#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod n PRO 148 N 0.00 -3.52 -2.92 1.61 -0.02 -1.26 -4.73 135.00 124.17 2rod n PRO 148 Ca 0.00 -1.55 -0.43 0.00 -2.02 0.00 0.00 63.50 59.50 2rod n PRO 148 Cb 0.00 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2rod n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rod n LEU 149 N 0.00 6.35 -0.01 2.45 4.77 -1.26 -4.62 117.00 124.68 2rod n LEU 149 Ca 0.14 -5.08 -0.04 0.00 -0.03 0.00 0.00 56.01 51.00 2rod n LEU 149 Cb 0.55 -1.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.29 2rod n LEU 149 CO 0.38 1.58 -0.29 0.61 -1.33 0.00 0.00 177.39 178.33 2rod n GLY 150 N 1.79 -0.26 0.86 -0.72 0.00 -1.26 -5.10 105.19 100.51 2rod n GLY 150 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2rod n GLY 150 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rod n SER 151 N -3.90 -0.27 -0.88 1.61 2.88 -1.26 -4.98 113.62 106.81 2rod n SER 151 Ca -0.06 0.10 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2rod n SER 151 Cb 0.22 0.47 0.17 0.00 -0.75 0.00 0.00 64.21 64.33 2rod n SER 151 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rod n GLU 152 N -2.11 1.87 0.09 -1.46 1.02 -1.26 -4.82 120.64 113.98 2rod n GLU 152 Ca 0.00 -3.41 -0.12 0.00 -0.02 0.00 0.00 57.16 53.61 2rod n GLU 152 Cb 0.00 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.69 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2rod h ASP 153 N 1.20 -0.28 -0.43 1.62 5.19 -1.94 0.79 116.42 122.58 2rod h ASP 153 Ca 0.05 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2rod h ASP 153 Cb 1.12 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 2rod h ASP 153 CO 0.13 -0.16 0.24 0.44 -3.12 0.00 0.00 179.24 176.77 2rod h ASP 154 N -0.23 0.53 -0.27 6.45 3.32 -1.85 0.32 116.42 124.70 2rod h ASP 154 Ca 0.01 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2rod h ASP 154 Cb 0.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2rod h ASP 154 CO -0.04 0.46 0.16 0.25 -1.72 0.00 0.00 179.24 178.35 2rod h LEU 155 N 0.57 0.34 -0.52 1.55 5.85 -1.89 -1.66 115.31 119.55 2rod h LEU 155 Ca 0.15 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2rod h LEU 155 Cb 0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2rod h LEU 155 CO -0.03 0.31 -0.03 1.88 -0.34 0.00 0.00 178.44 180.23 2rod h TYR 156 N 0.34 1.02 0.19 1.25 0.05 -0.63 -2.42 116.97 116.77 2rod h TYR 156 Ca 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 2rod h TYR 156 Cb 0.04 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2rod h TYR 156 CO -0.04 0.95 -0.09 0.00 -1.05 0.00 0.00 178.16 177.94 2rod h ARG 157 N 0.80 -0.24 -0.43 4.88 2.47 -0.19 0.12 114.38 121.79 2rod h ARG 157 Ca 0.14 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2rod h ARG 157 Cb 0.57 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 2rod h ARG 157 CO 0.03 -0.11 0.26 1.96 0.56 0.00 0.00 179.97 182.68 2rod h GLN 158 N -0.31 0.58 -0.67 0.04 4.20 -1.34 -1.58 115.11 116.03 2rod h GLN 158 Ca -0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2rod h GLN 158 Cb 0.24 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2rod h GLN 158 CO 0.04 0.42 0.29 0.66 -0.67 0.00 0.00 178.83 179.57 2rod h SER 159 N 0.57 0.90 -0.31 1.46 4.64 -1.36 -0.16 113.55 119.30 2rod h SER 159 Ca 0.15 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2rod h SER 159 Cb -0.02 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 2rod h SER 159 CO -0.03 0.81 0.14 0.25 -0.87 0.00 0.00 176.83 177.13 2rod h LEU 160 N 0.94 0.19 0.18 5.97 7.12 -0.46 0.53 115.31 129.79 2rod h LEU 160 Ca 0.23 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 2rod h LEU 160 Cb 0.17 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2rod h LEU 160 CO -0.02 0.15 -0.09 -0.33 -0.13 0.00 0.00 178.44 178.02 2rod h GLU 161 N 0.29 -0.24 -0.40 1.25 5.08 -1.03 0.16 114.58 119.70 2rod h GLU 161 Ca 0.13 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2rod h GLU 161 Cb 0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2rod h GLU 161 CO -0.11 0.02 0.24 0.82 -1.00 0.00 0.00 179.01 178.97 2rod h ILE 162 N -0.47 1.04 -0.44 3.13 2.04 -0.94 0.12 117.51 121.99 2rod h ILE 162 Ca -0.03 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2rod h ILE 162 Cb 0.36 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2rod h ILE 162 CO 0.04 0.09 -0.10 0.40 0.00 0.00 0.00 178.15 178.57 2rod h ILE 163 N 0.48 1.27 -0.55 -0.67 2.04 -0.90 -0.30 117.51 118.87 2rod h ILE 163 Ca 0.16 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 2rod h ILE 163 Cb 0.01 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2rod h ILE 163 CO -0.07 0.41 0.33 -1.28 0.00 0.00 0.00 178.15 177.54 2rod h SER 164 N 0.69 0.67 0.12 1.72 0.87 -0.33 -0.33 113.55 116.95 2rod h SER 164 Ca 0.11 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2rod h SER 164 Cb 0.64 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2rod h SER 164 CO 0.04 0.54 -0.06 0.03 -0.53 0.00 0.00 176.83 176.85 2rod h ARG 165 N 0.74 -0.15 -0.55 2.24 3.08 -0.69 -2.42 114.38 116.63 2rod h ARG 165 Ca 0.20 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2rod h ARG 165 Cb -0.00 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2rod h ARG 165 CO -0.04 0.26 0.26 -0.92 -1.07 0.00 0.00 179.97 178.46 2rod h TYR 166 N -0.62 0.47 0.01 3.04 3.20 -1.00 0.27 116.97 122.34 2rod h TYR 166 Ca -0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2rod h TYR 166 Cb 0.48 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2rod h TYR 166 CO 0.07 0.21 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.72 2rod h LEU 167 N 0.49 -0.01 -0.82 2.82 4.07 -1.11 -0.34 115.31 120.43 2rod h LEU 167 Ca 0.25 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.09 2rod h LEU 167 Cb 0.