s ASN 241 CO 0.04 0.20 1.79 -0.50 -2.57 0.00 0.00 177.10 176.07 2rod h TRP 242 N 6.52 0.68 -0.37 2.20 -0.00 -1.99 -0.90 115.95 122.09 2rod h TRP 242 Ca -0.42 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.55 2rod h TRP 242 Cb 1.16 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 30.10 2rod h TRP 242 CO 0.60 0.28 0.25 0.78 -0.00 0.00 0.00 178.44 180.34 2rod h GLY 243 N 0.66 0.31 1.49 1.49 0.00 -1.99 0.56 103.07 105.58 2rod h GLY 243 Ca 0.34 -0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 2rod h GLY 243 CO -0.24 0.08 -0.87 3.21 0.00 0.00 0.00 176.54 178.72 2rod h ARG 244 N 0.25 0.48 0.09 4.80 3.08 -1.60 -2.07 114.38 119.41 2rod h ARG 244 Ca 0.16 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 2rod h ARG 244 Cb 0.32 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2rod h ARG 244 CO -0.03 1.10 -0.04 0.82 -1.07 0.00 0.00 179.97 180.75 2rod h ILE 245 N 0.29 1.11 -0.49 2.04 2.04 -0.52 -0.99 117.51 120.98 2rod h ILE 245 Ca -0.07 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2rod h ILE 245 Cb 1.49 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2rod h ILE 245 CO 0.16 0.18 0.15 -0.37 0.00 0.00 0.00 178.15 178.27 2rod h VAL 246 N -0.47 1.20 -0.50 1.67 -1.51 -1.03 -0.59 116.25 115.01 2rod h VAL 246 Ca -0.01 -0.68 -0.08 0.00 -1.23 0.00 0.00 66.70 64.70 2rod h VAL 246 Cb 0.39 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 2rod h VAL 246 CO 0.02 0.25 -0.02 0.74 -1.23 0.00 0.00 177.57 177.34 2rod h THR 247 N 0.70 1.25 -0.63 7.19 2.02 -1.31 0.20 112.91 122.33 2rod h THR 247 Ca 0.16 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 2rod h THR 247 Cb 0.21 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2rod h THR 247 CO -0.01 0.38 0.09 0.25 0.37 0.00 0.00 175.52 176.60 2rod h LEU 248 N 0.79 1.02 -0.07 2.58 5.85 -0.37 0.52 115.31 125.64 2rod h LEU 248 Ca 0.15 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2rod h LEU 248 Cb 0.50 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2rod h LEU 248 CO 0.03 1.03 0.00 0.40 -0.34 0.00 0.00 178.44 179.56 2rod h ILE 249 N 0.97 1.24 -0.78 4.05 1.08 -0.69 0.74 117.51 124.12 2rod h ILE 249 Ca 0.19 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2rod h ILE 249 Cb 0.45 1.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 2rod h ILE 249 CO 0.01 0.21 0.47 -1.28 -0.69 0.00 0.00 178.15 176.87 2rod h SER 250 N -0.15 0.72 -0.34 1.72 0.87 -0.51 0.69 113.55 116.55 2rod h SER 250 Ca 0.02 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2rod h SER 250 Cb 0.32 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2rod h SER 250 CO 0.00 0.46 0.11 0.15 -0.53 0.00 0.00 176.83 177.02 2rod h PHE 251 N 0.86 0.55 -0.89 2.24 3.57 -0.77 -0.74 116.94 121.75 2rod h PHE 251 Ca 0.34 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.83 2rod h PHE 251 Cb 0.17 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2rod h PHE 251 CO -0.05 0.54 0.57 0.78 -2.23 0.00 0.00 178.31 177.93 2rod h GLY 252 N 0.40 1.31 0.99 2.40 0.00 -0.02 0.53 103.07 108.68 2rod h GLY 252 Ca 0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2rod h GLY 252 CO -0.00 0.35 0.17 