#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 1.23 0.00 1.61 0.11 -2.04 -3.35 132.00 129.56 2rod h PRO 148 Ca 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2rod h PRO 148 Cb 0.00 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.85 2rod h PRO 148 CO 0.00 0.84 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.45 2rod h LEU 149 N 1.25 0.00 0.00 2.35 -0.00 -2.03 -3.51 115.31 113.37 2rod h LEU 149 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 2rod h LEU 149 Cb -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2rod h LEU 149 CO -0.07 0.23 0.00 0.61 -0.00 0.00 0.00 178.44 179.22 2rod n GLY 150 N 1.78 3.89 1.31 0.83 0.00 -1.26 -5.04 105.19 106.71 2rod n GLY 150 Ca -0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2rod n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 151 N 0.00 3.21 0.00 1.61 3.41 -1.26 0.26 113.62 120.85 2rod n SER 151 Ca 0.00 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.79 2rod n SER 151 Cb 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2rod n SER 151 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2rod n GLU 152 N -1.01 1.56 0.27 4.33 0.28 -1.26 -4.81 120.64 120.00 2rod n GLU 152 Ca 0.34 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.44 2rod n GLU 152 Cb 0.91 -0.65 0.70 0.00 1.43 0.00 0.00 31.44 33.83 2rod n GLU 152 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2rod h ASP 153 N 0.00 0.00 -0.53 -1.84 2.03 -1.97 0.26 116.42 114.37 2rod h ASP 153 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2rod h ASP 153 Cb 0.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 2rod h ASP 153 CO 0.00 0.00 0.23 0.44 -1.03 0.00 0.00 179.24 178.88 2rod h ASP 154 N 0.00 0.71 0.38 4.15 5.19 -1.87 0.16 116.42 125.13 2rod h ASP 154 Ca 0.00 -0.15 -0.26 0.00 -0.62 0.00 0.00 57.03 56.00 2rod h ASP 154 Cb 0.00 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.34 2rod h ASP 154 CO -0.00 0.66 -1.10 0.25 -3.12 0.00 0.00 179.24 175.93 2rod h LEU 155 N 0.71 0.58 -1.19 1.55 5.85 -1.63 -3.27 115.31 117.91 2rod h LEU 155 Ca 0.18 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2rod h LEU 155 Cb 0.16 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2rod h LEU 155 CO -0.02 1.36 0.56 0.22 -0.34 0.00 0.00 178.44 180.22 2rod h TYR 156 N 0.19 1.02 0.08 1.25 3.20 -0.19 0.17 116.97 122.69 2rod h TYR 156 Ca -0.12 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.79 2rod h TYR 156 Cb 1.78 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2rod h TYR 156 CO 0.07 0.58 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.90 2rod h ARG 157 N 1.04 -0.33 -0.35 1.82 1.12 -0.74 0.26 114.38 117.20 2rod h ARG 157 Ca 0.35 0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 59.11 2rod h ARG 157 Cb 0.06 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 2rod h ARG 157 CO -0.11 -0.22 -0.29 1.96 -3.11 0.00 0.00 179.97 178.21 2rod h GLN 158 N -0.34 0.75 -0.05 0.20 4.20 -1.59 -2.28 115.11 116.00 2rod h GLN 158 Ca 0.03 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.43 2rod h GLN 158 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2rod h GLN 158 CO -0.12 0.94 -0.06 0.77 -0.67 0.00 0.00 178.83 179.69 2rod h SER 159 N 0.64 -0.18 -0.31 1.46 0.02 -0.25 0.17 113.55 115.10 2rod h SER 159 Ca 0.08 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2rod h SER 159 Cb 0.81 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2rod