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2rod h LEU 167 CO -0.20 0.02 -0.17 0.03 -1.08 0.00 0.00 178.44 177.04 2rod h ARG 168 N -0.03 0.70 0.09 1.13 3.08 -1.09 -1.07 114.38 117.20 2rod h ARG 168 Ca -0.00 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2rod h ARG 168 Cb 0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2rod h ARG 168 CO 0.00 0.83 -0.04 0.93 -1.07 0.00 0.00 179.97 180.62 2rod h GLU 169 N 0.63 -0.12 0.00 0.04 5.08 -0.27 -1.00 114.58 118.94 2rod h GLU 169 Ca 0.10 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2rod h GLU 169 Cb 0.64 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2rod h GLU 169 CO 0.05 0.19 -0.15 1.96 -1.00 0.00 0.00 179.01 180.05 2rod h GLN 170 N -0.43 0.00 0.00 2.33 1.08 -1.06 0.31 115.11 117.34 2rod h GLN 170 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2rod h GLN 170 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2rod h GLN 170 CO 0.02 0.15 0.00 0.00 -0.95 0.00 0.00 178.83 178.05 2rod h ALA 171 N 1.85 1.00 0.02 3.87 0.00 -0.95 -3.32 119.26 121.73 2rod h ALA 171 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2rod h ALA 171 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2rod h ALA 171 CO 0.02 0.00 -2.37 2.41 0.00 0.00 0.00 179.25 179.31 2rod n THR 172 N -2.83 1.54 0.00 0.00 -1.04 -0.27 -4.58 114.28 107.10 2rod n THR 172 Ca 0.04 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2rod n THR 172 Cb 0.44 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rod n GLY 173 N 1.95 0.72 0.00 3.41 0.00 0.92 -4.94 105.19 107.24 2rod n GLY 173 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2rod n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rod n SER 174 N 0.00 0.00 -3.39 1.61 2.88 -1.21 -5.03 113.62 108.49 2rod n SER 174 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2rod n SER 174 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2rod n SER 174 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2rod s LYS 175 N 0.28 0.32 1.05 -1.46 2.36 -1.26 -4.81 119.74 116.21 2rod s LYS 175 Ca 0.00 0.21 -0.17 0.00 -2.55 0.00 0.00 55.97 53.46 2rod s LYS 175 Cb 0.00 -0.65 0.23 0.00 -1.05 0.00 0.00 37.83 36.36 2rod s LYS 175 CO 0.00 -0.82 1.22 0.34 1.55 0.00 0.00 175.35 177.64 2rod s ASP 176 N 2.45 2.27 -0.81 1.43 -1.08 -1.26 -4.91 116.67 114.76 2rod s ASP 176 Ca 0.10 0.47 -0.08 0.00 -0.52 0.00 0.00 52.55 52.52 2rod s ASP 176 Cb -0.15 -0.63 -0.18 0.00 -1.46 0.00 0.00 42.92 40.50 2rod s ASP 176 CO -0.22 -3.27 3.29 -0.24 0.52 0.00 0.00 175.17 175.24 2rod n SER 177 N -4.16 7.01 -4.04 -0.34 2.88 -1.26 -4.84 113.62 108.86 2rod n SER 177 Ca 0.14 -2.53 -0.31 0.00 -1.33 0.00 0.00 58.87 54.83 2rod n SER 177 Cb 0.59 -1.49 -0.16 0.00 -0.75 0.00 0.00 64.21 62.41 2rod n SER 177 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2rod s LYS 178 N 1.54 2.45 0.70 -1.46 -0.14 -1.26 -5.14 119.74 116.43 2rod s LYS 178 Ca 0.68 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 54.64 2rod s LYS 178 Cb 0.25 -2.28 0.13 0.00 -1.68 0.00 0.00 37.83 34.25 2rod s LYS 178 CO -0.03 -0.26 0.96 -1.25 -0.76 0.00 0.00 175.35 174.01 2rod s PRO 179 N 1.42 1.76 0.13 -1.68 0.04 -1.26 -4.98 135.00 130.43 2rod s PRO 179 Ca 0.04 -1.39 0.09 0.00 0.04 0.00 0.00 61.00 59.78 2rod s PRO 179 Cb -0.13 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2rod s PRO 179 CO -0.11 -1.36 -0.22 -0.51 0.04 0.00 0.00 177.00 174.84 2rod s LEU 180 N -5.03 2.35 0.00 -3.56 1.43 -1.26 -4.95 118.68 107.67 2rod s LEU 180 Ca 0.66 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2rod s LEU 180 Cb -0.04 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2rod s LEU 180 CO 0.43 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.70 2rod n GLY 181 N 0.77 0.01 0.09 -3.19 0.00 -1.26 -4.93 105.19 96.69 2rod n GLY 181 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.20 0.62 -1.43 1.61 1.02 -1.26 -4.46 120.64 114.55 2rod n GLU 182 Ca 0.00 0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 56.92 2rod n GLU 182 Cb 0.00 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.61 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rod n ALA 183 N -2.36 7.21 -0.03 0.62 0.00 -1.26 -4.66 120.51 120.03 2rod n ALA 183 Ca -0.09 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.73 2rod n ALA 183 Cb 0.78 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.88 2rod n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rod n GLY 184 N 3.52 -0.52 0.16 0.00 0.00 -1.26 -2.95 105.19 104.15 2rod n GLY 184 Ca 0.73 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.31 -0.41 4.61 0.00 -1.98 -2.59 119.26 116.59 2rod h ALA 185 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 185 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2rod h ALA 185 CO 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 179.25 178.93 2rod h ALA 186 N -0.44 1.35 -0.15 0.00 0.00 -1.90 -2.10 119.26 116.02 2rod h ALA 186 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2rod h ALA 186 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rod h ALA 186 CO 0.05 0.46 -0.06 0.78 0.00 0.00 0.00 179.25 180.47 2rod h GLY 187 N 0.85 0.23 0.35 0.00 0.00 -1.58 -0.18 103.07 102.75 2rod h GLY 187 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2rod h GLY 187 CO 0.00 0.12 -0.12 -0.09 0.00 0.00 0.00 176.54 176.45 2rod h ARG 188 N 0.21 -0.32 -0.74 4.80 9.65 -0.97 -1.68 114.38 125.34 2rod h ARG 188 Ca 0.05 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2rod h ARG 188 Cb 0.26 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 