#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 0.00 -3.12 1.61 0.13 -2.05 -3.37 132.00 125.20 2rod h PRO 148 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2rod h PRO 148 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2rod h PRO 148 CO 0.00 0.00 -0.52 -0.51 -0.23 0.00 0.00 178.00 176.74 2rod s LEU 149 N -5.86 4.90 0.00 1.56 1.43 -1.26 -4.91 118.68 114.55 2rod s LEU 149 Ca 0.02 -3.83 0.00 0.00 -1.03 0.00 0.00 54.13 49.29 2rod s LEU 149 Cb 0.09 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.64 2rod s LEU 149 CO 0.53 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2rod n GLY 150 N 2.02 -1.97 3.50 -3.19 0.00 -1.26 -5.07 105.19 99.22 2rod n GLY 150 Ca 0.20 0.82 -0.42 0.00 0.00 0.00 0.00 46.02 46.62 2rod n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rod s SER 151 N -4.00 6.31 -0.56 1.61 1.04 -1.26 -4.93 113.70 111.92 2rod s SER 151 Ca 0.00 -1.11 -0.23 0.00 0.48 0.00 0.00 55.95 55.09 2rod s SER 151 Cb 0.00 -2.49 -0.14 0.00 0.10 0.00 0.00 66.02 63.50 2rod s SER 151 CO 0.00 -1.50 1.66 -0.62 0.98 0.00 0.00 173.24 173.76 2rod n GLU 152 N 8.21 0.00 -0.27 4.02 4.71 -1.26 -4.77 120.64 131.29 2rod n GLU 152 Ca 0.10 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.34 2rod n GLU 152 Cb 0.48 -0.99 0.33 0.00 -1.01 0.00 0.00 31.44 30.25 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2rod h ASP 153 N 7.29 0.75 -0.72 1.62 5.19 -1.90 0.70 116.42 129.34 2rod h ASP 153 Ca -0.04 0.03 0.12 0.00 -0.62 0.00 0.00 57.03 56.52 2rod h ASP 153 Cb 0.88 -0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.18 2rod h ASP 153 CO 0.85 0.43 0.30 -0.78 -3.12 0.00 0.00 179.24 176.92 2rod h ASP 154 N 0.82 0.31 0.55 6.45 3.58 -2.01 0.38 116.42 126.50 2rod h ASP 154 Ca 0.41 0.09 -0.29 0.00 0.42 0.00 0.00 57.03 57.67 2rod h ASP 154 Cb 0.49 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2rod h ASP 154 CO -0.18 0.15 -1.49 0.25 -2.88 0.00 0.00 179.24 175.08 2rod h LEU 155 N 0.48 0.21 -0.40 2.28 5.85 -1.82 -3.35 115.31 118.56 2rod h LEU 155 Ca 0.38 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2rod h LEU 155 Cb 0.53 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2rod h LEU 155 CO -0.36 1.27 0.23 0.22 -0.34 0.00 0.00 178.44 179.46 2rod h TYR 156 N 0.04 0.54 -0.58 1.25 3.20 -0.06 -0.11 116.97 121.24 2rod h TYR 156 Ca -0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.66 2rod h TYR 156 Cb 1.97 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 40.03 2rod h TYR 156 CO 0.03 0.40 0.37 0.07 -1.64 0.00 0.00 178.16 177.39 2rod h ARG 157 N 0.52 0.73 -0.40 1.82 0.11 -0.44 0.28 114.38 117.00 2rod h ARG 157 Ca 0.14 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.13 2rod h ARG 157 Cb 0.03 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 30.93 2rod h ARG 157 CO -0.02 0.48 0.06 1.96 0.10 0.00 0.00 179.97 182.55 2rod h GLN 158 N 0.75 0.66 -0.05 0.08 4.20 -1.65 -0.90 115.11 118.20 2rod h GLN 158 Ca 0.22 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2rod h GLN 158 Cb -0.04 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2rod h GLN 158 CO -0.07 0.71 0.03 0.77 -0.67 0.00 0.00 178.83 179.59 2rod h SER 159 N 0.50 0.06 -0.61 1.46 0.02 -0.58 0.90 113.55 115.31 2rod h SER 159 Ca 0.12 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2rod h SER 159 Cb 0.37 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2rod h SER 159 CO 0.01 0.13 0.39 0.25 -1.14 0.00 0.00 176.83 176.47 2rod h LEU 160 N -0.00 0.66 0.24 5.07 7.12 -0.41 0.40 115.31 128.39 2rod h LEU 160 Ca 0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 2rod h LEU 160 Cb 0.08 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2rod h LEU 160 CO -0.00 0.47 -0.12 -0.08 -0.13 0.00 0.00 178.44 178.58 2rod h GLU 161 N 0.78 -0.31 0.10 1.25 4.81 -0.96 -1.99 114.58 118.26 2rod h GLU 161 Ca 0.23 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2rod h GLU 161 Cb -0.05 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2rod h GLU 161 CO -0.07 0.01 -0.05 0.82 -0.73 0.00 0.00 179.01 178.99 2rod h ILE 162 N -0.67 0.93 0.14 2.32 2.04 -0.77 -2.21 117.51 119.30 2rod h ILE 162 Ca -0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2rod h ILE 162 Cb 0.47 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2rod h ILE 162 CO 0.05 0.03 -0.07 0.40 0.00 0.00 0.00 178.15 178.57 2rod h ILE 163 N -0.20 0.87 -0.68 -0.67 2.04 -1.01 0.57 117.51 118.42 2rod h ILE 163 Ca -0.01 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2rod h ILE 163 Cb 0.16 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2rod h ILE 163 CO 0.02 0.01 0.45 0.77 0.00 0.00 0.00 178.15 179.40 2rod h SER 164 N -0.21 0.62 0.04 1.72 4.64 -1.38 0.18 113.55 119.17 2rod h SER 164 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2rod h SER 164 Cb 0.16 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2rod h SER 164 CO 0.03 0.40 -0.02 0.03 -0.87 0.00 0.00 176.83 176.41 2rod h ARG 165 N 0.71 -0.06 -0.40 4.77 3.08 -1.06 -2.24 114.38 119.18 2rod h ARG 165 Ca 0.29 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.36 2rod h ARG 165 Cb 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2rod h ARG 165 CO -0.09 0.51 0.26 -0.92 -1.07 0.00 0.00 179.97 178.65 2rod h TYR 166 N -0.67 0.49 -0.44 3.04 3.20 -0.53 0.36 116.97 122.41 2rod h TYR 166 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2rod h TYR 166 Cb 0.59 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2rod h TYR 166 CO 0.13 0.30 0.27 -0.07 -1.64 0.00 0.00 178.16 177.15 2rod h LEU 167 N 0.52 0.52 -0.54 2.82 4.07 -0.74 0.46 115.31 122.42 2rod h LEU 167 Ca 0.15 -0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 2rod h LEU 167 Cb -0.04 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2rod h LEU 167 CO -0.04 0.41 -0.61 -0.09 -1.08 0.00 0.00 178.44 177.02 2rod h ARG 168 N 0.59 0.40 0.22 1.13 2.43 -1.14 -1.39 114.38 116.62 2rod h ARG 168 Ca 0.16 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2rod h ARG 168 Cb -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2rod h ARG 168 CO -0.03 0.89 -0.10 1.49 -1.51 0.00 0.00 179.97 180.70 2rod h GLU 169 N 0.30 -0.28 0.00 0.20 4.81 0.04 -0.38 114.58 119.27 2rod h GLU 169 Ca -0.01 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2rod h GLU 169 Cb 1.15 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2rod h GLU 169 CO 0.10 -0.05 -0.18 1.96 -0.73 0.00 0.00 179.01 180.11 2rod h GLN 170 N -0.48 0.00 0.00 1.92 1.08 -0.93 0.45 115.11 117.15 2rod h GLN 170 Ca -0.03 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 2rod h GLN 170 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2rod h GLN 170 CO 0.05 0.18 -0.39 0.00 -0.95 0.00 0.00 178.83 177.72 2rod h ALA 171 N 1.82 0.75 0.00 3.87 0.00 -1.04 -3.36 119.26 121.29 2rod h ALA 171 Ca -0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.20 2rod h ALA 171 Cb 0.42 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2rod h ALA 171 CO 0.02 0.49 -2.31 0.25 0.00 0.00 0.00 179.25 177.71 2rod n THR 172 N -3.20 1.31 -1.90 0.00 -2.24 -0.17 -4.44 114.28 103.65 2rod n THR 172 Ca 0.02 -0.57 -0.01 0.00 -2.27 0.00 0.00 64.05 61.22 2rod n THR 172 Cb 0.69 -1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 2.27 0.34 3.83 3.38 0.00 0.15 -5.06 105.19 110.10 2rod n GLY 173 Ca -0.38 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 2rod n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rod s SER 174 N -2.95 4.52 -1.26 1.61 0.15 -1.25 -5.05 113.70 109.47 2rod s SER 174 Ca 0.00 -1.21 -0.12 0.00 0.70 0.00 0.00 55.95 55.31 2rod s SER 174 Cb 0.00 0.06 0.15 0.00 -1.71 0.00 0.00 66.02 64.53 2rod s SER 174 CO 0.00 -0.85 1.69 2.29 1.20 0.00 0.00 173.24 177.57 2rod n LYS 175 N -1.50 3.43 -1.35 5.44 2.85 -1.26 -4.95 118.16 120.82 2rod n LYS 175 Ca -0.04 -3.60 -0.33 0.00 -1.05 0.00 0.00 58.31 53.29 2rod n LYS 175 Cb 0.65 -3.05 0.10 0.00 -0.65 0.00 0.00 35.03 32.07 2rod n LYS 175 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rod s ASP 176 N 2.17 4.24 -0.04 -5.58 2.15 -1.26 -4.90 116.67 113.45 2rod s ASP 176 Ca 0.43 2.14 -0.31 0.00 0.43 0.00 0.00 52.55 55.24 2rod s ASP 176 Cb 0.04 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 40.00 2rod s ASP 176 CO 0.00 -2.22 2.00 -1.20 -0.17 0.00 0.00 175.17 173.58 2rod n SER 177 N -3.06 3.82 -0.03 -0.34 7.64 -1.26 -4.91 113.62 115.47 2rod n SER 177 Ca 0.12 0.80 -0.15 0.00 1.01 0.00 0.00 58.87 60.64 2rod n SER 177 Cb 0.51 -1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 62.11 2rod n SER 177 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2rod h LYS 178 N 11.02 0.17 -6.08 1.43 1.79 -2.03 -3.42 116.57 119.45 2rod h LYS 178 Ca -0.48 -0.18 -0.51 0.00 -2.18 0.00 0.00 60.65 57.30 2rod h LYS 178 Cb 1.25 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.91 2rod h LYS 178 CO 0.95 0.92 1.28 -2.14 -1.08 0.00 0.00 179.45 179.38 2rod s PRO 179 N -3.10 2.79 0.92 3.15 0.02 -1.26 -4.77 135.00 132.75 2rod s PRO 179 Ca -0.16 0.45 -0.16 0.00 0.02 0.00 0.00 61.00 61.16 2rod s PRO 179 Cb 0.01 -4.33 0.22 0.00 0.02 0.00 0.00 34.50 30.42 2rod s PRO 179 CO 0.74 -2.55 1.07 1.28 -0.33 0.00 0.00 177.00 177.21 2rod n LEU 180 N 11.86 0.00 -0.09 -5.54 4.32 -1.26 -5.06 117.00 121.23 2rod n LEU 180 Ca 0.17 -1.16 -0.16 0.00 -0.02 0.00 0.00 56.01 54.84 2rod n LEU 180 Cb 0.51 -0.87 -0.05 0.00 -1.62 0.00 0.00 43.42 41.39 2rod n LEU 180 CO 0.71 -1.58 -0.92 0.61 -1.22 0.00 0.00 177.39 174.99 2rod n GLY 181 N -2.97 -0.39 0.09 -0.72 0.00 -1.26 -4.60 105.19 95.34 2rod n GLY 181 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2rod n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rod h GLU 182 N -0.78 -0.08 -3.77 1.61 4.39 -1.97 -3.40 114.58 110.58 2rod h GLU 182 Ca -0.30 0.01 -0.79 0.00 0.34 0.00 0.00 59.36 58.61 2rod h GLU 182 Cb 1.16 0.02 -0.27 0.00 -0.10 0.00 0.00 28.75 29.56 2rod h GLU 182 CO -0.18 0.50 0.17 0.00 -1.16 0.00 0.00 179.01 178.34 2rod s ALA 183 N -3.03 4.22 0.00 3.43 0.00 -1.26 -4.92 121.76 120.21 2rod s ALA 183 Ca -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 48.39 2rod s ALA 183 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2rod s ALA 183 CO 0.50 -2.26 0.06 0.41 0.00 0.00 0.00 175.76 174.47 2rod n GLY 184 N 3.69 -0.33 0.09 0.00 0.00 -1.26 -2.36 105.19 105.01 2rod n GLY 184 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.06 -0.30 4.61 0.00 -1.96 -2.07 119.26 117.60 2rod h ALA 185 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2rod h ALA 185 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2rod h ALA 185 CO 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 2rod h ALA 186 N 0.43 1.28 -0.59 0.00 0.00 -1.95 -1.88 119.26 116.55 2rod h ALA 186 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2rod h ALA 186 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2rod h ALA 186 CO 0.02 0.48 0.05 0.78 0.00 0.00 0.00 179.25 180.58 2rod h GLY 187 N 0.90 1.09 0.81 0.00 0.00 -1.46 0.48 103.07 104.89 2rod h GLY 187 Ca 0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2rod h GLY 187 CO 0.02 0.70 -0.17 3.21 0.00 0.00 0.00 176.54 180.31 2rod h ARG 188 N 0.90 -0.45 -0.71 4.80 2.47 -1.02 0.92 114.38 121.29 2rod h ARG 188 Ca 0.17 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2rod h ARG 