#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod s PRO 148 N 0.00 4.18 0.03 1.61 0.02 -1.26 -4.92 135.00 134.66 2rod s PRO 148 Ca 0.00 2.46 0.22 0.00 0.02 0.00 0.00 61.00 63.70 2rod s PRO 148 Cb 0.00 -3.10 -0.23 0.00 0.02 0.00 0.00 34.50 31.19 2rod s PRO 148 CO 0.00 -0.61 0.66 -0.11 -0.33 0.00 0.00 177.00 176.62 2rod n LEU 149 N 3.19 0.28 0.00 -5.54 7.94 -1.26 -5.06 117.00 116.55 2rod n LEU 149 Ca 0.11 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 2rod n LEU 149 Cb 0.38 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2rod n LEU 149 CO 0.62 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.48 2rod n GLY 150 N 1.26 -0.69 3.33 -3.96 0.00 -1.26 -5.05 105.19 98.83 2rod n GLY 150 Ca -0.02 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 4.52 0.00 1.61 2.88 -1.26 -4.54 113.62 116.83 2rod n SER 151 Ca 0.00 -2.88 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 2rod n SER 151 Cb 0.00 -1.71 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 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 7.72 0.00 0.02 -1.46 -0.58 -1.26 -4.74 120.64 120.34 2rod n GLU 152 Ca 0.50 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 57.21 2rod n GLU 152 Cb 0.44 -0.05 0.21 0.00 -0.57 0.00 0.00 31.44 31.47 2rod n GLU 152 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2rod h ASP 153 N 0.00 0.46 -0.25 1.62 2.03 -2.00 -3.10 116.42 115.18 2rod h ASP 153 Ca 0.00 -0.15 0.06 0.00 -0.73 0.00 0.00 57.03 56.21 2rod h ASP 153 Cb 0.00 -0.13 -0.07 0.00 -0.83 0.00 0.00 39.33 38.31 2rod h ASP 153 CO 0.00 0.71 -0.20 -2.24 -1.03 0.00 0.00 179.24 176.47 2rod h ASP 154 N 0.41 -0.66 -0.41 4.15 3.04 -1.88 0.34 116.42 121.41 2rod h ASP 154 Ca 0.06 0.13 0.01 0.00 -3.24 0.00 0.00 57.03 54.00 2rod h ASP 154 Cb 0.65 0.33 -0.03 0.00 -1.04 0.00 0.00 39.33 39.24 2rod h ASP 154 CO 0.05 -0.24 0.25 0.25 -2.04 0.00 0.00 179.24 177.50 2rod h LEU 155 N -0.20 0.41 -0.07 0.15 5.85 -1.84 -0.70 115.31 118.91 2rod h LEU 155 Ca 0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2rod h LEU 155 Cb 0.41 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2rod h LEU 155 CO -0.37 0.29 0.04 1.88 -0.34 0.00 0.00 178.44 179.95 2rod h TYR 156 N 0.50 0.09 -0.10 1.25 0.05 -1.30 -0.82 116.97 116.64 2rod h TYR 156 Ca 0.16 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2rod h TYR 156 Cb -0.01 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 2rod h TYR 156 CO -0.07 0.10 0.05 0.00 -1.05 0.00 0.00 178.16 177.20 2rod h ARG 157 N 0.06 0.15 -0.30 4.88 3.08 -0.18 0.26 114.38 122.33 2rod h ARG 157 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2rod h ARG 157 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2rod h ARG 157 CO -0.00 0.20 0.18 1.96 -1.07 0.00 0.00 179.97 181.23 2rod h GLN 158 N 0.06 0.41 -0.10 0.04 1.08 -1.11 -0.52 115.11 114.97 2rod h GLN 158 Ca 0.04 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2rod h GLN 158 Cb 0.10 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2rod h GLN 158 CO -0.01 0.32 0.06 0.77 -0.95 0.00 0.00 178.83 179.02 2rod h SER 159 N 0.38 0.13 -0.37 1.46 0.02 -1.02 0.97 113.55 115.12 2rod h SER 159 Ca 0.11 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2rod h SER 159 Cb 0.02 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2rod h SER 159 CO -0.02 0.18 0.10 0.25 -1.14 0.00 0.00 176.83 176.21 2rod h LEU 160 N 0.07 0.08 -0.14 5.07 7.12 -0.32 0.27 115.31 127.46 2rod h LEU 160 Ca 0.04 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 2rod h LEU 160 Cb 0.08 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2rod h LEU 160 CO -0.01 0.08 0.03 -0.33 -0.13 0.00 0.00 178.44 178.09 2rod h GLU 161 N 0.24 0.22 0.09 1.25 4.39 -0.93 -1.80 114.58 118.05 2rod h GLU 161 Ca 0.17 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2rod h GLU 161 Cb 0.17 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2rod h GLU 161 CO -0.19 0.38 -0.04 0.82 -1.16 0.00 0.00 179.01 178.81 2rod h ILE 162 N 0.03 1.11 -0.06 3.13 2.04 -0.53 -1.89 117.51 121.34 2rod h ILE 162 Ca 0.04 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2rod h ILE 162 Cb 0.25 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2rod h ILE 162 CO 0.00 0.19 0.04 0.40 0.00 0.00 0.00 178.15 178.78 2rod h ILE 163 N -0.48 1.04 -0.85 -0.67 2.04 -0.56 -2.16 117.51 115.87 2rod h ILE 163 Ca -0.01 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2rod h ILE 163 Cb 0.40 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2rod h ILE 163 CO 0.02 0.04 0.56 -1.28 0.00 0.00 0.00 178.15 177.49 2rod h SER 164 N 0.05 0.86 0.48 1.72 0.87 -1.40 -1.32 113.55 114.81 2rod h SER 164 Ca 0.02 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2rod h SER 164 Cb 0.03 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2rod h SER 164 CO -0.00 0.57 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.49 2rod h ARG 165 N 0.99 -0.71 0.19 2.24 1.12 -0.84 -0.64 114.38 116.73 2rod h ARG 165 Ca 0.36 0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.26 2rod h ARG 165 Cb 0.14 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 2rod h ARG 165 CO -0.12 -0.47 -0.09 -0.92 -3.11 0.00 0.00 179.97 175.26 2rod h TYR 166 N -0.73 -0.23 -0.19 2.20 3.20 -1.05 0.40 116.97 120.57 2rod h TYR 166 Ca -0.05 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.83 2rod h TYR 166 Cb 0.60 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2rod h TYR 166 CO -0.09 -0.09 0.08 -0.07 -1.64 0.00 0.00 178.16 176.34 2rod h LEU 167 N -0.31 0.10 -0.16 2.82 3.38 -1.27 -0.31 115.31 119.56 2rod h LEU 167 Ca -0.03 