2rod h ARG 188 CO 0.01 -0.02 0.35 -0.09 2.80 0.00 0.00 179.97 183.02 2rod h ARG 189 N -0.99 1.07 -0.42 0.20 9.65 -1.46 -2.44 114.38 119.99 2rod h ARG 189 Ca -0.03 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.59 2rod h ARG 189 Cb 0.45 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2rod h ARG 189 CO 0.06 0.85 -0.13 0.00 2.80 0.00 0.00 179.97 183.54 2rod h ALA 190 N 1.17 0.99 -0.86 2.80 0.00 -1.14 -2.60 119.26 119.62 2rod h ALA 190 Ca 0.25 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rod h ALA 190 Cb 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2rod h ALA 190 CO -0.03 0.60 0.57 1.25 0.00 0.00 0.00 179.25 181.64 2rod h LEU 191 N 0.68 0.98 0.16 0.00 7.12 -0.84 0.28 115.31 123.69 2rod h LEU 191 Ca 0.11 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2rod h LEU 191 Cb 0.61 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 2rod h LEU 191 CO 0.04 0.70 -0.07 -0.33 -0.13 0.00 0.00 178.44 178.65 2rod h GLU 192 N 1.15 -0.20 -0.37 1.25 5.08 -1.33 -2.05 114.58 118.10 2rod h GLU 192 Ca 0.32 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2rod h GLU 192 Cb -0.12 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2rod h GLU 192 CO -0.07 0.14 -0.05 1.15 -1.00 0.00 0.00 179.01 179.17 2rod h THR 193 N -0.57 1.23 -0.30 1.13 2.02 -1.34 -2.14 112.91 112.95 2rod h THR 193 Ca -0.02 -0.97 -0.15 0.00 0.77 0.00 0.00 66.41 66.04 2rod h THR 193 Cb 0.43 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2rod h THR 193 CO 0.04 0.33 -0.41 0.25 0.37 0.00 0.00 175.52 176.09 2rod h LEU 194 N 0.57 0.78 -0.27 2.58 5.85 -0.46 -1.63 115.31 122.74 2rod h LEU 194 Ca 0.11 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 2rod h LEU 194 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2rod h LEU 194 CO 0.02 1.09 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.11 2rod h ARG 195 N 0.59 0.49 0.51 1.25 2.43 -1.12 0.16 114.38 118.69 2rod h ARG 195 Ca 0.05 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2rod h ARG 195 Cb 0.96 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2rod h ARG 195 CO 0.09 0.66 -0.24 0.00 -1.51 0.00 0.00 179.97 178.96 2rod h ARG 196 N 0.26 -0.66 -0.51 0.20 2.47 -1.36 -0.78 114.38 114.00 2rod h ARG 196 Ca 0.07 0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.76 2rod h ARG 196 Cb 0.45 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 2rod h ARG 196 CO 0.02 -0.36 -0.00 0.28 0.56 0.00 0.00 179.97 180.47 2rod h VAL 197 N -0.93 1.26 0.22 2.04 2.07 -1.38 -1.71 116.25 117.82 2rod h VAL 197 Ca -0.07 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2rod h VAL 197 Cb 0.61 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2rod h VAL 197 CO 0.11 0.39 -0.11 1.23 0.02 0.00 0.00 177.57 179.22 2rod h GLY 198 N 0.78 -0.31 1.05 2.17 0.00 -0.71 -1.75 103.07 104.30 2rod h GLY 198 Ca 0.14 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2rod h GLY 198 CO 0.03 -0.11 0.25 -1.80 0.00 0.00 0.00 176.54 174.91 2rod h ASP 199 N -0.39 1.09 -0.66 0.19 1.82 -1.18 0.75 116.42 118.04 2rod h ASP 199 Ca -0.03 -0.20 0.10 0.00 -0.39 0.00 0.00 57.03 56.51 2rod h ASP 199 Cb 0.30 -0.28 -0.07 0.00 0.68 0.00 0.00 39.33 39.95 2rod h ASP 199 CO 0.05 1.00 0.28 1.23 -1.61 0.00 0.00 179.24 180.19 2rod h GLY 200 N 1.12 0.96 1.43 -0.78 0.00 -1.17 0.19 103.07 104.80 2rod h GLY 200 Ca 0.25 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 2rod h GLY 200 CO -0.01 -0.00 -0.65 -2.08 0.00 0.00 0.00 176.54 173.80 2rod h VAL 201 N 0.48 1.33 -0.34 4.60 2.07 -0.94 -2.50 116.25 120.95 2rod h VAL 201 Ca 0.33 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2rod h VAL 201 Cb 0.40 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2rod h VAL 201 CO -0.30 0.60 -0.03 -0.61 0.02 0.00 0.00 177.57 177.25 2rod h GLN 202 N 0.42 0.54 0.00 1.57 4.15 0.16 -1.06 115.11 120.89 2rod h GLN 202 Ca -0.02 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2rod h GLN 202 Cb 1.23 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 2rod h GLN 202 CO 0.12 0.58 -0.05 0.00 -1.93 0.00 0.00 178.83 177.55 2rod h ARG 203 N 0.51 0.00 -0.05 1.69 2.47 -0.65 -2.70 114.38 115.65 2rod h ARG 203 Ca 0.11 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.75 2rod h ARG 203 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2rod h ARG 203 CO 0.01 0.62 -0.34 -2.95 0.56 0.00 0.00 179.97 177.88 2rod h ASN 204 N -1.00 0.10 -0.77 7.04 7.08 -1.51 -2.55 115.58 123.98 2rod h ASN 204 Ca -0.01 -0.04 -0.32 0.00 -3.08 0.00 0.00 56.30 52.86 2rod h ASN 204 Cb 0.65 -0.03 -0.19 0.00 -2.08 0.00 0.00 38.32 36.67 2rod h ASN 204 CO -0.01 0.45 0.36 1.41 -2.08 0.00 0.00 177.43 177.56 2rod n HIS 205 N -4.11 2.45 0.06 4.14 8.25 -0.40 -4.68 115.22 120.93 2rod n HIS 205 Ca -0.02 -1.48 -0.12 0.00 -0.26 0.00 0.00 57.72 55.85 2rod n HIS 205 Cb 0.40 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.72 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 1.81 -0.43 -0.36 -0.41 4.57 -1.10 0.38 114.58 119.04 2rod h GLU 206 Ca 0.39 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.63 2rod h GLU 206 Cb 2.42 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 31.07 2rod h GLU 206 CO 0.81 -0.28 0.17 1.79 -1.18 0.00 0.00 179.01 180.32 2rod h THR 207 N -0.44 0.97 -0.56 0.32 1.35 -1.84 0.20 112.91 112.90 2rod h THR 207 Ca 0.06 -0.12 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2rod h THR 207 Cb 0.53 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.51 2rod h THR 207 CO -0.26 0.07 0.36 0.00 -0.25 0.00 0.00 175.52 175.43 2rod h ALA 208 N 1.19 0.71 0.08 6.62 0.00 -1.84 0.10 119.26 126.13 2rod h ALA 208 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rod