188 Cb 0.49 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2rod h ARG 188 CO 0.02 -0.19 0.46 -0.09 0.56 0.00 0.00 179.97 180.73 2rod h ARG 189 N -0.67 0.94 -0.27 0.04 2.43 -1.35 0.29 114.38 115.79 2rod h ARG 189 Ca -0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2rod h ARG 189 Cb 0.47 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2rod h ARG 189 CO 0.08 0.64 0.08 0.00 -1.51 0.00 0.00 179.97 179.25 2rod h ALA 190 N 1.25 0.36 -0.68 2.80 0.00 -0.87 -1.50 119.26 120.62 2rod h ALA 190 Ca 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rod h ALA 190 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2rod h ALA 190 CO -0.05 -0.00 0.37 1.25 0.00 0.00 0.00 179.25 180.81 2rod h LEU 191 N 0.27 0.84 0.28 0.00 5.85 -0.49 0.45 115.31 122.51 2rod h LEU 191 Ca 0.09 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2rod h LEU 191 Cb 0.26 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2rod h LEU 191 CO -0.00 0.68 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.57 2rod h GLU 192 N 0.95 -0.36 -0.32 1.25 4.22 -0.69 -1.12 114.58 118.52 2rod h GLU 192 Ca 0.24 0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.56 2rod h GLU 192 Cb 0.03 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rod h GLU 192 CO -0.04 -0.14 -0.38 1.15 -2.18 0.00 0.00 179.01 177.43 2rod h THR 193 N -0.52 1.29 -0.71 0.32 2.02 -1.08 -2.40 112.91 111.83 2rod h THR 193 Ca -0.04 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 2rod h THR 193 Cb 0.39 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2rod h THR 193 CO 0.06 0.51 0.41 0.25 0.37 0.00 0.00 175.52 177.12 2rod h LEU 194 N 0.59 0.87 -0.58 2.58 5.85 -0.13 0.14 115.31 124.63 2rod h LEU 194 Ca 0.04 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2rod h LEU 194 Cb 0.97 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2rod h LEU 194 CO 0.09 0.70 0.06 -0.09 -0.34 0.00 0.00 178.44 178.85 2rod h ARG 195 N 0.97 0.98 0.60 1.25 2.43 -1.17 0.46 114.38 119.90 2rod h ARG 195 Ca 0.25 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2rod h ARG 195 Cb 0.00 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2rod h ARG 195 CO -0.04 0.95 -0.29 0.00 -1.51 0.00 0.00 179.97 179.08 2rod h ARG 196 N 0.87 -0.77 -0.46 0.20 3.08 -0.96 -1.97 114.38 114.37 2rod h ARG 196 Ca 0.17 0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 2rod h ARG 196 Cb 0.47 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2rod h ARG 196 CO 0.02 -0.46 -0.25 0.28 -1.07 0.00 0.00 179.97 178.48 2rod h VAL 197 N -0.97 1.27 -0.32 2.04 2.07 -0.76 -1.30 116.25 118.29 2rod h VAL 197 Ca -0.08 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2rod h VAL 197 Cb 0.66 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2rod h VAL 197 CO 0.13 0.49 0.18 1.23 0.02 0.00 0.00 177.57 179.62 2rod h GLY 198 N 0.83 0.44 2.00 2.17 0.00 -0.11 -0.41 103.07 107.99 2rod h GLY 198 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2rod h GLY 198 CO 0.07 0.12 -0.50 -1.80 0.00 0.00 0.00 176.54 174.44 2rod h ASP 199 N 0.37 0.00 -0.24 0.19 1.82 -1.37 -1.41 116.42 115.78 2rod h ASP 199 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2rod h ASP 199 Cb 0.01 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 2rod h ASP 199 CO -0.06 0.50 0.10 1.23 -1.61 0.00 0.00 179.24 179.39 2rod h GLY 200 N 2.64 0.39 1.16 -0.78 0.00 -0.49 0.53 103.07 106.51 2rod h GLY 200 Ca -0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 2rod h GLY 200 CO 0.06 0.20 -0.33 -2.08 0.00 0.00 0.00 176.54 174.39 2rod h VAL 201 N 0.24 1.27 -0.48 4.60 2.07 -1.09 -2.68 116.25 120.18 2rod h VAL 201 Ca 0.08 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 2rod h VAL 201 Cb 0.17 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2rod h VAL 201 CO -0.01 0.50 -0.08 -0.61 0.02 0.00 0.00 177.57 177.40 2rod h GLN 202 N 0.78 0.90 -0.27 1.57 4.15 -1.07 0.14 115.11 121.30 2rod h GLN 202 Ca 0.08 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2rod h GLN 202 Cb 0.91 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2rod h GLN 202 CO 0.08 0.97 0.09 -0.09 -1.93 0.00 0.00 178.83 177.96 2rod h ARG 203 N 0.75 0.42 -0.16 1.69 9.65 0.05 0.24 114.38 127.01 2rod h ARG 203 Ca 0.13 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2rod h ARG 203 Cb 0.62 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2rod h ARG 203 CO 0.04 0.48 -0.07 -0.91 2.80 0.00 0.00 179.97 182.31 2rod h ASN 204 N 0.27 0.33 -0.87 -3.80 2.35 -1.43 -3.27 115.58 109.16 2rod h ASN 204 Ca 0.09 -0.40 -0.46 0.00 -0.55 0.00 0.00 56.30 54.97 2rod h ASN 204 Cb 0.23 -0.09 -0.27 0.00 0.05 0.00 0.00 38.32 38.24 2rod h ASN 204 CO -0.00 0.66 0.51 1.41 -1.65 0.00 0.00 177.43 178.36 2rod n HIS 205 N -4.64 2.70 -0.11 1.19 8.25 0.47 -4.61 115.22 118.47 2rod n HIS 205 Ca -0.06 -1.87 -0.01 0.00 -0.26 0.00 0.00 57.72 55.52 2rod n HIS 205 Cb 0.29 -0.88 0.25 0.00 1.12 0.00 0.00 29.99 30.77 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 1.06 0.77 -0.44 -0.41 4.81 -0.58 0.70 114.58 120.49 2rod h GLU 206 Ca 0.55 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2rod h GLU 206 Cb 2.52 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.75 2rod h GLU 206 CO 0.99 0.64 -0.29 1.79 -0.73 0.00 0.00 179.01 181.41 2rod h THR 207 N 0.76 1.27 -0.52 0.32 1.35 -1.84 -0.43 112.91 113.81 2rod h THR 207 Ca 0.18 -1.46 -0.10 0.00 -0.55 0.00 0.00 66.41 64.48 2rod h THR 207 Cb 0.17 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2rod h THR 207 CO -0.02 0.50 -0.08 0.00 -0.25 0.00 0.00 175.52 175.67 2rod h ALA 208 N 0.84 0.71 -0.61 6.62 0.00 -1.76 0.80 119.26 125.86 