0.00 0.00 0.00 0.00 176.54 177.06 2rod h ALA 253 N 1.38 0.72 -0.92 3.60 0.00 -0.67 0.22 119.26 123.60 2rod h ALA 253 Ca 0.37 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2rod h ALA 253 Cb 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2rod h ALA 253 CO -0.14 0.39 0.60 0.35 0.00 0.00 0.00 179.25 180.46 2rod h PHE 254 N 0.77 1.16 0.09 0.00 3.57 -0.29 0.30 116.94 122.53 2rod h PHE 254 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2rod h PHE 254 Cb 0.28 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2rod h PHE 254 CO 0.02 0.73 -0.04 0.28 -2.23 0.00 0.00 178.31 177.07 2rod h VAL 255 N 1.25 1.10 -0.98 1.41 2.07 -0.58 -2.20 116.25 118.32 2rod h VAL 255 Ca 0.34 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 67.27 2rod h VAL 255 Cb -0.14 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 2rod h VAL 255 CO -0.07 0.17 0.62 0.00 0.02 0.00 0.00 177.57 178.31 2rod h ALA 256 N 0.43 1.61 -0.61 1.67 0.00 -0.22 -0.69 119.26 121.45 2rod h ALA 256 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rod h ALA 256 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2rod h ALA 256 CO 0.02 0.13 0.29 -0.22 0.00 0.00 0.00 179.25 179.47 2rod h LYS 257 N 0.90 0.88 -0.44 0.00 3.64 -0.31 0.43 116.57 121.68 2rod h LYS 257 Ca 0.49 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2rod h LYS 257 Cb 0.58 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2rod h LYS 257 CO -0.26 0.71 0.02 1.25 -2.27 0.00 0.00 179.45 178.90 2rod h HIS 258 N 0.83 0.74 -0.07 1.91 2.76 -0.53 -1.02 115.15 119.77 2rod h HIS 258 Ca 0.21 -0.09 -0.21 0.00 -2.20 0.00 0.00 60.37 58.08 2rod h HIS 258 Cb 0.13 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 28.89 2rod h HIS 258 CO 0.00 0.69 -0.77 -0.07 -1.30 0.00 0.00 177.93 176.48 2rod h LEU 259 N 0.67 0.80 -1.95 0.26 4.07 -0.78 -3.17 115.31 115.21 2rod h LEU 259 Ca 0.14 -0.69 -0.02 0.00 0.08 0.00 0.00 57.88 57.39 2rod h LEU 259 Cb 0.39 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2rod h LEU 259 CO 0.01 1.37 -0.10 0.50 -1.08 0.00 0.00 178.44 179.14 2rod h LYS 260 N 0.30 0.00 -0.21 1.13 3.11 0.08 0.31 116.57 121.29 2rod h LYS 260 Ca -0.08 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.77 2rod h LYS 260 Cb 1.43 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.65 2rod h LYS 260 CO 0.16 0.10 0.14 0.77 -2.81 0.00 0.00 179.45 177.81 2rod h SER 261 N 0.00 0.21 -0.30 4.20 0.02 -1.16 -0.53 113.55 116.00 2rod h SER 261 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2rod h SER 261 Cb 0.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2rod h SER 261 CO 0.01 0.15 0.00 1.33 -1.14 0.00 0.00 176.83 177.19 2rod n VAL 262 N -4.50 1.92 -3.56 2.27 0.24 -0.64 -4.98 118.33 109.08 2rod n VAL 262 Ca 0.01 -1.60 -0.22 0.00 -2.04 0.00 0.00 64.34 60.49 2rod n VAL 262 Cb 0.10 -0.03 0.08 0.00 -1.47 0.00 0.00 33.84 32.52 2rod n VAL 262 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2rod n ASN 263 N -0.16 -4.43 -1.89 -1.34 5.15 -0.21 -4.91 115.26 107.48 2rod n ASN 263 Ca 0.19 -0.60 -0.18 0.00 -0.60 0.00 0.00 54.58 53.39 2rod n ASN 263 Cb 0.77 -4.96 0.07 0.00 -0.53 0.00 0.00 