h ALA 208 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2rod h ALA 208 CO -0.11 0.11 -0.04 0.74 0.00 0.00 0.00 179.25 179.95 2rod h PHE 209 N 0.72 -0.10 -0.68 0.00 0.04 -0.44 -1.63 116.94 114.84 2rod h PHE 209 Ca 0.21 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.03 2rod h PHE 209 Cb -0.04 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2rod h PHE 209 CO -0.05 0.11 0.40 1.96 -0.60 0.00 0.00 178.31 180.13 2rod h GLN 210 N -0.30 0.73 0.11 1.51 4.20 -0.41 0.52 115.11 121.47 2rod h GLN 210 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2rod h GLN 210 Cb 0.25 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2rod h GLN 210 CO 0.02 0.48 -0.05 0.78 -0.67 0.00 0.00 178.83 179.39 2rod h GLY 211 N 0.75 -0.15 1.57 3.46 0.00 -0.70 -1.58 103.07 106.42 2rod h GLY 211 Ca 0.30 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.57 2rod h GLY 211 CO -0.16 -0.05 -0.31 -0.33 0.00 0.00 0.00 176.54 175.69 2rod h MET 212 N -0.20 0.49 -0.93 4.80 2.86 -1.03 -2.42 114.93 118.49 2rod h MET 212 Ca -0.01 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2rod h MET 212 Cb 0.16 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2rod h MET 212 CO 0.02 0.74 0.62 1.25 1.06 0.00 0.00 176.91 180.61 2rod h LEU 213 N 0.42 1.05 -0.45 1.22 5.85 0.21 0.39 115.31 124.00 2rod h LEU 213 Ca 0.05 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2rod h LEU 213 Cb 0.75 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2rod h LEU 213 CO 0.06 0.74 -0.62 -0.09 -0.34 0.00 0.00 178.44 178.20 2rod h ARG 214 N 1.23 0.54 -0.12 1.25 2.43 -1.07 -3.24 114.38 115.40 2rod h ARG 214 Ca 0.36 -0.38 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 2rod h ARG 214 Cb -0.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2rod h ARG 214 CO -0.09 0.99 -0.74 0.87 -1.51 0.00 0.00 179.97 179.49 2rod h LYS 215 N 0.40 0.61 -6.66 0.20 1.57 -0.87 -3.45 116.57 108.37 2rod h LYS 215 Ca -0.01 -0.49 -0.52 0.00 -1.87 0.00 0.00 60.65 57.76 2rod h LYS 215 Cb 1.18 0.10 0.05 0.00 0.08 0.00 0.00 32.23 33.64 2rod h LYS 215 CO 0.11 1.11 0.87 -0.51 -0.57 0.00 0.00 179.45 180.47 2rod s LEU 216 N -8.20 4.37 -0.01 2.94 1.43 0.13 -4.88 118.68 114.45 2rod s LEU 216 Ca -0.08 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2rod s LEU 216 Cb 0.10 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2rod s LEU 216 CO 0.87 -0.83 1.38 0.47 0.23 0.00 0.00 176.35 178.47 2rod n ASP 217 N 3.42 3.89 -4.58 2.29 8.00 -1.26 -4.87 116.55 123.45 2rod n ASP 217 Ca 0.12 -2.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.03 2rod n ASP 217 Cb 0.38 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 2rod n ASP 217 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rod s ILE 218 N -0.08 3.56 0.16 0.53 -1.09 -1.26 -4.35 121.20 118.67 2rod s ILE 218 Ca 0.01 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2rod s ILE 218 Cb 0.01 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2rod s ILE 218 CO 0.00 -0.80 0.00 1.17 -1.23 0.00 0.00 174.94 174.08 2rod n LYS 219 N 8.69 0.00 -3.09 2.79 4.81 -1.26 -4.98 118.16 125.11 2rod n LYS 219 Ca 0.19 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.43 2rod n LYS 219 Cb 0.49 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.58 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2rod n ASN 220 N -2.79 2.16 -0.35 3.14 3.02 -1.26 -4.96 115.26 114.22 2rod n ASN 220 Ca 0.00 -2.49 0.37 0.00 -0.03 0.00 0.00 54.58 52.43 2rod n ASN 220 Cb 0.00 -0.22 0.75 0.00 -0.61 0.00 0.00 39.78 39.69 2rod n ASN 220 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2rod h GLU 221 N 0.00 0.00 0.00 3.52 4.81 -2.01 0.10 114.58 121.01 2rod h GLU 221 Ca -0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2rod h GLU 221 Cb 1.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2rod h GLU 221 CO 0.40 0.00 -0.04 0.78 -0.73 0.00 0.00 179.01 179.42 2rod h GLY 222 N 0.00 0.00 0.86 1.92 0.00 -1.94 -3.22 103.07 100.70 2rod h GLY 222 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2rod h GLY 222 CO -0.01 0.00 -0.12 1.29 0.00 0.00 0.00 176.54 177.70 2rod h ASP 223 N 0.00 -0.32 -0.87 0.19 2.03 -1.01 -0.87 116.42 115.59 2rod h ASP 223 Ca -0.00 0.03 0.04 0.00 -0.73 0.00 0.00 57.03 56.37 2rod h ASP 223 Cb 0.14 0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 38.70 2rod h ASP 223 CO 0.01 -0.19 0.57 -0.37 -1.03 0.00 0.00 179.24 178.23 2rod h VAL 224 N -0.27 1.14 -0.28 4.15 -1.51 -1.77 0.39 116.25 118.09 2rod h VAL 224 Ca 0.00 -0.37 -0.10 0.00 -1.23 0.00 0.00 66.70 65.01 2rod h VAL 224 Cb 0.26 -0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.38 2rod h VAL 224 CO -0.02 0.19 -0.20 0.11 -1.23 0.00 0.00 177.57 176.42 2rod h LYS 225 N 1.07 0.63 -0.22 5.19 1.57 -1.66 -1.05 116.57 122.09 2rod h LYS 225 Ca 0.35 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2rod h LYS 225 Cb 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2rod h LYS 225 CO -0.11 0.89 0.02 0.77 -0.57 0.00 0.00 179.45 180.46 2rod h SER 226 N 0.36 0.37 -0.70 0.86 0.02 -0.61 -2.42 113.55 111.43 2rod h SER 226 Ca 0.05 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2rod h SER 226 Cb 0.74 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 2rod h SER 226 CO 0.05 0.56 0.43 0.15 -1.14 0.00 0.00 176.83 176.88 2rod h PHE 227 N 0.16 0.80 -0.66 3.45 3.57 -0.24 -1.04 116.94 122.99 2rod h PHE 227 Ca 0.07 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 2rod h PHE 227 Cb 0.36 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 2rod h PHE 227 CO 0.03 0.44 0.36 0.77 -2.23 0.00 0.00 178.31 177.68 2rod h SER 228 N 0.83 0.53 -0.42 0.41 0.02 -1.05 