h SER 159 CO 0.07 -0.09 0.16 0.25 -1.14 0.00 0.00 176.83 176.08 2rod h LEU 160 N -0.08 0.24 0.11 5.07 7.12 -0.42 -0.21 115.31 127.14 2rod h LEU 160 Ca 0.04 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2rod h LEU 160 Cb 0.14 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2rod h LEU 160 CO -0.10 0.18 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.01 2rod h GLU 161 N 0.33 -0.14 0.11 1.25 5.08 -1.05 0.30 114.58 120.44 2rod h GLU 161 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2rod h GLU 161 Cb 0.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2rod h GLU 161 CO -0.08 -0.07 -0.10 0.82 -1.00 0.00 0.00 179.01 178.58 2rod h ILE 162 N -0.17 0.78 -0.17 3.13 2.04 -0.52 0.22 117.51 122.83 2rod h ILE 162 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2rod h ILE 162 Cb 0.14 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2rod h ILE 162 CO 0.02 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.66 2rod h ILE 163 N -0.22 1.12 -0.80 -0.67 2.04 -0.98 0.11 117.51 118.11 2rod h ILE 163 Ca 0.00 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2rod h ILE 163 Cb 0.20 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2rod h ILE 163 CO -0.02 0.11 0.50 -1.28 0.00 0.00 0.00 178.15 177.45 2rod h SER 164 N 0.16 0.79 0.03 1.72 0.87 -0.29 0.78 113.55 117.60 2rod h SER 164 Ca 0.06 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2rod h SER 164 Cb 0.10 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2rod h SER 164 CO -0.01 0.52 -0.65 -0.09 -0.53 0.00 0.00 176.83 176.07 2rod h ARG 165 N 0.93 0.59 0.20 2.24 9.65 -0.76 -2.15 114.38 125.07 2rod h ARG 165 Ca 0.34 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2rod h ARG 165 Cb 0.11 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2rod h ARG 165 CO -0.15 1.05 -0.09 -0.92 2.80 0.00 0.00 179.97 182.65 2rod h TYR 166 N 0.43 -0.24 -0.83 2.20 3.20 -0.19 -0.97 116.97 120.56 2rod h TYR 166 Ca -0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2rod h TYR 166 Cb 1.23 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 2rod h TYR 166 CO 0.06 0.07 0.43 -0.07 -1.64 0.00 0.00 178.16 177.01 2rod h LEU 167 N -0.58 1.06 -0.49 2.82 3.38 -0.95 -0.57 115.31 119.99 2rod h LEU 167 Ca -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2rod h LEU 167 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2rod h LEU 167 CO 0.04 0.88 0.24 -0.09 0.09 0.00 0.00 178.44 179.60 2rod h ARG 168 N 1.17 0.69 -0.18 1.13 2.43 -1.38 0.24 114.38 118.48 2rod h ARG 168 Ca 0.29 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2rod h ARG 168 Cb 0.07 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2rod h ARG 168 CO -0.04 0.57 0.11 0.93 -1.51 0.00 0.00 179.97 180.03 2rod h GLU 169 N 0.64 0.25 -0.59 0.20 5.08 -0.81 0.29 114.58 119.64 2rod h GLU 169 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2rod h GLU 169 Cb 0.10 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2rod h GLU 169 CO -0.02 0.20 0.33 1.96 -1.00 0.00 0.00 179.01 180.48 2rod h GLN 170 N 0.22 0.83 -0.20 2.33 1.08 -0.87 -1.18 115.11 117.32 2rod h GLN 170 Ca 0.06 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2rod h GLN 170 Cb 0.02 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2rod h GLN 170 CO -0.01 0.63 -0.27 0.00 -0.95 0.00 0.00 178.83 178.23 2rod h ALA 171 N 1.15 0.30 0.00 3.87 0.00 -0.29 -3.11 119.26 121.18 2rod h ALA 171 Ca 0.21 