39.78 35.12 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rod n GLN 264 N -4.63 1.89 0.17 1.20 6.02 1.00 -4.53 117.38 118.50 2rod n GLN 264 Ca -0.11 -1.84 0.13 0.00 -0.01 0.00 0.00 57.00 55.17 2rod n GLN 264 Cb 0.60 -1.72 0.69 0.00 1.02 0.00 0.00 30.24 30.84 2rod n GLN 264 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2rod h GLU 265 N 1.24 0.00 0.00 -1.09 4.39 -1.91 0.12 114.58 117.33 2rod h GLU 265 Ca 0.36 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2rod h GLU 265 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2rod h GLU 265 CO 0.83 0.00 -0.05 0.66 -1.16 0.00 0.00 179.01 179.29 2rod h SER 266 N 0.00 0.00 0.00 1.42 4.64 -1.98 -2.07 113.55 115.56 2rod h SER 266 Ca 0.09 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 2rod h SER 266 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2rod h SER 266 CO -0.00 0.05 -2.18 0.49 -0.87 0.00 0.00 176.83 174.31 2rod n PHE 267 N -3.44 0.00 -0.22 4.77 3.01 0.32 -4.43 117.46 117.47 2rod n PHE 267 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.35 2rod n PHE 267 Cb 0.17 -0.74 0.03 0.00 -0.01 0.00 0.00 39.48 38.93 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2rod h ILE 268 N 0.00 1.26 0.45 4.37 2.04 -0.58 -2.04 117.51 123.01 2rod h ILE 268 Ca -0.26 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2rod h ILE 268 Cb 1.59 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2rod h ILE 268 CO 0.01 0.38 -0.34 -0.33 0.00 0.00 0.00 178.15 177.88 2rod h GLU 269 N 0.93 -0.75 -0.38 2.37 4.39 -1.66 0.23 114.58 119.71 2rod h GLU 269 Ca 0.18 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.99 2rod h GLU 269 Cb 0.44 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2rod h GLU 269 CO 0.01 -0.50 0.26 -1.35 -1.16 0.00 0.00 179.01 176.27 2rod h PRO 270 N -0.77 0.27 0.37 2.33 0.11 -1.77 0.93 132.00 133.46 2rod h PRO 270 Ca -0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2rod h PRO 270 Cb 0.66 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2rod h PRO 270 CO 0.01 0.18 -0.18 1.25 -0.21 0.00 0.00 178.00 179.05 2rod h LEU 271 N 0.28 -0.42 -1.09 2.35 6.46 -0.81 0.17 115.31 122.24 2rod h LEU 271 Ca 0.17 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2rod h LEU 271 Cb 0.31 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2rod h LEU 271 CO -0.03 -0.07 0.61 0.00 -0.62 0.00 0.00 178.44 178.32 2rod h ALA 272 N -0.31 1.34 -0.38 1.25 0.00 -0.20 0.23 119.26 121.20 2rod h ALA 272 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2rod h ALA 272 Cb 0.52 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2rod h ALA 272 CO 0.08 0.61 -0.05 1.49 0.00 0.00 0.00 179.25 181.38 2rod h GLU 273 N 1.25 0.70 -0.39 0.00 4.81 -0.81 -1.62 114.58 118.52 2rod h GLU 273 Ca 0.34 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2rod h GLU 273 Cb -0.14 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2rod h GLU 273 CO -0.07 0.83 0.08 1.15 -0.73 0.00 0.00 179.01 180.26 2rod h THR 274 N 0.51 1.24 0.32 0.32 2.02 -0.03 0.21 112.91 117.49 2rod h THR 274 Ca 0.10 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2rod h THR 274 Cb 0.55 