2rod h ALA 208 Ca 0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2rod h ALA 208 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2rod h ALA 208 CO 0.08 0.60 0.02 0.74 0.00 0.00 0.00 179.25 180.69 2rod h PHE 209 N 0.84 1.14 -0.13 0.00 0.04 -0.77 -0.26 116.94 117.81 2rod h PHE 209 Ca 0.14 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2rod h PHE 209 Cb 0.64 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 2rod h PHE 209 CO 0.05 1.00 -0.02 1.96 -0.60 0.00 0.00 178.31 180.69 2rod h GLN 210 N 0.97 0.25 -0.76 1.51 4.20 -0.87 0.24 115.11 120.64 2rod h GLN 210 Ca 0.18 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2rod h GLN 210 Cb 0.53 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 2rod h GLN 210 CO 0.03 0.52 0.48 0.78 -0.67 0.00 0.00 178.83 179.97 2rod h GLY 211 N -0.05 1.11 0.90 3.46 0.00 -0.74 0.35 103.07 108.10 2rod h GLY 211 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2rod h GLY 211 CO 0.01 0.31 0.09 1.98 0.00 0.00 0.00 176.54 178.93 2rod h MET 212 N 0.94 0.46 -0.87 4.80 1.85 -0.93 -1.84 114.93 119.34 2rod h MET 212 Ca 0.31 -0.10 0.02 0.00 -0.61 0.00 0.00 59.70 59.31 2rod h MET 212 Cb 0.02 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 31.94 2rod h MET 212 CO -0.11 0.52 0.57 1.25 -0.40 0.00 0.00 176.91 178.74 2rod h LEU 213 N 0.32 0.98 -1.33 3.39 5.85 0.09 0.06 115.31 124.66 2rod h LEU 213 Ca 0.09 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2rod h LEU 213 Cb 0.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2rod h LEU 213 CO -0.00 0.70 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.54 2rod h ARG 214 N 1.16 0.23 -0.01 1.25 1.12 -0.12 -1.46 114.38 116.55 2rod h ARG 214 Ca 0.33 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.14 2rod h ARG 214 Cb -0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.84 2rod h ARG 214 CO -0.08 0.41 -0.04 1.63 -3.11 0.00 0.00 179.97 178.77 2rod n LYS 215 N -4.24 1.44 -3.38 0.20 5.02 -0.68 -4.86 118.16 111.66 2rod n LYS 215 Ca -0.01 -0.78 -0.38 0.00 -2.02 0.00 0.00 58.31 55.12 2rod n LYS 215 Cb 0.30 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.10 4.37 -0.42 -0.35 1.43 -0.08 -4.97 118.68 116.55 2rod s LEU 216 Ca 0.36 0.89 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 2rod s LEU 216 Cb 0.21 -2.66 0.66 0.00 0.03 0.00 0.00 46.19 44.43 2rod s LEU 216 CO 0.37 0.14 1.88 0.47 0.23 0.00 0.00 176.35 179.44 2rod n ASP 217 N 2.86 3.89 -4.63 2.29 8.00 -1.26 -4.96 116.55 122.74 2rod n ASP 217 Ca -0.10 -3.51 -0.43 0.00 0.71 0.00 0.00 54.79 51.47 2rod n ASP 217 Cb 0.52 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2rod n ASP 217 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2rod s ILE 218 N -3.16 3.49 0.00 0.53 2.07 -1.26 -4.70 121.20 118.18 2rod s ILE 218 Ca 0.55 0.55 0.00 0.00 -1.41 0.00 0.00 60.65 60.34 2rod s ILE 218 Cb 0.46 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 39.54 2rod s ILE 218 CO 0.11 -0.22 0.00 2.29 -1.91 0.00 0.00 174.94 175.21 2rod n LYS 219 N 7.85 0.00 -2.87 3.50 2.85 -1.26 -5.01 118.16 123.22 2rod n LYS 219 Ca 0.21 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.40 2rod n LYS 219 Cb 0.45 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.83 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2rod n ASN 220 N 0.00 -1.12 0.32 -5.58 5.03 -1.26 -5.03 115.26 107.63 2rod n ASN 220 Ca 0.00 -2.07 0.21 0.00 0.87 0.00 0.00 54.58 53.59 2rod n ASN 220 Cb 0.34 1.95 1.10 0.00 -1.02 0.00 0.00 39.78 42.15 2rod n ASN 220 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2rod h GLU 221 N 0.00 0.00 -0.37 3.52 4.39 -2.01 -3.03 114.58 117.08 2rod h GLU 221 Ca -0.19 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2rod h GLU 221 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2rod h GLU 221 CO 0.24 0.01 -0.11 0.78 -1.16 0.00 0.00 179.01 178.76 2rod h GLY 222 N 0.31 0.79 1.83 -3.84 0.00 -1.99 -3.19 103.07 96.97 2rod h GLY 222 Ca -0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2rod h GLY 222 CO 0.00 0.61 -0.21 1.29 0.00 0.00 0.00 176.54 178.23 2rod h ASP 223 N 0.52 0.20 -0.79 0.19 3.04 -1.88 -2.43 116.42 115.27 2rod h ASP 223 Ca 0.09 -0.05 0.04 0.00 -3.24 0.00 0.00 57.03 53.87 2rod h ASP 223 Cb 0.64 -0.05 -0.05 0.00 -1.04 0.00 0.00 39.33 38.82 2rod h ASP 223 CO 0.04 0.43 0.50 0.58 -2.04 0.00 0.00 179.24 178.75 2rod h VAL 224 N 0.19 1.10 -0.43 4.15 2.07 -1.66 0.35 116.25 122.02 2rod h VAL 224 Ca 0.03 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2rod h VAL 224 Cb 0.49 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2rod h VAL 224 CO 0.03 0.18 -0.16 0.11 0.02 0.00 0.00 177.57 177.75 2rod h LYS 225 N 0.96 0.87 -0.84 1.57 1.79 -1.52 -2.49 116.57 116.91 2rod h LYS 225 Ca 0.32 -0.36 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2rod h LYS 225 Cb 0.04 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2rod h LYS 225 CO -0.12 1.00 0.48 1.03 -1.08 0.00 0.00 179.45 180.75 2rod h SER 226 N 0.69 1.02 -0.69 0.86 0.87 -0.91 -1.80 113.55 113.59 2rod h SER 226 Ca 0.10 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2rod h SER 226 Cb 0.71 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2rod h SER 226 CO 0.05 0.81 0.45 0.15 -0.53 0.00 0.00 176.83 177.76 2rod h PHE 227 N 1.16 0.85 -0.13 2.24 3.57 -0.10 -0.67 116.94 123.86 2rod h PHE 227 Ca 0.30 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2rod h PHE 227 Cb -0.01 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2rod h PHE 227 CO 0.01 0.52 -0.19 0.66 -2.23 0.00 0.00 178.31 177.08 2rod h SER 228 N 0.90 0.21 -0.17 0.41 4.64 -0.96 -2.09 113.55 116.50 2rod h