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2rod h LEU 167 Cb 0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2rod h LEU 167 CO 0.04 0.09 -0.25 0.03 0.09 0.00 0.00 178.44 178.43 2rod h ARG 168 N 0.18 0.45 -0.55 1.13 2.47 -1.07 -2.54 114.38 114.44 2rod h ARG 168 Ca 0.08 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2rod h ARG 168 Cb 0.04 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2rod h ARG 168 CO -0.07 0.87 0.33 1.49 0.56 0.00 0.00 179.97 183.15 2rod h GLU 169 N 0.07 0.74 -0.09 0.04 4.81 -0.11 0.34 114.58 120.38 2rod h GLU 169 Ca 0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2rod h GLU 169 Cb 0.83 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2rod h GLU 169 CO 0.06 0.52 -0.01 0.37 -0.73 0.00 0.00 179.01 179.22 2rod h GLN 170 N 0.73 0.17 -0.23 1.92 4.15 -1.12 0.75 115.11 121.50 2rod h GLN 170 Ca 0.20 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 2rod h GLN 170 Cb -0.03 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2rod h GLN 170 CO -0.04 0.45 -0.38 0.00 -1.93 0.00 0.00 178.83 176.93 2rod h ALA 171 N 0.71 0.92 -0.57 3.38 0.00 -1.34 -3.25 119.26 119.10 2rod h ALA 171 Ca 0.03 -0.42 -0.39 0.00 0.00 0.00 0.00 54.91 54.12 2rod h ALA 171 Cb 0.38 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 17.80 2rod h ALA 171 CO 0.01 0.63 -0.31 2.41 0.00 0.00 0.00 179.25 181.99 2rod n THR 172 N -4.04 2.66 0.05 0.00 -1.04 0.12 -4.75 114.28 107.28 2rod n THR 172 Ca -0.01 -3.47 0.03 0.00 -2.04 0.00 0.00 64.05 58.56 2rod n THR 172 Cb 0.50 -0.78 0.17 0.00 -1.82 0.00 0.00 70.33 68.39 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 -0.92 -0.59 0.37 3.41 0.00 0.26 -0.34 105.19 107.37 2rod n GLY 173 Ca 0.41 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.60 2rod n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 174 N -1.71 1.58 -3.11 1.61 3.41 -1.26 -4.80 113.62 109.34 2rod n SER 174 Ca -0.00 -1.24 0.03 0.00 -0.26 0.00 0.00 58.87 57.40 2rod n SER 174 Cb 0.03 0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2rod n SER 174 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rod s LYS 175 N -2.52 0.48 1.17 4.33 2.20 0.53 -5.17 119.74 120.77 2rod s LYS 175 Ca 0.20 0.16 -0.20 0.00 -0.36 0.00 0.00 55.97 55.77 2rod s LYS 175 Cb 0.18 0.14 0.28 0.00 -1.51 0.00 0.00 37.83 36.92 2rod s LYS 175 CO 0.57 -0.80 1.19 0.34 -0.36 0.00 0.00 175.35 176.28 2rod s ASP 176 N 2.47 1.22 0.29 1.43 -1.08 -1.23 -4.82 116.67 114.95 2rod s ASP 176 Ca 0.16 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 2rod s ASP 176 Cb -0.05 -0.49 0.00 0.00 -1.46 0.00 0.00 42.92 40.93 2rod s ASP 176 CO -0.19 -3.91 0.00 -0.24 0.52 0.00 0.00 175.17 171.35 2rod n SER 177 N -4.58 -2.63 -4.21 -0.34 2.88 -1.26 -5.09 113.62 98.39 2rod n SER 177 Ca 0.16 0.61 -0.39 0.00 -1.33 0.00 0.00 58.87 57.92 2rod n SER 177 Cb 0.60 2.61 -0.10 0.00 -0.75 0.00 0.00 64.21 66.56 2rod n SER 177 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2rod s LYS 178 N -1.69 2.41 0.00 -1.46 2.36 -1.26 -5.09 119.74 115.01 2rod s LYS 178 Ca 0.00 -1.59 0.00 0.00 -2.55 0.00 0.00 55.97 51.83 2rod s LYS 178 Cb 0.00 -3.70 0.00 0.00 -1.05 0.00 0.00 37.83 33.08 2rod s LYS 178 CO 0.00 -0.99 0.00 -2.30 1.55 0.00 0.00 175.35 173.61 2rod n PRO 179 N 4.80 1.48 -3.86 4.03 -0.02 -1.26 -4.94 135.00 135.23 2rod n PRO 179 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 2rod n PRO 179 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.83 2rod n PRO 179 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2rod s LEU 180 N 0.00 4.23 0.00 2.45 1.43 -1.26 -4.96 118.68 120.56 2rod s LEU 180 Ca 0.00 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2rod s LEU 180 Cb 0.00 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2rod s LEU 180 CO 0.00 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2rod n GLY 181 N 2.70 0.00 0.04 -3.19 0.00 -1.26 -4.97 105.19 98.51 2rod n GLY 181 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.66 0.25 -1.35 1.61 -0.58 -1.26 -4.69 120.64 112.95 2rod n GLU 182 Ca 0.00 0.15 -0.42 0.00 -0.42 0.00 0.00 57.16 56.47 2rod n GLU 182 Cb 0.23 -0.99 -0.03 0.00 -0.57 0.00 0.00 31.44 30.07 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rod n ALA 183 N -3.35 4.25 -0.07 0.62 0.00 -1.26 -4.70 120.51 115.99 2rod n ALA 183 Ca -0.06 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.89 2rod n ALA 183 Cb 0.23 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.10 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 4.33 -0.50 0.23 0.00 0.00 -1.26 -3.07 105.19 104.92 2rod n GLY 184 Ca 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.50 -0.18 4.61 0.00 -1.99 0.14 119.26 119.34 2rod h ALA 185 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2rod h ALA 185 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rod h ALA 185 CO 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 179.25 178.68 2rod h ALA 186 N -0.75 1.61 -0.15 0.00 0.00 -1.93 -2.47 119.26 115.57 2rod h ALA 186 Ca -0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2rod h ALA 186 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2rod h ALA 186 CO 0.08 0.29 -0.71 0.78 0.00 0.00 0.00 179.25 179.69 2rod h GLY 187 N 0.60 0.73 0.97 0.00 0.00 -1.55 -1.86 103.07 101.95 2rod h GLY 187 Ca 0.06 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2rod h GLY 187 CO 0.01 0.88 0.17 -0.09 0.00 0.00 0.00 176.54 177.51 2rod h ARG 188 N 0.46 0.42 -0.50 4.80 9.65 -0.26 0.59 114.38 129.55 2rod h ARG 188 Ca -0.03 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.69 2rod h ARG 188 Cb 1.31 