0.50 113.55 114.37 2rod h SER 228 Ca 0.29 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2rod h SER 228 Cb 0.06 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2rod h SER 228 CO -0.12 0.34 0.13 0.03 -1.14 0.00 0.00 176.83 176.07 2rod h ARG 229 N 0.66 0.72 0.17 3.45 3.08 -0.83 0.06 114.38 121.69 2rod h ARG 229 Ca 0.30 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2rod h ARG 229 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2rod h ARG 229 CO -0.19 0.64 -0.08 0.28 -1.07 0.00 0.00 179.97 179.55 2rod h VAL 230 N 0.70 0.91 -0.66 2.04 2.07 0.11 -1.74 116.25 119.67 2rod h VAL 230 Ca 0.16 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2rod h VAL 230 Cb 0.24 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2rod h VAL 230 CO -0.01 0.08 0.38 0.24 0.02 0.00 0.00 177.57 178.28 2rod h MET 231 N -0.38 0.69 -0.92 1.57 2.86 -0.67 0.30 114.93 118.37 2rod h MET 231 Ca -0.02 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2rod h MET 231 Cb 0.30 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 2rod h MET 231 CO 0.04 0.46 0.60 0.28 1.06 0.00 0.00 176.91 179.34 2rod h VAL 232 N 0.71 1.14 -0.30 -2.22 2.07 -0.89 -1.71 116.25 115.06 2rod h VAL 232 Ca 0.29 -0.39 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 2rod h VAL 232 Cb 0.14 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2rod h VAL 232 CO -0.16 0.21 -0.54 -0.74 0.02 0.00 0.00 177.57 176.35 2rod h HIS 233 N 1.15 1.11 -0.93 1.57 6.17 -0.34 -1.32 115.15 122.56 2rod h HIS 233 Ca 0.37 -0.40 0.07 0.00 0.71 0.00 0.00 60.37 61.13 2rod h HIS 233 Cb 0.03 -0.21 -0.06 0.00 2.52 0.00 0.00 27.41 29.69 2rod h HIS 233 CO -0.01 1.23 0.60 0.28 0.71 0.00 0.00 177.93 180.74 2rod h VAL 234 N 0.68 1.05 -0.56 5.26 2.07 0.14 -1.40 116.25 123.49 2rod h VAL 234 Ca 0.02 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2rod h VAL 234 Cb 1.15 -0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 2rod h VAL 234 CO 0.12 0.19 0.14 0.49 0.02 0.00 0.00 177.57 178.53 2rod n PHE 235 N -4.50 1.88 0.16 1.57 3.72 -0.70 -4.66 117.46 114.93 2rod n PHE 235 Ca 0.15 -1.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.39 2rod n PHE 235 Cb 0.22 -0.56 0.24 0.00 -0.94 0.00 0.00 39.48 38.44 2rod n PHE 235 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2rod h LYS 236 N 2.30 0.00 0.00 -1.08 1.63 -0.07 -3.06 116.57 116.30 2rod h LYS 236 Ca 0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2rod h LYS 236 Cb 2.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 2rod h LYS 236 CO 0.55 0.52 0.00 0.38 -3.45 0.00 0.00 179.45 177.46 2rod h ASP 237 N 0.00 0.00 0.00 4.20 2.03 -1.83 -3.46 116.42 117.36 2rod h ASP 237 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2rod h ASP 237 Cb 0.93 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 2rod h ASP 237 CO 0.07 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.89 2rod n GLY 238 N -0.00 3.36 3.65 7.15 0.00 -1.16 -5.04 105.19 113.15 2rod n GLY 238 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2rod n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rod s VAL 239 N -2.84 4.37 -0.59 1.61 1.01 -1.26 -4.99 120.40 117.71 2rod s VAL 239 Ca 0.00 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.41 2rod s VAL 239 Cb 0.00 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.31 2rod s VAL 239 CO 0.00 -0.29 0.69 -0.89 0.00 0.00 0.00 175.10 174.61 2rod s THR 240 N 3.69 4.84 -0.14 3.92 2.01 -1.26 -4.94 115.64 123.76 2rod s THR 240 Ca 0.51 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2rod s THR 240 Cb -0.17 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 2rod s THR 240 CO 0.15 -1.11 0.06 0.20 -0.69 0.00 0.00 174.62 173.23 2rod s ASN 241 N 3.62 5.67 0.56 3.53 -0.87 -1.26 -4.99 114.94 121.20 2rod s ASN 241 Ca 0.11 0.17 0.26 0.00 -1.57 0.00 0.00 52.86 51.83 2rod s ASN 241 Cb -0.25 -1.86 1.53 0.00 -0.02 0.00 0.00 41.25 40.65 2rod s ASN 241 CO 0.06 0.27 2.08 -0.50 -2.57 0.00 0.00 177.10 176.45 2rod h TRP 242 N 5.96 0.00 0.00 2.20 -0.00 -2.01 -0.90 115.95 121.20 2rod h TRP 242 Ca -0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.35 2rod h TRP 242 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.33 2rod h TRP 242 CO 0.62 0.00 -0.46 0.78 -0.00 0.00 0.00 178.44 179.38 2rod h GLY 243 N 0.00 0.00 1.42 1.49 0.00 -1.99 -2.44 103.07 101.54 2rod h GLY 243 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.24 2rod h GLY 243 CO -0.00 0.00 -0.78 3.21 0.00 0.00 0.00 176.54 178.97 2rod h ARG 244 N 0.00 0.57 0.16 4.80 3.08 -1.58 -1.90 114.38 119.51 2rod h ARG 244 Ca -0.00 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2rod h ARG 244 Cb 0.84 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2rod h ARG 244 CO 0.06 1.10 -0.07 0.82 -1.07 0.00 0.00 179.97 180.81 2rod h ILE 245 N 0.38 0.92 -0.02 2.04 2.04 -1.43 -1.54 117.51 119.91 2rod h ILE 245 Ca -0.05 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2rod h ILE 245 Cb 1.38 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2rod h ILE 245 CO 0.14 0.08 -0.33 -0.37 0.00 0.00 0.00 178.15 177.67 2rod h VAL 246 N -0.36 1.24 -0.26 1.67 -1.51 -1.50 -2.61 116.25 112.92 2rod h VAL 246 Ca -0.02 -1.15 -0.02 0.00 -1.23 0.00 0.00 66.70 64.27 2rod h VAL 246 Cb 0.28 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2rod h VAL 246 CO 0.04 0.33 0.08 0.74 -1.23 0.00 0.00 177.57 177.53 2rod h THR 247 N 0.03 1.20 -0.57 7.19 2.02 -1.12 0.25 112.91 121.92 2rod h THR 247 Ca 0.00 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2rod h THR 247 Cb 0.59 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2rod h THR 247 CO 0.04 0.21 0.33 -0.07 0.37 0.00 0.00 175.52 176.40 2rod h LEU 248 N 0.25 0.68 -0.07 2.58 -0.00 -1.05 0.24 115.31 117.94 2rod h LEU 248 Ca 0.08 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 57.87 2rod h LEU 248 Cb 0.24 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2rod h LEU 248 CO -0.00 0.53 -0.18 0.40 -0.00 0.00 0.00 178.44 179.19 2rod h ILE 249 N 0.78 1.42 -0.81 1.22 1.08 -1.13 0.91 117.51 120.98 2rod h ILE 249 Ca 0.20 -1.51 0.02 0.00 -0.39 0.00 0.00 64.86 63.18 2rod h ILE 249 Cb -0.01 2.