SER 228 Ca 0.26 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2rod h SER 228 Cb -0.06 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2rod h SER 228 CO -0.08 0.42 -0.26 -0.09 -0.87 0.00 0.00 176.83 175.95 2rod h ARG 229 N 0.21 0.64 -0.46 4.77 2.43 -0.42 -2.33 114.38 119.21 2rod h ARG 229 Ca 0.04 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2rod h ARG 229 Cb 0.45 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2rod h ARG 229 CO 0.03 0.84 0.31 0.28 -1.51 0.00 0.00 179.97 179.91 2rod h VAL 230 N 0.56 1.12 0.07 0.20 2.07 -0.50 -0.18 116.25 119.58 2rod h VAL 230 Ca 0.08 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2rod h VAL 230 Cb 0.73 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2rod h VAL 230 CO 0.06 0.11 -0.20 -0.03 0.02 0.00 0.00 177.57 177.53 2rod h MET 231 N 0.63 -0.35 -0.07 1.57 1.85 -1.14 0.16 114.93 117.58 2rod h MET 231 Ca 0.17 0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.22 2rod h MET 231 Cb -0.07 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2rod h MET 231 CO -0.04 -0.23 -0.27 -0.39 -0.40 0.00 0.00 176.91 175.58 2rod h VAL 232 N -0.36 1.22 -0.32 -5.77 -1.51 -1.30 -2.71 116.25 105.51 2rod h VAL 232 Ca 0.04 -1.06 -0.12 0.00 -1.23 0.00 0.00 66.70 64.33 2rod h VAL 232 Cb 0.40 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2rod h VAL 232 CO -0.14 0.31 -0.27 -0.74 -1.23 0.00 0.00 177.57 175.51 2rod h HIS 233 N 0.11 0.88 -0.64 5.19 6.17 -0.48 -1.97 115.15 124.41 2rod h HIS 233 Ca 0.02 -0.25 0.04 0.00 0.71 0.00 0.00 60.37 60.88 2rod h HIS 233 Cb 0.54 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 30.24 2rod h HIS 233 CO 0.00 1.00 0.39 0.28 0.71 0.00 0.00 177.93 180.31 2rod h VAL 234 N 0.51 1.05 -0.52 5.26 2.07 -0.45 -2.07 116.25 122.09 2rod h VAL 234 Ca 0.06 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2rod h VAL 234 Cb 0.83 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 2rod h VAL 234 CO 0.07 0.14 0.16 0.49 0.02 0.00 0.00 177.57 178.45 2rod n PHE 235 N -4.73 1.76 0.28 1.57 3.01 -1.04 -4.44 117.46 113.86 2rod n PHE 235 Ca 0.07 -0.85 0.09 0.00 1.01 0.00 0.00 57.45 57.77 2rod n PHE 235 Cb 0.11 -0.52 0.44 0.00 -0.01 0.00 0.00 39.48 39.49 2rod n PHE 235 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2rod n LYS 236 N 0.07 0.12 0.13 -1.08 0.00 -0.75 -1.54 118.16 115.11 2rod n LYS 236 Ca 0.28 0.49 0.12 0.00 0.00 0.00 0.00 58.31 59.20 2rod n LYS 236 Cb 1.08 -1.80 0.22 0.00 0.00 0.00 0.00 35.03 34.53 2rod n LYS 236 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2rod h ASP 237 N 0.00 0.00 0.00 3.14 3.04 -1.82 -3.48 116.42 117.30 2rod h ASP 237 Ca 0.00 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 2rod h ASP 237 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 2rod h ASP 237 CO 0.00 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.83 2rod n GLY 238 N 1.24 0.46 3.55 7.15 0.00 -0.59 -5.05 105.19 111.94 2rod n GLY 238 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.18 5.20 -1.09 1.61 0.11 -1.26 -5.02 120.40 117.77 2rod s VAL 239 Ca 0.00 0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 2rod s VAL 239 Cb 0.00 -3.77 0.14 0.00 -1.53 0.00 0.00 36.38 31.22 2rod s VAL 239 CO 0.00 -0.03 1.33 -0.89 -3.33 0.00 0.00 175.10 172.18 2rod s THR 240 N 1.95 4.79 0.16 5.04 2.01 -1.26 -4.85 115.64 123.48 2rod s THR 240 Ca 0.11 -2.06 -0.30 0.00 0.31 0.00 0.00 61.69 59.75 2rod s THR 240 Cb -0.17 -4.89 -0.07 0.00 0.01 0.00 0.00 72.50 67.38 2rod s THR 240 CO 0.11 -1.62 1.09 0.20 -0.69 0.00 0.00 174.62 173.71 2rod s ASN 241 N 3.37 7.29 0.30 3.53 0.01 -1.26 -4.95 114.94 123.23 2rod s ASN 241 Ca 0.40 2.05 -0.02 0.00 -0.71 0.00 0.00 52.86 54.58 2rod s ASN 241 Cb -0.03 -2.60 0.46 0.00 0.41 0.00 0.00 41.25 39.49 2rod s ASN 241 CO -0.04 -0.21 1.96 -0.50 -1.51 0.00 0.00 177.10 176.80 2rod h TRP 242 N 5.23 1.00 0.00 2.20 -0.00 -2.00 -1.64 115.95 120.73 2rod h TRP 242 Ca -0.44 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.42 2rod h TRP 242 Cb 1.21 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 30.03 2rod h TRP 242 CO 0.63 0.64 -0.23 0.78 -0.00 0.00 0.00 178.44 180.27 2rod h GLY 243 N 1.07 0.00 0.86 1.49 0.00 -1.99 -1.94 103.07 102.56 2rod h GLY 243 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 2rod h GLY 243 CO -0.06 0.00 -0.18 3.21 0.00 0.00 0.00 176.54 179.51 2rod h ARG 244 N 0.00 0.53 0.37 4.80 3.08 -1.70 -2.04 114.38 119.41 2rod h ARG 244 Ca -0.00 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 2rod h ARG 244 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2rod h ARG 244 CO 0.03 0.84 -0.18 0.82 -1.07 0.00 0.00 179.97 180.41 2rod h ILE 245 N 0.23 0.65 -0.47 2.04 2.04 -1.13 -1.57 117.51 119.29 2rod h ILE 245 Ca 0.04 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2rod h ILE 245 Cb 0.72 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2rod h ILE 245 CO 0.05 0.02 0.28 -0.37 0.00 0.00 0.00 178.15 178.13 2rod h VAL 246 N -0.55 1.14 -0.46 1.67 -1.51 -1.43 -0.13 116.25 114.98 2rod h VAL 246 Ca -0.05 -0.31 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2rod h VAL 246 Cb 0.42 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.04 2rod h VAL 246 CO 0.08 0.14 0.22 0.74 -1.23 0.00 0.00 177.57 177.53 2rod h THR 247 N 0.65 1.18 -0.63 7.19 2.02 -1.14 0.33 112.91 122.50 2rod h THR 247 Ca 0.17 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 2rod h THR 247 Cb -0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2rod h THR 247 CO -0.03 0.20 0.04 -0.07 0.37 0.00 0.00 175.52 176.03 2rod h LEU 248 N 0.60 1.05 -0.40 2.58 3.38 -0.49 0.13 115.31 122.16 2rod h LEU 