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.79 2rod h ARG 188 CO 0.14 0.34 -0.13 0.00 2.80 0.00 0.00 179.97 183.13 2rod h ARG 189 N 0.38 0.95 -0.31 0.20 3.08 -1.55 -2.43 114.38 114.69 2rod h ARG 189 Ca 0.11 -0.35 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 2rod h ARG 189 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2rod h ARG 189 CO -0.02 1.01 -0.41 0.00 -1.07 0.00 0.00 179.97 179.48 2rod h ALA 190 N 1.01 0.68 -0.15 0.04 0.00 -1.05 -2.46 119.26 117.33 2rod h ALA 190 Ca 0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2rod h ALA 190 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2rod h ALA 190 CO 0.05 0.67 0.01 1.25 0.00 0.00 0.00 179.25 181.23 2rod h LEU 191 N 0.63 0.25 -0.32 0.00 5.85 0.29 0.39 115.31 122.40 2rod h LEU 191 Ca 0.05 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2rod h LEU 191 Cb 0.97 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2rod h LEU 191 CO 0.09 0.48 0.16 -0.08 -0.34 0.00 0.00 178.44 178.75 2rod h GLU 192 N 0.01 0.33 0.13 1.25 4.22 -1.48 0.48 114.58 119.52 2rod h GLU 192 Ca 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2rod h GLU 192 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2rod h GLU 192 CO 0.01 0.22 -0.13 1.15 -2.18 0.00 0.00 179.01 178.07 2rod h THR 193 N 0.34 0.70 -0.70 0.32 2.02 -1.31 -1.75 112.91 112.52 2rod h THR 193 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2rod h THR 193 Cb 0.04 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2rod h THR 193 CO -0.09 0.00 0.25 0.25 0.37 0.00 0.00 175.52 176.31 2rod h LEU 194 N -0.29 0.96 -0.19 2.58 5.85 0.07 -0.46 115.31 123.83 2rod h LEU 194 Ca 0.01 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2rod h LEU 194 Cb 0.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2rod h LEU 194 CO -0.04 0.88 0.04 -0.09 -0.34 0.00 0.00 178.44 178.88 2rod h ARG 195 N 1.02 0.31 0.20 1.25 2.43 0.12 0.32 114.38 120.03 2rod h ARG 195 Ca 0.23 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2rod h ARG 195 Cb 0.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2rod h ARG 195 CO -0.02 0.46 -0.10 0.00 -1.51 0.00 0.00 179.97 178.81 2rod h ARG 196 N 0.12 -0.26 0.17 0.20 2.47 -1.20 -1.76 114.38 114.13 2rod h ARG 196 Ca 0.06 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2rod h ARG 196 Cb 0.30 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2rod h ARG 196 CO 0.00 0.05 -0.08 0.28 0.56 0.00 0.00 179.97 180.77 2rod h VAL 197 N -0.57 0.84 -0.57 2.04 2.07 -1.12 -0.90 116.25 118.06 2rod h VAL 197 Ca -0.03 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2rod h VAL 197 Cb 0.42 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2rod h VAL 197 CO 0.04 0.02 0.28 1.23 0.02 0.00 0.00 177.57 179.16 2rod h GLY 198 N -0.27 0.81 1.67 2.17 0.00 -0.41 0.25 103.07 107.28 2rod h GLY 198 Ca -0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2rod h GLY 198 CO 0.04 0.10 -0.26 -0.55 0.00 0.00 0.00 176.54 175.87 2rod h ASP 199 N 0.53 0.39 0.19 0.19 5.19 -1.25 -1.76 116.42 119.90 2rod h ASP 199 Ca 0.26 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 2rod h ASP 199 Cb 0.19 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2rod h ASP 199 CO -0.19 0.65 -0.40 1.23 -3.12 0.00 0.00 179.24 177.41 2rod h GLY 200 N 1.02 0.31 0.64 2.75 0.00 0.03 -0.38 103.07 107.44 2rod h GLY 200 Ca 0.05 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2rod h GLY 200 CO 0.05 0.26 -0.25 -2.08 0.00 0.00 0.00 176.54 174.52 2rod h VAL 201 N 0.24 1.43 -0.08 4.60 2.07 -0.64 -2.18 116.25 121.68 2rod h VAL 201 Ca 0.02 -1.64 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 2rod h VAL 201 Cb 0.82 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2rod h VAL 201 CO 0.06 0.47 -0.52 0.06 0.02 0.00 0.00 177.57 177.67 2rod h GLN 202 N -0.21 0.23 0.02 1.57 3.07 -1.32 -1.20 115.11 117.27 2rod h GLN 202 Ca -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 2rod h GLN 202 Cb 0.89 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.46 2rod h GLN 202 CO 0.05 0.69 -0.01 -0.09 0.09 0.00 0.00 178.83 179.56 2rod h ARG 203 N 0.18 -0.03 -0.47 0.06 2.43 -1.12 -0.07 114.38 115.36 2rod h ARG 203 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2rod h ARG 203 Cb 0.97 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2rod h ARG 203 CO 0.08 0.41 0.22 -0.91 -1.51 0.00 0.00 179.97 178.26 2rod h ASN 204 N -0.48 0.62 -0.92 -3.80 2.35 -1.38 -3.00 115.58 108.97 2rod h ASN 204 Ca -0.00 -0.13 -0.58 0.00 -0.55 0.00 0.00 56.30 55.04 2rod h ASN 204 Cb 0.45 -0.16 -0.29 0.00 0.05 0.00 0.00 38.32 38.37 2rod h ASN 204 CO 0.01 0.58 0.57 1.41 -1.65 0.00 0.00 177.43 178.35 2rod n HIS 205 N -4.63 2.96 -0.28 1.19 8.25 -0.46 -4.70 115.22 117.56 2rod n HIS 205 Ca 0.01 -2.50 -0.02 0.00 -0.26 0.00 0.00 57.72 54.96 2rod n HIS 205 Cb 0.12 -1.12 0.10 0.00 1.12 0.00 0.00 29.99 30.21 2rod n HIS 205 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2rod h GLU 206 N 1.65 0.88 0.29 -0.41 5.08 -0.85 0.30 114.58 121.51 2rod h GLU 206 Ca 0.56 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2rod h GLU 206 Cb 1.54 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2rod h GLU 206 CO 1.28 0.58 -0.14 1.79 -1.00 0.00 0.00 179.01 181.52 2rod h THR 207 N 0.91 0.73 -0.57 1.13 1.35 -1.85 0.21 112.91 114.81 2rod h THR 207 Ca 0.32 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 66.05 2rod h THR 207 Cb 0.08 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 2rod h THR 207 CO -0.14 0.03 0.32 0.00 -0.25 0.00 0.00 175.52 175.48 2rod h ALA 208 N 0.24 0.73 0.20 6.62 0.00 -1.90 -0.33 119.26 124.82 2rod h ALA 208 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2rod h ALA 208 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2rod h ALA 208 CO 0.07 0.25 -0.10 0.74 0.00 0.00 0.00 179.25 180.21 2rod h PHE 209 N 0.77 -0.25 -0.73 0.00 -1.00 -0.79 0.01 116.94 114.96 2rod h PHE 209 Ca 0.20 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.98 2rod h PHE 209 Cb 0.04 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 2rod h PHE 209 CO -0.01 -0.12 0.49 1.96 -1.61 0.00 0.00 178.31 179.02 2rod h GLN 210 N -0.31 0.96 0.11 1.51 4.20 -0.48 0.39 115.11 121.49 2rod h GLN 210 Ca -0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2rod h GLN 210 Cb 0.24 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2rod h GLN 210 CO 0.04 0.64 -0.05 0.78 -0.67 0.00 0.00 178.83 179.57 2rod h GLY 211 N 0.99 -0.15 1.82 3.46 0.00 -0.87 -1.31 103.07 107.01 2rod h GLY 211 Ca 0.27 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 2rod h GLY 211 CO -0.06 -0.06 -0.26 -0.33 0.00 0.00 0.00 176.54 175.84 2rod h MET 212 N -0.21 0.21 -0.63 4.80 2.86 -0.77 -2.19 114.93 119.01 2rod h MET 212 Ca -0.01 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2rod h MET 212 Cb 0.16 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2rod h MET 212 CO 0.02 0.46 0.23 1.25 1.06 0.00 0.00 176.91 179.94 2rod h LEU 213 N 0.19 0.89 -0.81 1.22 5.85 0.05 -1.79 115.31 120.91 2rod h LEU 213 Ca 0.03 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2rod h LEU 213 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2rod h LEU 213 CO 0.04 0.83 -0.54 0.03 -0.34 0.00 0.00 178.44 178.47 2rod h ARG 214 N 0.90 0.16 0.00 1.25 3.08 -0.95 -2.80 114.38 116.01 2rod h ARG 214 Ca 0.21 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2rod h ARG 214 Cb 0.24 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2rod h ARG 214 CO -0.01 0.66 -0.07 0.87 -1.07 0.00 0.00 179.97 180.34 2rod h LYS 215 N 0.12 0.00 -6.67 0.04 1.57 -1.07 -3.44 116.57 107.12 2rod h LYS 215 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2rod h LYS 215 Cb 0.99 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.32 2rod h LYS 215 CO 0.08 0.07 0.55 -0.51 -0.57 0.00 0.00 179.45 179.08 2rod s LEU 216 N -6.35 4.45 -0.12 2.94 1.43 -0.70 -4.92 118.68 115.41 2rod s LEU 216 Ca 0.02 2.24 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 2rod s LEU 216 Cb 0.08 -3.61 0.30 0.00 0.03 0.00 0.00 46.19 43.00 2rod s LEU 216 CO 0.60 -0.36 1.10 -0.67 0.23 0.00 0.00 176.35 177.25 2rod n ASP 217 N 2.42 2.99 -4.58 2.29 -0.08 -1.26 -4.91 116.55 113.43 2rod n ASP 217 Ca 0.04 -2.45 -0.41 0.00 -1.51 0.00 0.00 54.79 50.46 2rod n ASP 217 Cb 0.45 -0.59 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 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 0.13 0.19 0.03 5.18 2.08 -1.26 -4.50 119.36 121.20 2rod n ILE 218 Ca 0.15 -0.57 0.00 0.00 0.56 0.00 0.00 62.75 62.89 2rod n ILE 218 Cb 0.73 -2.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.01 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 8.83 0.00 -1.84 0.38 4.01 -1.26 -5.03 118.16 123.25 2rod n LYS 219 Ca 0.33 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.97 2rod n LYS 219 Cb 0.47 0.00 0.09 0.00 -0.51 0.00 0.00 35.03 35.08 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2rod n ASN 220 N -2.62 0.80 0.16 4.39 4.13 -1.26 -4.87 115.26 115.99 2rod n ASN 220 Ca 0.00 -1.71 0.15 0.00 1.68 0.00 0.00 54.58 54.71 2rod n ASN 220 Cb 0.00 -0.46 0.51 0.00 -1.54 0.00 0.00 39.78 38.29 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 -2.01 0.27 114.58 121.16 2rod h GLU 221 Ca -0.23 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2rod h GLU 221 Cb 0.81 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2rod h GLU 221 CO 0.23 0.00 -0.12 0.78 -0.73 0.00 0.00 179.01 179.17 2rod h GLY 222 N 0.00 0.00 0.63 1.92 0.00 -1.95 -3.30 103.07 100.37 2rod h GLY 222 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2rod h GLY 222 CO -0.00 0.00 0.13 1.29 0.00 0.00 0.00 176.54 177.96 2rod h ASP 223 N 0.00 0.13 -0.18 0.19 2.03 -0.76 0.13 116.42 117.96 2rod h ASP 223 Ca -0.00 0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2rod h ASP 223 Cb 0.58 0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.11 2rod h ASP 223 CO 0.02 0.11 0.11 -0.37 -1.03 0.00 0.00 179.24 178.08 2rod h VAL 224 N 0.29 1.06 0.05 4.15 -1.51 -1.78 0.42 116.25 118.92 2rod h VAL 224 Ca 0.18 -0.14 -0.22 0.00 -1.23 0.00 0.00 66.70 65.29 2rod h VAL 224 Cb 0.17 0.79 0.02 0.00 -2.13 0.00 0.00 31.29 30.14 2rod h VAL 224 CO -0.19 0.06 -0.90 0.11 -1.23 0.00 0.00 177.57 175.42 2rod h LYS 225 N 0.27 0.53 -0.60 5.19 1.57 -1.57 -1.97 116.57 119.99 2rod h LYS 225 Ca 0.07 -0.63 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 2rod h LYS 225 Cb -0.00 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2rod h LYS 225 CO -0.01 1.25 0.24 0.77 -0.57 0.00 0.00 179.45 181.13 2rod h SER 226 N 0.09 0.83 -0.08 0.86 0.02 -0.04 0.02 113.55 115.25 2rod h SER 226 Ca -0.