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 2rod h ILE 249 CO -0.04 0.43 0.53 -1.28 -0.69 0.00 0.00 178.15 177.10 2rod h SER 250 N -0.23 0.91 -0.39 1.72 0.87 -0.18 0.26 113.55 116.51 2rod h SER 250 Ca -0.00 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2rod h SER 250 Cb 0.78 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2rod h SER 250 CO 0.04 0.65 0.03 0.15 -0.53 0.00 0.00 176.83 177.17 2rod h PHE 251 N 1.07 0.71 -0.87 2.24 3.57 -0.53 -1.66 116.94 121.47 2rod h PHE 251 Ca 0.30 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2rod h PHE 251 Cb -0.09 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.40 2rod h PHE 251 CO -0.02 0.72 0.54 0.78 -2.23 0.00 0.00 178.31 178.11 2rod h GLY 252 N 0.49 1.30 1.05 2.40 0.00 -0.16 0.42 103.07 108.57 2rod h GLY 252 Ca 0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2rod h GLY 252 CO 0.01 0.28 0.25 0.00 0.00 0.00 0.00 176.54 177.08 2rod h ALA 253 N 1.40 0.96 -0.48 3.60 0.00 -0.76 0.24 119.26 124.22 2rod h ALA 253 Ca 0.37 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2rod h ALA 253 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2rod h ALA 253 CO -0.17 0.63 -0.17 0.35 0.00 0.00 0.00 179.25 179.90 2rod h PHE 254 N 1.08 1.05 -0.23 0.00 3.57 -0.32 -1.12 116.94 120.97 2rod h PHE 254 Ca 0.24 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2rod h PHE 254 Cb 0.28 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2rod h PHE 254 CO 0.02 1.02 0.04 0.28 -2.23 0.00 0.00 178.31 177.44 2rod h VAL 255 N 0.82 1.22 -0.74 1.41 2.07 0.12 -2.33 116.25 118.82 2rod h VAL 255 Ca 0.12 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2rod h VAL 255 Cb 0.71 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2rod h VAL 255 CO 0.05 0.23 0.49 0.00 0.02 0.00 0.00 177.57 178.36 2rod h ALA 256 N 0.86 1.65 -0.49 1.67 0.00 -0.41 -1.89 119.26 120.65 2rod h ALA 256 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rod h ALA 256 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2rod h ALA 256 CO 0.00 0.24 0.32 -0.22 0.00 0.00 0.00 179.25 179.59 2rod h LYS 257 N 0.81 0.65 -0.31 0.00 3.64 -0.81 0.40 116.57 120.95 2rod h LYS 257 Ca 0.31 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2rod h LYS 257 Cb 0.20 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2rod h LYS 257 CO -0.10 0.44 -0.14 1.12 -2.27 0.00 0.00 179.45 178.50 2rod h HIS 258 N 0.66 0.59 0.02 1.91 2.07 -0.84 -1.64 115.15 117.92 2rod h HIS 258 Ca 0.18 -0.10 -0.11 0.00 -2.85 0.00 0.00 60.37 57.49 2rod h HIS 258 Cb -0.06 -0.16 0.01 0.00 2.57 0.00 0.00 27.41 29.77 2rod h HIS 258 CO -0.04 0.66 -0.44 1.25 -3.07 0.00 0.00 177.93 176.30 2rod h LEU 259 N 0.50 0.35 -1.93 6.12 5.85 -1.00 -3.27 115.31 121.92 2rod h LEU 259 Ca 0.09 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.97 2rod h LEU 259 Cb 0.53 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2rod h LEU 259 CO 0.03 1.12 -0.11 0.50 -0.34 0.00 0.00 178.44 179.65 2rod h LYS 260 N -0.39 0.00 -0.14 1.25 3.64 -0.20 -1.44 116.57 119.30 2rod h LYS 260 Ca -0.06 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2rod h LYS 260 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2rod h LYS 260 CO 0.08 0.11 0.13 0.77 -2.27 0.00 0.00 179.45 178.28 2rod h SER 261 N 0.00 0.00 -0.20 4.20 0.02 -1.34 0.80 113.55 117.03 2rod h SER 261 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2rod h SER 261 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2rod h SER 261 CO 0.01 0.00 -0.06 1.33 -1.14 0.00 0.00 176.83 176.97 2rod n VAL 262 N -4.00 2.25 -3.50 2.27 0.24 -0.71 -4.99 118.33 109.89 2rod n VAL 262 Ca 0.00 -2.33 -0.25 0.00 -2.04 0.00 0.00 64.34 59.73 2rod n VAL 262 Cb 0.25 -0.27 0.06 0.00 -1.47 0.00 0.00 33.84 32.40 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 -0.96 -5.91 -1.40 -1.34 5.03 0.27 -4.95 115.26 106.00 2rod n ASN 263 Ca 0.23 -0.89 -0.11 0.00 0.87 0.00 0.00 54.58 54.68 2rod n ASN 263 Cb 0.85 -4.16 0.10 0.00 -1.02 0.00 0.00 39.78 35.55 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rod n GLN 264 N -3.78 2.73 0.30 3.52 6.02 -0.63 -4.79 117.38 120.75 2rod n GLN 264 Ca -0.08 -3.79 0.16 0.00 -0.01 0.00 0.00 57.00 53.28 2rod n GLN 264 Cb 0.60 -1.99 0.93 0.00 1.02 0.00 0.00 30.24 30.80 2rod n GLN 264 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2rod h GLU 265 N 1.66 0.00 0.00 -1.09 9.09 -1.90 -0.88 114.58 121.47 2rod h GLU 265 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2rod h GLU 265 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 2rod h GLU 265 CO 0.43 0.00 0.00 0.66 0.05 0.00 0.00 179.01 180.15 2rod h SER 266 N 0.00 0.00 0.04 3.06 4.64 -1.98 -2.38 113.55 116.93 2rod h SER 266 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2rod h SER 266 Cb 0.01 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.04 2rod h SER 266 CO -0.00 0.00 -2.34 0.49 -0.87 0.00 0.00 176.83 174.11 2rod n PHE 267 N -2.56 0.11 0.19 4.77 3.01 -0.34 -4.36 117.46 118.28 2rod n PHE 267 Ca -0.01 0.04 0.04 0.00 1.01 0.00 0.00 57.45 58.53 2rod n PHE 267 Cb 0.13 -1.02 0.39 0.00 -0.01 0.00 0.00 39.48 38.97 2rod n PHE 267 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 