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2rod h THR 274 CO 0.03 0.29 -0.27 0.40 0.37 0.00 0.00 175.52 176.34 2rod h ILE 275 N 0.50 0.44 -0.48 3.11 2.04 -0.51 0.18 117.51 122.79 2rod h ILE 275 Ca 0.12 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2rod h ILE 275 Cb 0.34 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2rod h ILE 275 CO 0.01 0.00 0.30 0.74 0.00 0.00 0.00 178.15 179.19 2rod h THR 276 N -0.60 1.08 0.51 -0.27 2.02 -1.25 -1.08 112.91 113.31 2rod h THR 276 Ca -0.02 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2rod h THR 276 Cb 0.53 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2rod h THR 276 CO -0.02 0.11 -0.43 -0.78 0.37 0.00 0.00 175.52 174.77 2rod h ASP 277 N 0.60 -1.15 -0.97 4.18 3.58 -0.29 0.13 116.42 122.50 2rod h ASP 277 Ca 0.19 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.78 2rod h ASP 277 Cb -0.02 0.37 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 2rod h ASP 277 CO -0.07 -0.61 0.63 0.58 -2.88 0.00 0.00 179.24 176.89 2rod h VAL 278 N -0.93 1.10 -0.19 2.25 2.07 -0.55 0.44 116.25 120.44 2rod h VAL 278 Ca -0.06 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2rod h VAL 278 Cb 0.80 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2rod h VAL 278 CO -0.02 0.21 0.11 0.25 0.02 0.00 0.00 177.57 178.13 2rod h LEU 279 N 1.15 0.24 -0.16 2.57 5.85 -0.85 0.03 115.31 124.13 2rod h LEU 279 Ca 0.41 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2rod h LEU 279 Cb 0.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2rod h LEU 279 CO -0.15 0.25 -0.31 0.58 -0.34 0.00 0.00 178.44 178.47 2rod h VAL 280 N 0.21 0.55 0.00 1.05 2.07 -0.52 -1.60 116.25 118.01 2rod h VAL 280 Ca 0.07 -1.69 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 2rod h VAL 280 Cb 0.06 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2rod h VAL 280 CO -0.01 0.30 -0.77 -0.09 0.02 0.00 0.00 177.57 177.02 2rod h ARG 281 N 0.00 0.00 0.00 1.57 2.43 0.07 -2.81 114.38 115.64 2rod h ARG 281 Ca -0.00 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.80 2rod h ARG 281 Cb 1.18 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 2rod h ARG 281 CO 0.04 0.51 -2.31 0.25 -1.51 0.00 0.00 179.97 176.95 2rod n THR 282 N -3.16 1.43 -1.66 0.20 -2.24 -0.02 -4.51 114.28 104.32 2rod n THR 282 Ca -0.01 -0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 60.89 2rod n THR 282 Cb 0.78 -0.64 0.15 0.00 -2.10 0.00 0.00 70.33 68.52 2rod n THR 282 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rod n LYS 283 N -2.85 2.22 -0.29 -0.78 4.01 -0.60 -4.78 118.16 115.10 2rod n LYS 283 Ca -0.32 -3.50 0.00 0.00 -0.51 0.00 0.00 58.31 53.98 2rod n LYS 283 Cb 1.13 -1.88 0.13 0.00 -0.51 0.00 0.00 35.03 33.90 2rod n LYS 283 CO 0.00 0.00 0.00 0.07 -1.11 0.00 0.00 177.40 176.36 2rod h ARG 284 N 1.35 0.84 -0.11 1.97 0.11 -1.68 0.15 114.38 117.01 2rod h ARG 284 Ca 0.19 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 2rod h ARG 284 Cb 1.32 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 2rod h ARG 284 CO 0.38 0.56 0.05 0.22 0.10 0.00 0.00 179.97 181.28 2rod h ASP 285 N 0.87 0.14 -0.29 0.08 3.58 -1.87 -1.89 