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2rod h SER 226 Cb 1.60 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 2rod h SER 226 CO 0.17 0.77 0.01 0.15 -1.14 0.00 0.00 176.83 176.79 2rod h PHE 227 N 0.84 0.15 -0.95 3.45 3.57 -0.26 -2.30 116.94 121.43 2rod h PHE 227 Ca 0.20 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.77 2rod h PHE 227 Cb 0.20 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2rod h PHE 227 CO 0.01 0.36 0.61 1.03 -2.23 0.00 0.00 178.31 178.09 2rod h SER 228 N -0.11 0.90 -0.64 0.41 0.87 -1.21 0.29 113.55 114.07 2rod h SER 228 Ca 0.02 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2rod h SER 228 Cb 0.29 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 2rod h SER 228 CO 0.00 0.53 0.33 -0.09 -0.53 0.00 0.00 176.83 177.07 2rod h ARG 229 N 1.00 0.58 -0.33 2.24 2.43 -0.69 0.54 114.38 120.14 2rod h ARG 229 Ca 0.44 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.47 2rod h ARG 229 Cb 0.36 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2rod h ARG 229 CO -0.20 0.38 -0.20 0.28 -1.51 0.00 0.00 179.97 178.72 2rod h VAL 230 N 0.60 1.29 0.18 0.20 2.07 -0.54 -1.85 116.25 118.21 2rod h VAL 230 Ca 0.30 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2rod h VAL 230 Cb 0.25 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2rod h VAL 230 CO -0.21 0.43 -0.17 0.24 0.02 0.00 0.00 177.57 177.88 2rod h MET 231 N 0.49 -0.36 -0.05 1.57 2.86 -0.37 -2.03 114.93 117.03 2rod h MET 231 Ca 0.07 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2rod h MET 231 Cb 0.75 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2rod h MET 231 CO 0.06 -0.24 -0.25 -0.39 1.06 0.00 0.00 176.91 177.15 2rod h VAL 232 N -0.37 1.21 0.45 -2.22 -1.51 -0.97 -2.65 116.25 110.19 2rod h VAL 232 Ca -0.00 -0.97 -0.02 0.00 -1.23 0.00 0.00 66.70 64.48 2rod h VAL 232 Cb 0.34 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2rod h VAL 232 CO -0.03 0.28 -0.22 -0.74 -1.23 0.00 0.00 177.57 175.64 2rod h HIS 233 N 0.08 -0.56 0.00 5.19 6.17 -0.85 -0.90 115.15 124.27 2rod h HIS 233 Ca 0.01 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 2rod h HIS 233 Cb 0.49 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.60 2rod h HIS 233 CO 0.00 -0.31 -0.30 -0.39 0.71 0.00 0.00 177.93 177.64 2rod h VAL 234 N -0.68 1.16 -0.65 5.26 -1.51 -1.34 -2.61 116.25 115.88 2rod h VAL 234 Ca -0.06 -1.05 -0.11 0.00 -1.23 0.00 0.00 66.70 64.24 2rod h VAL 234 Cb 0.50 1.58 -0.07 0.00 -2.13 0.00 0.00 31.29 31.18 2rod h VAL 234 CO 0.10 0.30 0.14 0.49 -1.23 0.00 0.00 177.57 177.36 2rod n PHE 235 N -4.10 2.25 0.20 5.19 3.72 -1.00 -4.39 117.46 119.32 2rod n PHE 235 Ca -0.02 -0.98 0.10 0.00 -0.05 0.00 0.00 57.45 56.50 2rod n PHE 235 Cb 0.35 -0.60 0.14 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 3.27 0.00 0.00 -1.08 1.63 -0.75 -3.21 116.57 116.43 2rod h LYS 236 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2rod h LYS 236 Cb 2.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.78 2rod h LYS 236 CO 0.61 0.13 0.00 0.38 -3.45 0.00 0.00 179.45 177.13 2rod h ASP 237 N 0.00 0.00 0.00 4.20 2.03 -1.80 -3.46 116.42 117.39 2rod h ASP 237 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rod h ASP 237 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 2rod h ASP 237 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2rod n GLY 238 N -0.05 3.13 3.58 7.15 0.00 -1.21 -5.01 105.19 112.78 2rod n GLY 238 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.12 4.66 -0.50 1.61 0.11 -1.26 -5.01 120.40 117.90 2rod s VAL 239 Ca 0.00 0.90 -0.19 0.00 -2.93 0.00 0.00 61.98 59.76 2rod s VAL 239 Cb 0.00 -4.27 0.05 0.00 -1.53 0.00 0.00 36.38 30.63 2rod s VAL 239 CO 0.00 -0.52 0.64 -0.89 -3.33 0.00 0.00 175.10 170.99 2rod s THR 240 N 3.27 4.85 -0.16 5.04 2.01 -1.26 -4.93 115.64 124.46 2rod s THR 240 Ca 0.33 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.81 2rod s THR 240 Cb -0.12 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 2rod s THR 240 CO 0.19 -0.78 0.33 0.20 -0.69 0.00 0.00 174.62 173.86 2rod s ASN 241 N 2.57 6.47 0.26 3.53 0.01 -1.26 -4.99 114.94 121.55 2rod s ASN 241 Ca 0.17 0.55 -0.01 0.00 -0.71 0.00 0.00 52.86 52.86 2rod s ASN 241 Cb -0.18 -2.20 0.52 0.00 0.41 0.00 0.00 41.25 39.79 2rod s ASN 241 CO 0.13 0.07 1.79 -0.50 -1.51 0.00 0.00 177.10 177.08 2rod h TRP 242 N 6.73 0.87 0.00 2.20 -0.00 -2.01 0.19 115.95 123.93 2rod h TRP 242 Ca -0.41 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.48 2rod h TRP 242 Cb 1.17 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.06 2rod h TRP 242 CO 0.61 0.27 -0.18 0.78 -0.00 0.00 0.00 178.44 179.92 2rod h GLY 243 N 0.73 0.00 1.22 1.49 0.00 -2.00 -2.40 103.07 102.12 2rod h GLY 243 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.62 2rod h GLY 243 CO -0.32 0.00 -0.49 3.21 0.00 0.00 0.00 176.54 178.94 2rod h ARG 244 N 0.00 0.83 0.19 4.80 3.08 -1.37 -1.96 114.38 119.94 2rod h ARG 244 Ca -0.00 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 2rod h ARG 244 Cb 0.35 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2rod h ARG 244 CO 0.02 1.12 -0.09 0.82 -1.07 0.00 0.00 179.97 180.78 2rod h ILE 245 N 0.65 0.90 -0.50 2.04 2.04 -1.07 -0.55 117.51 121.01 2rod h ILE 245 Ca 0.03 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2rod h ILE 245 Cb 1.08 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2rod h ILE 245 CO 0.11 0.09 0.19 -0.37 0.00 0.00 0.00 178.15 178.18 2rod h VAL 246 N -0.45 1.19 -0.57 1.67 -1.51 -1.51 -0.18 116.25 114.89 2rod h VAL 246 Ca -0.03 -0.60 -0.05 0.00 -1.23 0.00 0.00 66.70 64.80 2rod h VAL 246 Cb 0.35 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 2rod h VAL 246 CO 0.04 0.23 0.18 0.74 -1.23 0.00 0.00 177.57 177.53 2rod h THR 247 N 0.72 1.24 -0.44 7.19 2.02 -1.22 0.28 112.91 122.70 2rod h THR 247 Ca 0.17 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2rod h THR 247 Cb 0.16 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2rod h THR 247 CO -0.02 0.31 0.08 0.25 0.37 0.00 0.00 175.52 176.51 2rod h LEU 248 N 0.81 0.69 -0.54 2.58 5.85 -0.48 0.13 115.31 124.35 2rod h LEU 248 Ca 0.18 