2rod h ILE 268 N 0.00 1.14 0.48 4.37 3.07 -1.36 -2.42 117.51 122.79 2rod h ILE 268 Ca -0.53 -1.27 -0.01 0.00 1.55 0.00 0.00 64.86 64.59 2rod h ILE 268 Cb 2.15 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 40.40 2rod h ILE 268 CO 0.01 0.35 -0.36 -0.33 -1.05 0.00 0.00 178.15 176.77 2rod h GLU 269 N 0.00 -0.80 -0.05 0.16 4.39 -1.65 0.23 114.58 116.87 2rod h GLU 269 Ca -0.00 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2rod h GLU 269 Cb 0.68 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2rod h GLU 269 CO 0.05 -0.53 -0.08 -1.35 -1.16 0.00 0.00 179.01 175.94 2rod h PRO 270 N -0.83 0.06 -0.68 2.33 0.11 -1.77 -1.93 132.00 129.29 2rod h PRO 270 Ca -0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2rod h PRO 270 Cb 0.71 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 2rod h PRO 270 CO 0.01 0.15 0.13 1.25 -0.21 0.00 0.00 178.00 179.33 2rod h LEU 271 N 0.06 1.06 -0.77 2.35 5.85 -0.91 0.25 115.31 123.20 2rod h LEU 271 Ca 0.01 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2rod h LEU 271 Cb 0.18 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2rod h LEU 271 CO 0.01 1.04 0.29 0.00 -0.34 0.00 0.00 178.44 179.44 2rod h ALA 272 N 1.06 1.00 -0.64 1.25 0.00 0.19 0.29 119.26 122.42 2rod h ALA 272 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2rod h ALA 272 Cb 0.41 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2rod h ALA 272 CO 0.01 0.64 0.24 0.93 0.00 0.00 0.00 179.25 181.06 2rod h GLU 273 N 1.12 0.96 0.32 0.00 5.08 -0.98 -0.23 114.58 120.85 2rod h GLU 273 Ca 0.26 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2rod h GLU 273 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rod h GLU 273 CO -0.02 0.82 -0.15 1.15 -1.00 0.00 0.00 179.01 179.81 2rod h THR 274 N 0.90 0.69 -0.46 1.13 2.02 0.19 0.40 112.91 117.78 2rod h THR 274 Ca 0.21 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.39 2rod h THR 274 Cb 0.23 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2rod h THR 274 CO -0.01 0.01 0.25 0.40 0.37 0.00 0.00 175.52 176.53 2rod h ILE 275 N -0.45 1.00 -0.03 3.11 2.04 -0.33 -0.02 117.51 122.83 2rod h ILE 275 Ca -0.04 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2rod h ILE 275 Cb 0.34 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2rod h ILE 275 CO 0.07 0.09 -0.00 0.74 0.00 0.00 0.00 178.15 179.05 2rod h THR 276 N 0.50 1.25 0.54 -0.27 2.02 -0.93 -1.98 112.91 114.03 2rod h THR 276 Ca 0.19 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2rod h THR 276 Cb 0.07 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2rod h THR 276 CO -0.12 0.20 -0.32 -0.78 0.37 0.00 0.00 175.52 174.87 2rod h ASP 277 N -0.25 -0.80 -0.81 4.18 3.58 -0.02 0.53 116.42 122.84 2rod h ASP 277 Ca 0.01 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.53 2rod h ASP 277 Cb 0.32 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 2rod h ASP 277 CO 0.00 -0.51 0.53 0.58 -2.88 0.00 0.00 179.24 176.96 2rod h VAL 278 N -0.81 1.14 -0.23 2.25 2.07 -1.08 0.47 116.25 120.06 2rod h VAL 278 Ca -0.06 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2rod h VAL 278 Cb 0.66 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2rod h VAL 278 CO 0.07 0.18 0.02 0.25 0.02 0.00 0.00 177.57 178.11 2rod h LEU 279 N 1.01 0.38 0.00 2.57 5.85 -1.05 -2.44 115.31 121.63 2rod h LEU 279 Ca 0.32 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2rod h LEU 279 Cb 0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2rod h LEU 279 CO -0.09 0.57 -0.00 0.58 -0.34 0.00 0.00 178.44 179.16 2rod h VAL 280 N 0.17 1.56 -0.93 1.05 2.07 -0.54 -3.16 116.25 116.48 2rod h VAL 280 Ca 0.07 -2.14 0.12 0.00 0.82 0.00 0.00 66.70 65.56 2rod h VAL 280 Cb 0.36 2.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.99 2rod h VAL 280 CO 0.01 0.52 0.59 0.03 0.02 0.00 0.00 177.57 178.74 2rod h ARG 281 N -0.98 0.85 0.00 1.57 3.08 -0.18 0.13 114.38 118.84 2rod h ARG 281 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2rod h ARG 281 Cb 0.86 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2rod h ARG 281 CO 0.00 0.56 -0.13 2.41 -1.07 0.00 0.00 179.97 181.74 2rod n THR 282 N -4.56 0.30 -2.63 2.04 -1.04 -0.92 -3.99 114.28 103.48 2rod n THR 282 Ca 0.17 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 61.95 2rod n THR 282 Cb 0.36 -0.42 0.04 0.00 -1.82 0.00 0.00 70.33 68.49 2rod n THR 282 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rod n LYS 283 N -1.91 2.12 0.11 -2.82 4.76 -0.35 -4.94 118.16 115.14 2rod n LYS 283 Ca 0.06 -3.66 -0.13 0.00 -2.87 0.00 0.00 58.31 51.71 2rod n LYS 283 Cb 0.39 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 31.79 2rod n LYS 283 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rod h ARG 284 N 2.56 -0.45 -0.49 1.97 3.08 -0.94 0.16 114.38 120.26 2rod h ARG 284 Ca -0.01 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2rod h ARG 284 Cb 1.30 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.41 2rod h ARG 284 CO 0.36 -0.30 0.24 0.22 -1.07 0.00 0.00 179.97 179.42 2rod h ASP 285 N -0.47 0.33 -0.37 7.04 3.58 -1.92 0.13 116.42 124.75 2rod h ASP 285 Ca 0.03 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 2rod h ASP 285 Cb 0.49 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2rod h ASP 285 CO -0.15 0.23 -0.09 -0.25 -2.88 0.00 0.00 179.24 176.10 2rod h TRP 286 N 0.47 0.81 -0.16 0.28 7.01 -1.90 -2.33 115.95 120.11 2rod h TRP 286 Ca 0.22 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 2rod h TRP 286 Cb 0.15 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 2rod h TRP 286 CO -0.11 0.87 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.22 