248 Ca 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2rod h LEU 248 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2rod h LEU 248 CO -0.02 1.08 0.04 0.40 0.09 0.00 0.00 178.44 180.02 2rod h ILE 249 N 0.99 1.25 -0.40 1.22 1.08 -0.74 0.36 117.51 121.28 2rod h ILE 249 Ca 0.18 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2rod h ILE 249 Cb 0.52 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 2rod h ILE 249 CO 0.02 0.32 0.25 -1.28 -0.69 0.00 0.00 178.15 176.77 2rod h SER 250 N 0.52 0.47 -0.72 1.72 0.87 -0.14 -1.22 113.55 115.03 2rod h SER 250 Ca 0.12 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2rod h SER 250 Cb 0.42 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2rod h SER 250 CO 0.01 0.36 0.26 0.15 -0.53 0.00 0.00 176.83 177.08 2rod h PHE 251 N 0.53 1.15 -0.78 2.24 3.57 -0.58 -1.14 116.94 121.92 2rod h PHE 251 Ca 0.14 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2rod h PHE 251 Cb -0.03 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.31 2rod h PHE 251 CO -0.04 0.89 0.47 0.78 -2.23 0.00 0.00 178.31 178.18 2rod h GLY 252 N 1.11 1.16 1.88 2.40 0.00 0.33 0.28 103.07 110.24 2rod h GLY 252 Ca 0.24 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2rod h GLY 252 CO -0.01 0.22 -0.44 0.00 0.00 0.00 0.00 176.54 176.30 2rod h ALA 253 N 1.38 1.16 -0.08 3.60 0.00 -0.84 -2.08 119.26 122.41 2rod h ALA 253 Ca 0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 253 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rod h ALA 253 CO -0.18 0.59 -0.12 0.35 0.00 0.00 0.00 179.25 179.89 2rod h PHE 254 N 0.11 0.27 -0.40 0.00 3.57 0.11 -1.32 116.94 119.28 2rod h PHE 254 Ca 0.01 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2rod h PHE 254 Cb 0.83 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2rod h PHE 254 CO 0.01 0.71 -0.01 -0.39 -2.23 0.00 0.00 178.31 176.40 2rod h VAL 255 N -0.24 1.22 -0.15 1.41 -1.51 -0.51 -1.46 116.25 115.01 2rod h VAL 255 Ca 0.01 -0.90 -0.07 0.00 -1.23 0.00 0.00 66.70 64.50 2rod h VAL 255 Cb 0.68 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2rod h VAL 255 CO 0.03 0.31 -0.23 0.00 -1.23 0.00 0.00 177.57 176.45 2rod h ALA 256 N 1.39 1.35 -0.77 5.19 0.00 -1.35 -0.57 119.26 124.49 2rod h ALA 256 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2rod h ALA 256 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2rod h ALA 256 CO 0.02 0.45 0.27 -0.22 0.00 0.00 0.00 179.25 179.77 2rod h LYS 257 N 0.23 1.18 -0.32 0.00 3.64 -0.22 0.31 116.57 121.40 2rod h LYS 257 Ca 0.04 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2rod h LYS 257 Cb 0.54 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2rod h LYS 257 CO 0.04 0.98 0.01 1.25 -2.27 0.00 0.00 179.45 179.45 2rod h HIS 258 N 1.14 0.61 -0.27 1.91 2.76 -0.63 -0.11 115.15 120.57 2rod h HIS 258 Ca 0.25 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2rod h HIS 258 Cb 0.27 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2rod h HIS 258 CO 0.02 0.68 0.17 -0.07 -1.30 0.00 0.00 177.93 177.44 2rod h LEU 259 N 0.37 0.31 -1.37 0.26 3.38 -0.77 -2.28 115.31 115.20 2rod h LEU 259 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2rod h LEU 259 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2rod h LEU 259 CO 0.02 0.23 0.04 0.50 0.09 0.00 0.00 178.44 179.32 2rod h LYS 260 N 0.36 0.46 0.00 1.13 3.11 -0.30 0.52 116.57 121.84 2rod h LYS 260 Ca 0.10 -0.08 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2rod h LYS 260 Cb -0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2rod h LYS 260 CO -0.02 0.46 -0.01 0.77 -2.81 0.00 0.00 179.45 177.84 2rod h SER 261 N 0.45 0.00 -0.31 4.20 0.02 -0.43 -0.57 113.55 116.92 2rod h SER 261 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2rod h SER 261 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2rod h SER 261 CO 0.00 0.01 0.00 1.33 -1.14 0.00 0.00 176.83 177.03 2rod n VAL 262 N -4.45 2.07 -3.51 2.27 0.24 -0.72 -4.98 118.33 109.25 2rod n VAL 262 Ca -0.03 -1.67 -0.18 0.00 -2.04 0.00 0.00 64.34 60.42 2rod n VAL 262 Cb 0.10 -0.11 0.07 0.00 -1.47 0.00 0.00 33.84 32.43 2rod n VAL 262 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rod n ASN 263 N -0.20 -1.90 -1.87 -1.34 3.02 -0.22 -4.94 115.26 107.81 2rod n ASN 263 Ca 0.20 -0.69 -0.21 0.00 -0.03 0.00 0.00 54.58 53.85 2rod n ASN 263 Cb 0.83 -4.79 0.10 0.00 -0.61 0.00 0.00 39.78 35.31 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rod n GLN 264 N -4.15 2.74 -0.23 3.52 6.02 0.17 -4.77 117.38 120.68 2rod n GLN 264 Ca -0.29 -3.56 0.23 0.00 -0.01 0.00 0.00 57.00 53.37 2rod n GLN 264 Cb 0.67 -2.14 0.58 0.00 1.02 0.00 0.00 30.24 30.37 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 1.71 0.26 -0.00 -1.09 3.07 -1.91 0.83 114.58 117.46 2rod h GLU 265 Ca 0.41 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2rod h GLU 265 Cb 1.43 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2rod h GLU 265 CO 0.91 0.17 0.04 0.66 -1.40 0.00 0.00 179.01 179.40 2rod h SER 266 N 0.27 0.00 0.55 1.42 4.64 -1.97 0.19 113.55 118.65 2rod h SER 266 Ca 0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.68 2rod h SER 266 Cb 1.