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2rod h LEU 248 Cb 0.29 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2rod h LEU 248 CO -0.01 0.77 0.13 0.40 -0.34 0.00 0.00 178.44 179.39 2rod h ILE 249 N 0.59 1.25 -0.78 4.05 2.04 -0.83 0.32 117.51 124.14 2rod h ILE 249 Ca 0.13 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2rod h ILE 249 Cb 0.37 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2rod h ILE 249 CO 0.01 0.32 0.45 -1.28 0.00 0.00 0.00 178.15 177.65 2rod h SER 250 N 0.76 0.94 -0.33 1.72 0.87 -0.23 0.10 113.55 117.38 2rod h SER 250 Ca 0.17 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 2rod h SER 250 Cb 0.35 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2rod h SER 250 CO 0.00 0.74 -0.34 0.15 -0.53 0.00 0.00 176.83 176.85 2rod h PHE 251 N 1.08 0.98 -0.64 2.24 3.57 -0.31 -2.13 116.94 121.73 2rod h PHE 251 Ca 0.28 -0.30 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2rod h PHE 251 Cb -0.02 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 2rod h PHE 251 CO 0.01 1.09 0.40 0.78 -2.23 0.00 0.00 178.31 178.35 2rod h GLY 252 N 0.59 0.92 1.02 2.40 0.00 0.31 0.22 103.07 108.52 2rod h GLY 252 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2rod h GLY 252 CO 0.08 0.25 0.50 0.00 0.00 0.00 0.00 176.54 177.38 2rod h ALA 253 N 1.28 1.11 -0.65 3.60 0.00 -0.94 0.17 119.26 123.82 2rod h ALA 253 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2rod h ALA 253 Cb 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2rod h ALA 253 CO -0.10 0.60 0.42 0.35 0.00 0.00 0.00 179.25 180.52 2rod h PHE 254 N 1.21 0.83 -0.57 0.00 3.57 -0.64 0.27 116.94 121.62 2rod h PHE 254 Ca 0.31 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 2rod h PHE 254 Cb -0.01 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2rod h PHE 254 CO 0.00 0.53 -0.01 0.28 -2.23 0.00 0.00 178.31 176.89 2rod h VAL 255 N 0.89 1.27 -0.36 1.41 2.07 -0.41 -0.54 116.25 120.57 2rod h VAL 255 Ca 0.24 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2rod h VAL 255 Cb -0.08 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2rod h VAL 255 CO -0.05 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.12 2rod h ALA 256 N 0.97 0.47 -0.53 1.67 0.00 -0.16 0.05 119.26 121.72 2rod h ALA 256 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2rod h ALA 256 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2rod h ALA 256 CO 0.03 0.03 0.32 0.87 0.00 0.00 0.00 179.25 180.51 2rod h LYS 257 N 0.45 0.63 -0.44 0.00 1.57 -0.32 0.15 116.57 118.61 2rod h LYS 257 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2rod h LYS 257 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2rod h LYS 257 CO -0.02 0.41 0.20 1.25 -0.57 0.00 0.00 179.45 180.73 2rod h HIS 258 N 0.65 0.60 -0.06 -1.35 -0.00 -0.81 0.26 115.15 114.44 2rod h HIS 258 Ca 0.21 -0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.42 2rod h HIS 258 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 2rod h HIS 258 CO -0.06 0.46 -0.61 1.25 -0.00 0.00 0.00 177.93 178.96 2rod h LEU 259 N 0.61 0.26 -0.41 0.26 5.85 0.04 -2.99 115.31 118.93 2rod h LEU 259 Ca 0.15 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2rod h LEU 259 Cb 0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2rod h LEU 259 CO -0.02 0.81 -0.79 0.11 -0.34 0.00 0.00 178.44 178.20 2rod h LYS 260 N 0.17 0.08 0.00 1.25 1.79 0.38 0.36 116.57 120.59 2rod h LYS 260 Ca -0.01 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2rod h LYS 260 Cb 1.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2rod h LYS 260 CO 0.09 0.83 0.00 1.03 -1.08 0.00 0.00 179.45 180.32 2rod h SER 261 N 0.05 0.00 -0.20 0.86 0.87 -0.37 -0.69 113.55 114.06 2rod h SER 261 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2rod h SER 261 Cb 1.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2rod h SER 261 CO 0.11 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.74 2rod n VAL 262 N -2.97 1.44 -3.62 2.23 0.24 -1.14 -5.00 118.33 109.50 2rod n VAL 262 Ca -0.01 -1.39 -0.20 0.00 -2.04 0.00 0.00 64.34 60.69 2rod n VAL 262 Cb 0.16 0.21 0.05 0.00 -1.47 0.00 0.00 33.84 32.79 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 -0.23 -1.70 -2.04 -1.34 5.15 -0.27 -4.94 115.26 109.90 2rod n ASN 263 Ca 0.12 -0.75 -0.26 0.00 -0.60 0.00 0.00 54.58 53.09 2rod n ASN 263 Cb 0.53 -4.40 0.05 0.00 -0.53 0.00 0.00 39.78 35.43 2rod n ASN 263 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2rod n GLN 264 N -4.26 3.18 -0.33 1.20 7.27 0.12 -4.80 117.38 119.75 2rod n GLN 264 Ca -0.28 -3.82 0.24 0.00 0.07 0.00 0.00 57.00 53.22 2rod n GLN 264 Cb 0.67 -2.24 0.53 0.00 2.41 0.00 0.00 30.24 31.61 2rod n GLN 264 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2rod h GLU 265 N 2.02 0.34 -0.16 3.69 5.08 -1.92 0.63 114.58 124.25 2rod h GLU 265 Ca 0.43 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2rod h GLU 265 Cb 1.32 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2rod h GLU 265 CO 0.98 0.22 0.21 0.66 -1.00 0.00 0.00 179.01 180.09 2rod h SER 266 N 0.35 0.00 0.05 1.42 4.64 -1.96 0.37 113.55 118.42 2rod h SER 266 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2rod h SER 266 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2rod h SER 266 CO -0.29 0.00 -1.62 0.49 -0.87 0.00 0.00 176.83 174.54 2rod n PHE 267 N -3.66 0.04 -0.13 4.77 3.01 0.20 -4.35 117.46 117.34 2rod n PHE 267 Ca 0.01 0.01 -0.11 0.00 1.01 0.00 0.00 57.45 58.37 2rod n PHE 267 Cb 0.32 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 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 1.27 0.28 