2rod h LEU 287 N 0.52 0.39 -1.03 0.65 -0.00 -0.44 -1.85 115.31 113.55 2rod h LEU 287 Ca 0.09 -0.45 -0.05 0.00 -0.00 0.00 0.00 57.88 57.48 2rod h LEU 287 Cb 0.61 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2rod h LEU 287 CO 0.04 0.75 0.15 1.62 -0.00 0.00 0.00 178.44 181.00 2rod h VAL 288 N 0.02 1.22 0.00 1.22 3.04 -0.79 -1.71 116.25 119.26 2rod h VAL 288 Ca 0.03 -0.80 -0.08 0.00 -1.01 0.00 0.00 66.70 64.85 2rod h VAL 288 Cb 0.63 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2rod h VAL 288 CO 0.03 0.30 -0.36 0.11 -1.01 0.00 0.00 177.57 176.64 2rod h LYS 289 N 0.82 0.00 -0.14 4.17 1.57 -1.42 -2.99 116.57 118.58 2rod h LYS 289 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2rod h LYS 289 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2rod h LYS 289 CO -0.00 0.36 0.00 1.04 -0.57 0.00 0.00 179.45 180.27 2rod n GLN 290 N -3.36 1.85 -1.35 3.15 3.00 -0.70 -4.92 117.38 115.05 2rod n GLN 290 Ca 0.01 -1.27 -0.12 0.00 -0.01 0.00 0.00 57.00 55.61 2rod n GLN 290 Cb 0.56 -1.44 -0.05 0.00 0.00 0.00 0.00 30.24 29.32 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 0.50 -1.28 0.00 -1.09 1.74 -0.78 -2.08 116.66 113.66 2rod n ARG 291 Ca 0.17 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 2rod n ARG 291 Cb 0.39 -5.10 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 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 -0.61 2.54 0.27 -0.13 0.00 -0.71 -2.98 105.19 103.56 2rod n GLY 292 Ca -0.12 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.80 -0.30 1.61 4.06 -1.92 -1.95 115.95 118.25 2rod h TRP 293 Ca 0.00 -0.14 0.02 0.00 2.06 0.00 0.00 58.89 60.83 2rod h TRP 293 Cb 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 2rod h TRP 293 CO 0.00 0.81 0.15 -0.44 -3.56 0.00 0.00 178.44 175.40 2rod h ASP 294 N 0.67 0.23 0.57 -3.49 5.19 -1.79 0.27 116.42 118.07 2rod h ASP 294 Ca 0.12 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 2rod h ASP 294 Cb 0.57 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2rod h ASP 294 CO 0.04 0.17 -0.34 1.23 -3.12 0.00 0.00 179.24 177.21 2rod h GLY 295 N 0.32 0.00 0.60 2.75 0.00 -1.31 -2.33 103.07 103.09 2rod h GLY 295 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2rod h GLY 295 CO -0.08 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.64 2rod h PHE 296 N 0.00 0.19 -0.15 5.60 3.57 -0.49 -2.62 116.94 123.04 2rod h PHE 296 Ca -0.00 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 2rod h PHE 296 Cb 0.72 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2rod h PHE 296 CO 0.00 0.62 -0.28 -0.39 -2.23 0.00 0.00 178.31 176.04 2rod h VAL 297 N -0.30 1.25 0.28 1.41 -1.51 -0.44 -1.94 116.25 115.00 2rod h VAL 297 Ca 0.01 -1.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 2rod h VAL 297 Cb 0.60 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2rod h VAL 297 CO 0.02 0.37 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.26 2rod h GLU 298 N 0.25 -0.36 -0.29 5.19 5.08 -1.44 -2.37 114.58 120.65 2rod h GLU 298 Ca 0.04 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2rod h GLU 298 Cb 0.62 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2rod h GLU 298 CO 0.05 -0.09 -0.05 0.35 -1.00 0.00 0.00 179.01 178.27 2rod h PHE 299 N -0.61 0.46 -0.92 4.33 3.57 -1.42 -2.77 116.94 119.58 2rod h PHE 299 Ca -0.04 -0.05 -0.48 0.00 3.53 0.00 0.00 57.97 60.93 2rod h PHE 299 Cb 0.44 -0.13 -0.29 0.00 2.79 0.00 0.00 35.95 38.76 2rod h PHE 299 CO 0.00 0.50 0.61 1.19 -2.23 0.00 0.00 178.31 178.38 2rod n PHE 300 N -4.27 2.84 -3.41 0.41 3.72 -0.73 -4.76 117.46 111.26 2rod n PHE 300 Ca 0.01 -1.75 -0.40 0.00 -0.05 0.00 0.00 57.45 55.26 2rod n PHE 300 Cb 0.26 -0.90 -0.03 0.00 -0.94 0.00 0.00 39.48 37.87 2rod n PHE 300 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2rod n HIS 301 N -1.02 4.26 -0.08 1.38 -0.00 -0.90 -4.96 115.22 113.91 2rod n HIS 301 Ca 0.55 -3.79 0.00 0.00 0.46 0.00 0.00 57.72 54.94 2rod n HIS 301 Cb 1.59 -1.34 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2rod n HIS 301 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2rod n VAL 302 N 2.17 0.00 -1.21 3.57 0.24 -1.26 -4.81 118.33 117.03 2rod n VAL 302 Ca 0.24 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.17 2rod n VAL 302 Cb 0.37 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 2rod n VAL 302 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2rod n GLN 303 N 0.00 2.24 -3.35 7.34 -0.06 -1.26 -4.72 117.38 117.57 2rod n GLN 303 Ca 0.00 -1.98 -0.05 0.00 -2.00 0.00 0.00 57.00 52.97 2rod n GLN 303 Cb 0.00 -2.88 -0.06 0.00 -4.06 0.00 0.00 30.24 23.24 2rod n GLN 303 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2rod s ASP 304 N 3.82 -0.37 -0.17 1.69 2.15 -1.26 -5.02 116.67 117.51 2rod s ASP 304 Ca 0.52 0.59 -0.15 0.00 0.43 0.00 0.00 52.55 53.94 2rod s ASP 304 Cb 0.14 1.51 -0.07 0.00 -0.30 0.00 0.00 42.92 44.20 2rod s ASP 304 CO 0.01 -0.27 -0.31 0.18 -0.17 0.00 0.00 175.17 174.60 2rod n LEU 305 N 5.39 1.82 -0.05 -1.34 4.77 -1.26 -4.89 117.00 121.45 2rod n LEU 305 Ca -0.04 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2rod n LEU 305 Cb 0.50 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2rod n LEU 305 CO 0.04 -0.11 -0.81 -1.84 -1.33 0.00 0.00 177.39 173.34 2rod n GLU 306 N -4.29 0.22 0.00 3.23 0.00 -1.26 -5.08 120.64 113.46 2rod n GLU 306 Ca -0.22 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2rod n GLU 306 Cb 0.56 -1.09 0.00 0.00 0.00 0.00 0.00 31.44 30.91 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 2.88 3.86 0.00 -1.84 0.00 -1.26 -5.15 105.19 103.68 2rod n GLY 307 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93