116.42 117.04 2rod h ASP 285 Ca 0.36 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.54 2rod h ASP 285 Cb 0.20 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2rod h ASP 285 CO -0.18 0.21 -0.41 -0.25 -2.88 0.00 0.00 179.24 175.73 2rod h TRP 286 N 0.06 0.97 -0.84 0.28 7.01 -1.86 -1.59 115.95 119.98 2rod h TRP 286 Ca 0.04 -0.32 -0.01 0.00 2.11 0.00 0.00 58.89 60.71 2rod h TRP 286 Cb 0.11 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 2rod h TRP 286 CO -0.03 1.11 0.48 -0.07 -2.79 0.00 0.00 178.44 177.14 2rod h LEU 287 N 0.54 1.03 -0.27 0.65 -0.00 -0.67 0.17 115.31 116.76 2rod h LEU 287 Ca 0.03 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.88 57.65 2rod h LEU 287 Cb 1.01 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.38 2rod h LEU 287 CO 0.10 0.82 -0.84 1.62 -0.00 0.00 0.00 178.44 180.13 2rod h VAL 288 N 1.16 1.58 -0.02 1.22 3.04 -1.36 -0.17 116.25 121.70 2rod h VAL 288 Ca 0.30 -2.92 -0.13 0.00 -1.01 0.00 0.00 66.70 62.94 2rod h VAL 288 Cb -0.00 2.59 0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2rod h VAL 288 CO -0.05 0.83 -0.51 0.50 -1.01 0.00 0.00 177.57 177.32 2rod h LYS 289 N 0.00 0.38 -1.00 4.17 3.64 -0.79 -3.31 116.57 119.66 2rod h LYS 289 Ca -0.01 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 58.87 2rod h LYS 289 Cb 1.52 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 33.37 2rod h LYS 289 CO 0.11 1.05 0.16 1.04 -2.27 0.00 0.00 179.45 179.54 2rod n GLN 290 N -4.28 1.31 -0.87 1.90 3.00 0.54 -4.80 117.38 114.17 2rod n GLN 290 Ca -0.10 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 2rod n GLN 290 Cb 0.62 -1.29 0.00 0.00 0.00 0.00 0.00 30.24 29.57 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2rod n ARG 291 N 0.10 -1.09 0.00 -1.09 1.74 -1.25 -3.58 116.66 111.51 2rod n ARG 291 Ca 0.14 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2rod n ARG 291 Cb 0.78 -4.44 0.00 0.00 -1.02 0.00 0.00 32.46 27.79 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rod n GLY 292 N -0.51 3.90 0.25 -0.13 0.00 -0.07 -1.97 105.19 106.65 2rod n GLY 292 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2rod n GLY 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2rod h TRP 293 N 0.00 0.00 -0.45 1.61 4.06 -1.86 -2.29 115.95 117.03 2rod h TRP 293 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2rod h TRP 293 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2rod h TRP 293 CO 0.00 0.15 0.12 0.22 -3.56 0.00 0.00 178.44 175.38 2rod h ASP 294 N 0.00 0.67 0.26 -3.49 3.58 -1.70 0.29 116.42 116.02 2rod h ASP 294 Ca -0.00 -0.22 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 2rod h ASP 294 Cb 0.36 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2rod h ASP 294 CO 0.02 0.71 -0.39 1.23 -2.88 0.00 0.00 179.24 177.94 2rod h GLY 295 N 0.59 0.20 0.71 -0.78 0.00 -1.51 -1.73 103.07 100.54 2rod h GLY 295 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2rod h GLY 295 CO -0.00 0.16 -0.03 -2.75 0.00 0.00 0.00 176.54 173.92 2rod h PHE 296 N 0.15 0.22 -0.62 5.60 3.57 -0.87 -0.66 116.94 124.33 2rod h PHE 296 Ca 0.02 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2rod