4.37 2.04 -0.74 -2.10 117.51 122.64 2rod h ILE 268 Ca 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2rod h ILE 268 Cb 0.84 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2rod h ILE 268 CO 0.00 0.38 -0.36 -0.33 0.00 0.00 0.00 178.15 177.83 2rod h GLU 269 N 0.52 -0.67 -0.51 2.37 4.39 -1.69 0.18 114.58 119.16 2rod h GLU 269 Ca 0.10 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2rod h GLU 269 Cb 0.57 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 2rod h GLU 269 CO 0.03 -0.45 0.34 -1.35 -1.16 0.00 0.00 179.01 176.43 2rod h PRO 270 N -0.70 0.64 0.09 2.33 0.11 -1.77 -0.33 132.00 132.36 2rod h PRO 270 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2rod h PRO 270 Cb 0.66 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2rod h PRO 270 CO -0.11 0.42 -0.04 1.25 -0.21 0.00 0.00 178.00 179.31 2rod h LEU 271 N 0.66 -0.10 -0.73 2.35 5.85 -0.88 0.30 115.31 122.75 2rod h LEU 271 Ca 0.19 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2rod h LEU 271 Cb -0.02 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2rod h LEU 271 CO -0.05 0.16 0.47 0.00 -0.34 0.00 0.00 178.44 178.68 2rod h ALA 272 N 0.52 0.95 -0.43 1.25 0.00 -0.34 0.23 119.26 121.44 2rod h ALA 272 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2rod h ALA 272 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rod h ALA 272 CO 0.02 0.28 0.16 1.49 0.00 0.00 0.00 179.25 181.20 2rod h GLU 273 N 0.93 0.65 -0.16 0.00 4.81 -0.97 -1.31 114.58 118.54 2rod h GLU 273 Ca 0.29 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2rod h GLU 273 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2rod h GLU 273 CO -0.10 0.61 0.10 1.15 -0.73 0.00 0.00 179.01 180.05 2rod h THR 274 N 0.56 1.05 -0.43 0.32 2.02 0.20 0.12 112.91 116.75 2rod h THR 274 Ca 0.14 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2rod h THR 274 Cb 0.21 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2rod h THR 274 CO -0.01 0.05 0.10 0.40 0.37 0.00 0.00 175.52 176.43 2rod h ILE 275 N 0.20 0.79 0.18 3.11 2.04 -0.41 0.02 117.51 123.44 2rod h ILE 275 Ca 0.06 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2rod h ILE 275 Cb -0.01 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2rod h ILE 275 CO -0.01 0.04 -0.09 0.74 0.00 0.00 0.00 178.15 178.84 2rod h THR 276 N 0.24 0.89 -0.17 -0.27 2.02 -0.94 0.81 112.91 115.48 2rod h THR 276 Ca 0.21 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2rod h THR 276 Cb 0.25 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2rod h THR 276 CO -0.26 0.07 -0.27 -0.78 0.37 0.00 0.00 175.52 174.65 2rod h ASP 277 N -0.39 -0.84 -0.51 4.18 3.58 -0.44 0.13 116.42 122.14 2rod h ASP 277 Ca -0.02 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2rod h ASP 277 Cb 0.30 0.37 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2rod h ASP 277 CO 0.04 -0.31 0.20 0.58 -2.88 0.00 0.00 179.24 176.87 2rod h VAL 278 N -0.32 1.22 -0.37 2.25 2.07 -0.98 0.26 116.25 120.37 2rod h VAL 278 Ca 0.11 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2rod h VAL 278 Cb 0.49 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2rod h VAL 278 CO -0.35 0.26 0.10 0.25 0.02 0.00 0.00 177.57 177.85 2rod h LEU 279 N 0.69 0.07 -0.00 2.57 7.12 -0.15 -0.46 115.31 125.15 2rod h LEU 279 Ca 0.17 0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 2rod h LEU 279 Cb 0.21 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2rod h LEU 279 CO -0.01 0.07 -0.13 0.58 -0.13 0.00 0.00 178.44 178.82 2rod h VAL 280 N 0.24 1.57 -1.00 1.05 2.07 -0.63 -2.96 116.25 116.58 2rod h VAL 280 Ca 0.18 -1.86 0.12 0.00 0.82 0.00 0.00 66.70 65.96 2rod h VAL 280 Cb 0.18 2.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.64 2rod h VAL 280 CO -0.21 0.50 0.63 0.03 0.02 0.00 0.00 177.57 178.54 2rod h ARG 281 N -0.61 0.97 -0.20 1.57 3.08 -0.39 0.04 114.38 118.84 2rod h ARG 281 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2rod h ARG 281 Cb 0.88 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2rod h ARG 281 CO 0.03 0.64 0.00 -2.37 -1.07 0.00 0.00 179.97 177.20 2rod n THR 282 N -4.62 0.25 -2.82 2.04 5.66 -0.19 -4.14 114.28 110.47 2rod n THR 282 Ca 0.19 -0.40 -0.01 0.00 -3.05 0.00 0.00 64.05 60.78 2rod n THR 282 Cb 0.35 0.45 0.05 0.00 -1.55 0.00 0.00 70.33 69.63 2rod n THR 282 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2rod n LYS 283 N 0.49 1.66 0.28 1.09 4.01 -0.14 -4.96 118.16 120.58 2rod n LYS 283 Ca 0.16 -3.35 -0.11 0.00 -0.51 0.00 0.00 58.31 54.50 2rod n LYS 283 Cb 0.37 -1.46 -0.05 0.00 -0.51 0.00 0.00 35.03 33.37 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 2.55 -0.70 -0.33 1.97 9.65 -1.33 -2.49 114.38 123.69 2rod h ARG 284 Ca -0.16 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2rod h ARG 284 Cb 1.26 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 2rod h ARG 284 CO 0.18 -0.47 0.05 0.22 2.80 0.00 0.00 179.97 182.75 2rod h ASP 285 N -0.96 0.53 -0.92 -3.80 3.58 -1.93 -2.66 116.42 110.27 2rod h ASP 285 Ca -0.07 -0.27 0.05 0.00 0.42 0.00 0.00 57.03 57.16 2rod h ASP 285 Cb 0.56 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.41 2rod h ASP 285 CO 0.12 0.67 0.60 -0.25 -2.88 0.00 0.00 179.24 177.50 2rod h TRP 286 N 0.38 1.09 -0.02 0.28 7.01 -1.94 -0.30 115.95 122.46 2rod h TRP 286 Ca 0.10 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2rod h TRP 286 Cb 0.36 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2rod h TRP 286 CO 0.03 0.60 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.18 2rod h LEU 287 N 1.10 0.06 -1.33 0.65 -0.00 -1.36 -1.99 115.31 112.43 