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.45 2rod h SER 266 CO -0.13 0.00 -1.54 0.49 -0.87 0.00 0.00 176.83 174.77 2rod n PHE 267 N -3.09 0.66 -0.14 4.77 3.72 0.28 -4.23 117.46 119.43 2rod n PHE 267 Ca -0.03 0.21 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 2rod n PHE 267 Cb 0.11 -0.92 -0.01 0.00 -0.94 0.00 0.00 39.48 37.72 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rod h ILE 268 N 0.00 1.28 0.22 4.37 2.04 -0.93 -1.79 117.51 122.70 2rod h ILE 268 Ca -0.13 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.51 2rod h ILE 268 Cb 1.38 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2rod h ILE 268 CO 0.02 0.41 -0.35 -0.33 0.00 0.00 0.00 178.15 177.90 2rod h GLU 269 N 0.63 -0.63 0.00 2.37 4.39 -1.66 -0.05 114.58 119.63 2rod h GLU 269 Ca 0.10 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2rod h GLU 269 Cb 0.66 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2rod h GLU 269 CO 0.04 -0.42 -0.28 -1.35 -1.16 0.00 0.00 179.01 175.85 2rod h PRO 270 N -0.65 0.00 0.03 2.33 0.11 -1.75 -2.76 132.00 129.32 2rod h PRO 270 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2rod h PRO 270 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2rod h PRO 270 CO -0.15 0.28 -0.02 1.25 -0.21 0.00 0.00 178.00 179.16 2rod h LEU 271 N 0.00 -0.04 -1.55 2.35 5.85 -0.74 0.45 115.31 121.63 2rod h LEU 271 Ca -0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2rod h LEU 271 Cb 0.55 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2rod h LEU 271 CO 0.04 0.11 0.22 0.00 -0.34 0.00 0.00 178.44 178.47 2rod h ALA 272 N 0.77 1.66 -0.23 1.25 0.00 -0.90 0.29 119.26 122.09 2rod h ALA 272 Ca -0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 272 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rod h ALA 272 CO 0.01 0.29 -0.56 1.49 0.00 0.00 0.00 179.25 180.49 2rod h GLU 273 N 0.53 0.79 0.04 0.00 4.81 -1.19 -2.46 114.58 117.09 2rod h GLU 273 Ca 0.14 -0.54 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2rod h GLU 273 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2rod h GLU 273 CO -0.02 1.16 -0.02 1.15 -0.73 0.00 0.00 179.01 180.55 2rod h THR 274 N 0.53 1.18 -0.08 0.32 2.02 0.85 -0.04 112.91 117.69 2rod h THR 274 Ca -0.00 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2rod h THR 274 Cb 1.17 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2rod h THR 274 CO 0.12 0.19 0.01 -0.29 0.37 0.00 0.00 175.52 175.92 2rod h ILE 275 N -0.38 0.95 -0.21 3.11 2.10 -0.55 -0.77 117.51 121.77 2rod h ILE 275 Ca -0.01 -0.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 2rod h ILE 275 Cb 0.35 0.91 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2rod h ILE 275 CO 0.01 0.01 0.11 0.74 -1.08 0.00 0.00 178.15 177.93 2rod h THR 276 N 0.04 1.12 0.03 2.19 2.02 -1.48 0.10 112.91 116.94 2rod h THR 276 Ca 0.04 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2rod h THR 276 Cb 0.04 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2rod h THR 276 CO -0.06 0.12 -0.32 -0.78 0.37 0.00 0.00 175.52 174.85 2rod h ASP 277 N 0.21 -0.95 -0.69 4.18 3.58 -0.81 0.21 116.42 122.16 2rod h ASP 277 Ca 0.07 0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 2rod h ASP 277 Cb 0.10 0.38 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2rod h ASP 277 CO -0.01 -0.39 0.19 0.58 -2.88 0.00 0.00 179.24 176.73 2rod h VAL 278 N -0.49 1.26 -0.75 2.25 2.07 -1.07 0.24 116.25 119.76 2rod h VAL 278 Ca 0.05 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 2rod h VAL 278 Cb 0.56 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2rod h VAL 278 CO -0.25 0.36 0.32 0.25 0.02 0.00 0.00 177.57 178.27 2rod h LEU 279 N 1.03 1.00 0.19 2.57 5.85 -0.35 -1.10 115.31 124.50 2rod h LEU 279 Ca 0.22 -0.14 -0.30 0.00 0.84 0.00 0.00 57.88 58.51 2rod h LEU 279 Cb 0.34 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.14 2rod h LEU 279 CO -0.00 0.87 -1.41 0.58 -0.34 0.00 0.00 178.44 178.14 2rod h VAL 280 N 1.08 1.18 0.00 1.05 2.07 -0.38 -3.04 116.25 118.20 2rod h VAL 280 Ca 0.25 -2.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.14 2rod h VAL 280 Cb 0.17 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2rod h VAL 280 CO -0.03 0.78 -0.37 0.03 0.02 0.00 0.00 177.57 178.01 2rod h ARG 281 N -0.06 0.00 0.00 1.57 3.08 -0.50 -1.50 114.38 116.97 2rod h ARG 281 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2rod h ARG 281 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 2rod h ARG 281 CO 0.18 0.37 -0.85 0.25 -1.07 0.00 0.00 179.97 178.86 2rod n THR 282 N -3.81 0.09 -2.18 2.04 -2.24 -0.42 -4.27 114.28 103.49 2rod n THR 282 Ca -0.01 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 2rod n THR 282 Cb 0.44 0.35 0.08 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.74 1.70 -0.07 -0.78 4.01 -1.13 -4.89 118.16 115.25 2rod n LYS 283 Ca 0.03 -3.22 -0.08 0.00 -0.51 0.00 0.00 58.31 54.53 2rod n LYS 283 Cb 0.39 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.53 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2rod h ARG 284 N 1.61 -0.22 0.17 1.97 2.43 -1.45 0.29 114.38 119.18 2rod h ARG 284 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2rod h ARG 284 Cb 1.41 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2rod h ARG 284 CO 0.24 -0.15 -0.11 0.22 -1.51 0.00 0.00 179.97 178.67 2rod h ASP 285 N -0.23 -0.28 -0.63 -3.80 3.58 -1.90 -0.56 116.42 112.60 2rod h ASP 285 Ca 0.15 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2rod h ASP 285 Cb 0.47 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2rod h ASP 285 CO -0.43 -0.18 0.32 -0.25 -2.88 0.00 0.00 179.24 175.82 2rod h TRP 286 N -0.28 0.90 -0.01 0.28 7.01 -1.86 -0.52 115.95 121.47 2rod h TRP 286 Ca -0.01 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 2rod h TRP 286 Cb 0.24 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2rod h TRP 286 CO -0.09 0.67 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.16 2rod h LEU 287 N 0.87 0.02 -1.35 0.65 -0.00 -0.34 -0.79 115.31 114.37 2rod h LEU 287 Ca 0.22 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2rod h LEU 287 Cb 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2rod h LEU 287 CO -0.03 0.34 -0.24 1.62 -0.00 0.00 0.00 178.44 180.14 2rod h VAL 288 N -0.30 1.21 -0.00 1.22 3.04 -1.06 0.84 116.25 121.20 2rod h VAL 288 Ca 0.00 -0.97 -0.16 0.00 -1.01 0.00 0.00 66.70 64.56 2rod h VAL 288 Cb 0.33 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 2rod h VAL 288 CO 0.00 0.29 -0.76 0.50 -1.01 0.00 0.00 177.57 176.59 2rod h LYS 289 N 0.12 0.05 -0.58 4.17 3.64 -0.99 -3.11 116.57 119.88 2rod h LYS 289 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2rod h LYS 289 Cb 0.