h PHE 296 Cb 0.76 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2rod h PHE 296 CO 0.01 0.52 0.36 0.28 -2.23 0.00 0.00 178.31 177.25 2rod h VAL 297 N -0.14 1.19 -0.25 1.41 2.07 -0.34 -2.03 116.25 118.15 2rod h VAL 297 Ca 0.02 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2rod h VAL 297 Cb 0.45 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2rod h VAL 297 CO 0.01 0.20 0.06 -0.08 0.02 0.00 0.00 177.57 177.78 2rod h GLU 298 N 0.84 0.40 -0.44 1.57 4.81 -1.30 -2.78 114.58 117.69 2rod h GLU 298 Ca 0.22 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2rod h GLU 298 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2rod h GLU 298 CO -0.04 0.50 0.14 0.35 -0.73 0.00 0.00 179.01 179.23 2rod h PHE 299 N 0.24 0.64 -0.97 0.92 3.57 -0.96 -2.67 116.94 117.71 2rod h PHE 299 Ca 0.08 -0.04 -0.52 0.00 3.53 0.00 0.00 57.97 61.03 2rod h PHE 299 Cb 0.28 -0.20 -0.30 0.00 2.79 0.00 0.00 35.95 38.52 2rod h PHE 299 CO 0.01 0.53 0.64 1.19 -2.23 0.00 0.00 178.31 178.45 2rod n PHE 300 N -4.34 2.99 -3.77 0.41 3.72 -0.78 -4.93 117.46 110.76 2rod n PHE 300 Ca 0.03 -1.95 -0.13 0.00 -0.05 0.00 0.00 57.45 55.35 2rod n PHE 300 Cb 0.18 -0.97 -0.10 0.00 -0.94 0.00 0.00 39.48 37.65 2rod n PHE 300 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rod s HIS 301 N -3.35 -0.23 0.01 1.38 2.46 -1.01 -4.98 115.29 109.58 2rod s HIS 301 Ca 0.57 0.47 -0.25 0.00 0.47 0.00 0.00 55.06 56.32 2rod s HIS 301 Cb 0.48 0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.97 2rod s HIS 301 CO 0.09 -0.30 0.76 0.14 -2.47 0.00 0.00 174.74 172.97 2rod s VAL 302 N -0.75 4.82 -0.28 0.89 -7.23 -1.26 -4.87 120.40 111.73 2rod s VAL 302 Ca -0.08 1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 61.68 2rod s VAL 302 Cb -0.04 -4.11 0.09 0.00 0.56 0.00 0.00 36.38 32.88 2rod s VAL 302 CO 0.03 0.33 0.07 -1.10 -0.31 0.00 0.00 175.10 174.12 2rod s GLN 303 N 0.21 0.73 -0.82 4.82 -0.21 -1.26 -5.03 119.66 118.10 2rod s GLN 303 Ca 0.39 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.82 2rod s GLN 303 Cb -0.20 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.71 2rod s GLN 303 CO 0.22 -0.88 2.34 -0.25 -2.12 0.00 0.00 175.29 174.60 2rod n ASP 304 N 4.90 5.20 0.08 5.90 9.92 -1.26 -4.45 116.55 136.85 2rod n ASP 304 Ca -0.05 -2.32 -0.11 0.00 -0.53 0.00 0.00 54.79 51.79 2rod n ASP 304 Cb 0.43 -1.13 -0.06 0.00 -0.64 0.00 0.00 41.12 39.72 2rod n ASP 304 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2rod h LEU 305 N 7.42 0.28 -3.65 0.64 3.38 -1.99 -3.21 115.31 118.18 2rod h LEU 305 Ca 0.47 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2rod h LEU 305 Cb 0.37 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2rod h LEU 305 CO 1.24 1.11 0.12 -0.62 0.09 0.00 0.00 178.44 180.38 2rod n GLU 306 N -3.59 4.44 -2.68 1.13 1.02 -1.26 -4.42 120.64 115.27 2rod n GLU 306 Ca -0.05 -3.15 -0.08 0.00 -0.02 0.00 0.00 57.16 53.87 2rod n GLU 306 Cb 0.88 -2.25 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rod n GLY 307 N 0.29 1.85 0.00 0.62 0.00 -1.21 -5.28 105.19 101.47 2rod n GLY 307 Ca 0.34 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93