2rod h LEU 287 Ca 0.38 -0.53 -0.03 0.00 -0.00 0.00 0.00 57.88 57.70 2rod h LEU 287 Cb 0.10 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2rod h LEU 287 CO -0.13 0.57 0.08 1.62 -0.00 0.00 0.00 178.44 180.58 2rod h VAL 288 N -0.46 1.17 0.00 1.22 3.04 -1.27 0.22 116.25 120.18 2rod h VAL 288 Ca 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 65.05 2rod h VAL 288 Cb 0.56 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2rod h VAL 288 CO 0.01 0.22 -0.12 0.11 -1.01 0.00 0.00 177.57 176.78 2rod h LYS 289 N 0.52 0.00 -0.94 4.17 1.57 -1.07 -3.20 116.57 117.62 2rod h LYS 289 Ca 0.12 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.44 2rod h LYS 289 Cb 0.22 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.25 2rod h LYS 289 CO -0.00 0.12 0.58 1.04 -0.57 0.00 0.00 179.45 180.61 2rod n GLN 290 N -3.18 2.47 -1.14 3.15 3.00 -0.65 -4.89 117.38 116.13 2rod n GLN 290 Ca 0.02 -3.03 -0.05 0.00 -0.01 0.00 0.00 57.00 53.93 2rod n GLN 290 Cb 0.48 -2.18 -0.02 0.00 0.00 0.00 0.00 30.24 28.52 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 -0.99 -1.40 0.00 -1.09 0.63 -1.17 -3.71 116.66 108.92 2rod n ARG 291 Ca 0.56 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 58.09 2rod n ARG 291 Cb 1.62 -4.75 0.00 0.00 0.45 0.00 0.00 32.46 29.77 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rod n GLY 292 N -0.27 2.05 0.23 5.14 0.00 0.70 -3.10 105.19 109.94 2rod n GLY 292 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 0.27 -0.80 1.61 4.06 -1.87 -2.30 115.95 116.91 2rod h TRP 293 Ca 0.00 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2rod h TRP 293 Cb 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 2rod h TRP 293 CO 0.00 0.43 0.53 0.22 -3.56 0.00 0.00 178.44 176.07 2rod h ASP 294 N 0.23 0.92 -0.46 -3.49 3.58 -1.87 0.30 116.42 115.63 2rod h ASP 294 Ca 0.04 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2rod h ASP 294 Cb 0.48 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2rod h ASP 294 CO 0.03 0.67 0.07 1.23 -2.88 0.00 0.00 179.24 178.35 2rod h GLY 295 N 1.09 0.82 0.91 -0.78 0.00 -1.41 0.07 103.07 103.77 2rod h GLY 295 Ca 0.30 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2rod h GLY 295 CO -0.06 0.51 0.11 -2.75 0.00 0.00 0.00 176.54 174.35 2rod h PHE 296 N 0.63 0.40 -0.08 5.60 3.57 -1.08 -1.11 116.94 124.88 2rod h PHE 296 Ca 0.14 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2rod h PHE 296 Cb 0.40 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2rod h PHE 296 CO 0.03 0.40 0.05 0.28 -2.23 0.00 0.00 178.31 176.84 2rod h VAL 297 N 0.29 1.01 -0.31 1.41 2.07 -0.31 -1.48 116.25 118.93 2rod h VAL 297 Ca 0.09 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2rod h VAL 297 Cb 0.17 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2rod h VAL 297 CO -0.01 0.02 0.16 -0.08 0.02 0.00 0.00 177.57 177.68 2rod h GLU 298 N 0.10 0.43 -0.69 1.57 4.81 -0.93 0.84 114.58 120.71 2rod h GLU 298 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2rod h GLU 298 Cb -0.01 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2rod h GLU 298 CO -0.01 0.38 0.36 0.35 -0.73 0.00 0.00 179.01 179.36 2rod h PHE 299 N 0.37 0.96 -0.68 0.92 3.57 -1.08 -2.91 116.94 118.09 2rod h PHE 299 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2rod h PHE 299 Cb 0.08 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2rod h PHE 299 CO -0.03 0.69 0.00 1.19 -2.23 0.00 0.00 178.31 177.94 2rod n PHE 300 N -4.49 1.38 -3.18 0.41 3.72 -0.57 -4.81 117.46 109.93 2rod n PHE 300 Ca 0.06 -0.58 0.01 0.00 -0.05 0.00 0.00 57.45 56.89 2rod n PHE 300 Cb 0.10 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 2rod n PHE 300 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2rod s HIS 301 N -1.64 -1.63 0.21 1.38 3.76 0.28 -4.93 115.29 112.72 2rod s HIS 301 Ca 0.51 1.11 -0.30 0.00 -0.15 0.00 0.00 55.06 56.23 2rod s HIS 301 Cb 0.31 0.29 -0.09 0.00 1.11 0.00 0.00 32.58 34.21 2rod s HIS 301 CO 0.27 -1.01 1.22 0.14 -0.85 0.00 0.00 174.74 174.52 2rod s VAL 302 N 2.78 3.39 0.00 -0.90 -7.23 -1.26 -4.33 120.40 112.85 2rod s VAL 302 Ca 0.13 1.21 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 2rod s VAL 302 Cb -0.12 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2rod s VAL 302 CO -0.25 0.21 0.00 0.00 -0.31 0.00 0.00 175.10 174.75 2rod n GLN 303 N 2.20 3.39 -1.95 4.82 6.02 -1.26 -4.97 117.38 125.63 2rod n GLN 303 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.69 2rod n GLN 303 Cb 0.44 -0.69 -0.04 0.00 1.02 0.00 0.00 30.24 30.97 2rod n GLN 303 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2rod s ASP 304 N -1.31 5.03 0.00 1.08 1.11 -1.26 -4.76 116.67 116.56 2rod s ASP 304 Ca 0.00 0.15 0.22 0.00 0.18 0.00 0.00 52.55 53.10 2rod s ASP 304 Cb 0.00 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 2rod s ASP 304 CO 0.00 -2.65 1.00 0.18 1.18 0.00 0.00 175.17 174.89 2rod n LEU 305 N 13.90 0.82 -0.05 1.23 4.77 -1.26 -4.41 117.00 132.01 2rod n LEU 305 Ca 0.30 -0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 2rod n LEU 305 Cb 0.50 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2rod n LEU 305 CO 0.67 0.20 -0.85 -1.84 -1.33 0.00 0.00 177.39 174.24 2rod n GLU 306 N -1.56 1.37 -1.76 3.23 0.00 -1.26 -4.78 120.64 115.87 2rod n GLU 306 Ca 0.04 0.03 -0.42 0.00 0.00 0.00 0.00 57.16 56.81 2rod n GLU 306 Cb 0.35 -1.24 -0.00 0.00 0.00 0.00 0.00 31.44 30.55 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 2.69 4.46 0.00 -1.84 0.00 -1.26 -5.31 105.19 103.93 2rod n GLY 307 Ca -0.18 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93