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2rod h LYS 289 CO 0.03 0.78 0.00 1.04 -2.27 0.00 0.00 179.45 179.04 2rod n GLN 290 N -3.67 2.43 -1.93 1.90 3.00 -0.31 -4.94 117.38 113.86 2rod n GLN 290 Ca -0.01 -2.21 -0.18 0.00 -0.01 0.00 0.00 57.00 54.58 2rod n GLN 290 Cb 0.73 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 29.44 2rod n GLN 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2rod n ARG 291 N 1.32 -1.37 0.00 -1.09 0.00 -0.61 -2.50 116.66 112.41 2rod n ARG 291 Ca 0.21 1.02 0.00 0.00 -0.00 0.00 0.00 57.85 59.08 2rod n ARG 291 Cb 0.53 -5.41 0.00 0.00 0.00 0.00 0.00 32.46 27.58 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rod n GLY 292 N -0.87 2.77 0.28 5.14 0.00 0.19 -2.35 105.19 110.36 2rod n GLY 292 Ca -0.20 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 1.05 -0.40 1.61 4.06 -1.91 -2.03 115.95 118.33 2rod h TRP 293 Ca 0.00 -0.17 0.08 0.00 2.06 0.00 0.00 58.89 60.86 2rod h TRP 293 Cb 0.00 -0.28 -0.07 0.00 -1.00 0.00 0.00 29.16 27.81 2rod h TRP 293 CO 0.00 0.94 -0.07 -0.44 -3.56 0.00 0.00 178.44 175.30 2rod h ASP 294 N 0.86 -0.32 0.27 -3.49 3.32 -1.74 0.21 116.42 115.53 2rod h ASP 294 Ca 0.16 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 2rod h ASP 294 Cb 0.49 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2rod h ASP 294 CO 0.02 -0.11 -0.59 1.23 -1.72 0.00 0.00 179.24 178.07 2rod h GLY 295 N 0.03 0.36 0.77 2.75 0.00 -1.44 -2.71 103.07 102.83 2rod h GLY 295 Ca 0.20 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2rod h GLY 295 CO -0.39 0.39 -0.02 -2.75 0.00 0.00 0.00 176.54 173.77 2rod h PHE 296 N 0.25 0.31 -0.45 5.60 3.57 -0.58 -1.93 116.94 123.70 2rod h PHE 296 Ca -0.00 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.32 2rod h PHE 296 Cb 1.10 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2rod h PHE 296 CO 0.03 0.53 -0.18 -0.39 -2.23 0.00 0.00 178.31 176.06 2rod h VAL 297 N -0.00 1.27 -0.01 1.41 -1.51 -0.66 -2.58 116.25 114.18 2rod h VAL 297 Ca 0.04 -1.33 -0.12 0.00 -1.23 0.00 0.00 66.70 64.06 2rod h VAL 297 Cb 0.41 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 2rod h VAL 297 CO 0.01 0.46 -0.58 -0.33 -1.23 0.00 0.00 177.57 175.90 2rod h GLU 298 N 0.76 0.02 -0.34 5.19 3.07 -1.52 -3.05 114.58 118.71 2rod h GLU 298 Ca 0.11 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2rod h GLU 298 Cb 0.75 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2rod h GLU 298 CO 0.06 0.59 -0.26 0.35 -1.40 0.00 0.00 179.01 178.35 2rod h PHE 299 N 0.01 0.92 -0.54 4.33 3.57 -1.26 -3.14 116.94 120.83 2rod h PHE 299 Ca -0.01 -0.26 -0.29 0.00 3.53 0.00 0.00 57.97 60.95 2rod h PHE 299 Cb 1.03 -0.20 -0.17 0.00 2.79 0.00 0.00 35.95 39.40 2rod h PHE 299 CO 0.00 1.02 0.37 1.19 -2.23 0.00 0.00 178.31 178.66 2rod n PHE 300 N -4.23 1.68 -2.71 0.41 3.72 -0.98 -4.53 117.46 110.81 2rod n PHE 300 Ca -0.03 -1.30 -0.34 0.00 -0.05 0.00 0.00 57.45 55.74 2rod n PHE 300 Cb 0.46 -0.66 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 2rod n PHE 300 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rod n HIS 301 N -0.35 3.39 0.00 1.38 8.25 -1.16 -4.84 115.22 121.89 2rod n HIS 301 Ca 0.33 -3.21 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2rod n HIS 301 Cb 1.10 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2rod n HIS 301 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2rod n VAL 302 N -0.20 0.00 -3.36 1.59 0.31 -1.26 -5.07 118.33 110.34 2rod n VAL 302 Ca 0.40 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.75 2rod n VAL 302 Cb 0.34 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.53 2rod n VAL 302 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2rod s GLN 303 N 0.00 0.27 0.00 5.55 2.00 -1.26 -5.05 119.66 121.17 2rod s GLN 303 Ca 0.00 0.66 0.00 0.00 -2.00 0.00 0.00 55.36 54.02 2rod s GLN 303 Cb 0.00 0.40 0.00 0.00 0.80 0.00 0.00 33.01 34.21 2rod s GLN 303 CO 0.00 -0.11 0.00 -0.40 -0.50 0.00 0.00 175.29 174.28 2rod n ASP 304 N 4.99 0.00 0.18 6.67 5.68 -1.26 -4.82 116.55 127.99 2rod n ASP 304 Ca -0.09 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.24 2rod n ASP 304 Cb 0.53 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.85 2rod n ASP 304 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2rod h LEU 305 N 0.00 0.00 -0.22 -2.12 3.38 -1.99 -2.62 115.31 111.74 2rod h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rod h LEU 305 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2rod h LEU 305 CO 0.00 0.41 -0.36 -1.84 0.09 0.00 0.00 178.44 176.74 2rod n GLU 306 N -3.86 0.39 -2.72 1.13 -0.00 -1.26 -4.27 120.64 110.06 2rod n GLU 306 Ca -0.01 -0.22 -0.31 0.00 -0.00 0.00 0.00 57.16 56.62 2rod n GLU 306 Cb 0.46 -1.50 -0.01 0.00 -0.00 0.00 0.00 31.44 30.39 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rod n GLY 307 N 1.42 5.80 0.00 -1.84 0.00 -0.98 -5.14 105.19 104.45 2rod n GLY 307 Ca 0.09 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.39 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93