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2rod h ALA 171 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rod h ALA 171 CO -0.03 0.29 -0.22 1.79 0.00 0.00 0.00 179.25 181.07 2rod h THR 172 N 0.20 0.75 0.00 0.00 1.35 -0.36 -3.45 112.91 111.40 2rod h THR 172 Ca 0.02 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2rod h THR 172 Cb 0.84 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2rod h THR 172 CO 0.06 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2rod n GLY 173 N -0.36 0.45 0.00 5.82 0.00 -0.47 -4.97 105.19 105.66 2rod n GLY 173 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.90 3.15 -4.07 1.61 2.88 -1.09 -5.07 113.62 112.94 2rod n SER 174 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2rod n SER 174 Cb 0.43 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.72 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 4.81 2.25 0.12 -1.46 2.47 -1.26 -4.64 119.74 122.03 2rod s LYS 175 Ca 0.00 -0.58 -0.31 0.00 -1.56 0.00 0.00 55.97 53.52 2rod s LYS 175 Cb 0.00 -1.88 -0.09 0.00 -1.46 0.00 0.00 37.83 34.40 2rod s LYS 175 CO 0.00 -0.03 1.59 0.34 0.16 0.00 0.00 175.35 177.40 2rod s ASP 176 N 0.89 6.61 0.02 1.43 -1.08 -1.26 -4.88 116.67 118.40 2rod s ASP 176 Ca -0.09 2.54 0.22 0.00 -0.52 0.00 0.00 52.55 54.70 2rod s ASP 176 Cb -0.15 -2.58 0.93 0.00 -1.46 0.00 0.00 42.92 39.66 2rod s ASP 176 CO -0.00 -0.83 1.71 -1.54 0.52 0.00 0.00 175.17 175.02 2rod n SER 177 N 4.62 0.06 -4.75 -0.34 3.41 -1.26 -4.73 113.62 110.62 2rod n SER 177 Ca 0.14 0.51 -0.35 0.00 -0.26 0.00 0.00 58.87 58.91 2rod n SER 177 Cb 0.40 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2rod n SER 177 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rod s LYS 178 N -3.02 4.04 0.75 4.33 3.01 -1.26 -5.09 119.74 122.51 2rod s LYS 178 Ca 0.10 -0.21 -0.15 0.00 -1.01 0.00 0.00 55.97 54.71 2rod s LYS 178 Cb 0.14 -3.37 0.05 0.00 -1.01 0.00 0.00 37.83 33.64 2rod s LYS 178 CO 0.41 0.38 1.21 -2.14 0.51 0.00 0.00 175.35 175.73 2rod s PRO 179 N 0.11 2.00 -1.27 -1.68 0.02 -1.26 -4.90 135.00 128.01 2rod s PRO 179 Ca 0.09 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 62.74 2rod s PRO 179 Cb -0.11 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.72 2rod s PRO 179 CO -0.01 -1.95 1.67 1.47 -0.33 0.00 0.00 177.00 177.85 2rod n LEU 180 N -2.86 5.42 0.00 -5.54 -0.00 -1.26 -4.92 117.00 107.84 2rod n LEU 180 Ca 0.14 -4.26 0.00 0.00 -0.00 0.00 0.00 56.01 51.89 2rod n LEU 180 Cb 0.50 -1.66 0.00 0.00 -0.00 0.00 0.00 43.42 42.27 2rod n LEU 180 CO 0.48 0.62 0.00 0.61 -0.00 0.00 0.00 177.39 179.10 2rod n GLY 181 N 4.42 3.00 0.00 1.47 0.00 -1.26 -2.47 105.19 110.34 2rod n GLY 181 Ca 0.43 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 8.01 -0.32 -2.06 1.61 4.71 -1.26 -4.94 120.64 126.39 2rod n GLU 182 Ca 0.00 -0.36 -0.28 0.00 -0.01 0.00 0.00 57.16 56.52 2rod n GLU 182 Cb 0.00 -0.85 -0.06 0.00 -1.01 0.00 0.00 31.44 29.52 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rod s ALA 183 N -0.06 1.76 0.00 0.62 0.00 -1.03 -4.76 121.76 118.29 2rod s ALA 183 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2rod s ALA 183 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.45 2rod s ALA 183 CO 0.00 -5.24 0.01 0.41 0.00 0.00 0.00 175.76 170.93 2rod n GLY 184 N 5.90 -0.48 0.27 0.00 0.00 -1.26 -2.55 105.19 107.06 2rod n GLY 184 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.61 -0.19 4.61 0.00 -2.00 0.17 119.26 119.25 2rod h ALA 185 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2rod h ALA 185 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2rod h ALA 185 CO 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 179.25 178.18 2rod h ALA 186 N -0.35 1.10 -0.48 0.00 0.00 -1.95 -2.58 119.26 115.00 2rod h ALA 186 Ca -0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2rod h ALA 186 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2rod h ALA 186 CO 0.10 0.57 -0.07 0.78 0.00 0.00 0.00 179.25 180.63 2rod h GLY 187 N 1.08 0.96 0.86 0.00 0.00 -1.42 -0.49 103.07 104.06 2rod h GLY 187 Ca 0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2rod h GLY 187 CO 0.06 0.69 -0.16 -0.09 0.00 0.00 0.00 176.54 177.04 2rod h ARG 188 N 0.74 -0.44 -0.50 4.80 9.65 -0.51 0.24 114.38 128.36 2rod h ARG 188 Ca 0.13 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2rod h ARG 188 Cb 0.60 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 2rod h ARG 188 CO 0.04 -0.20 0.22 0.00 2.80 0.00 0.00 179.97 182.83 2rod h ARG 189 N -0.60 0.73 -0.04 0.20 3.08 -1.50 -1.99 114.38 114.24 2rod h ARG 189 Ca -0.05 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2rod h ARG 189 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2rod h ARG 189 CO 0.08 0.63 -0.05 0.00 -1.07 0.00 0.00 179.97 179.55 2rod h ALA 190 N 1.06 0.07 -0.72 0.04 0.00 -1.08 -2.12 119.26 116.52 2rod h ALA 190 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2rod h ALA 190 Cb 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2rod h ALA 190 CO -0.02 -0.13 0.47 1.25 0.00 0.00 0.00 179.25 180.82 2rod h LEU 191 N -0.36 0.83 -0.31 0.00 5.85 -0.54 0.48 115.31 121.27 2rod h LEU 191 Ca 0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2rod h LEU 191 Cb 0.58 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2rod h LEU 191 CO 0.01 0.61 0.11 -0.08 -0.34 0.00 0.00 178.44 178.75 2rod h GLU 192 N 0.97 0.47 -0.22 1.25 4.81 -1.41 -0.87 114.58 119.58 2rod h GLU 192 Ca 0.26 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2rod h GLU 192 Cb -0.10 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2rod h GLU 192 CO -0.05 0.50 -0.11 1.15 -0.73 0.00 0.00 179.01 179.77 2rod h THR 193 N 0.34 1.31 -0.76 0.32 2.02 -1.11 -1.81 112.91 113.23 2rod h THR 193 Ca 0.10 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2rod h THR 193 Cb 0.22 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2rod h THR 193 CO -0.01 0.36 0.50 0.25 0.37 0.00 0.00 175.52 177.00 2rod h LEU 194 N 0.16 0.86 0.16 2.58 5.85 0.01 0.32 115.31 125.24 2rod h LEU 194 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2rod h LEU 194 Cb 0.60 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2rod h LEU 194 CO 0.03 0.61 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.58 2rod h ARG 195 N 1.01 -0.20 -0.21 1.25 2.43 -1.09 0.11 114.38 117.68 2rod h ARG 195 Ca 0.28 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2rod h ARG 195 Cb -0.09 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2rod h ARG 195 CO -0.07 0.22 0.11 -0.09 -1.51 0.00 0.00 179.97 178.64 2rod h ARG 196 N -0.75 0.23 -0.07 0.20 1.12 -1.09 0.58 114.38 114.61 2rod h ARG 196 Ca -0.02 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2rod h ARG 196 Cb 0.52 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.43 2rod h ARG 196 CO 0.04 0.15 -0.11 0.28 -3.11 0.00 0.00 179.97 177.22 2rod h VAL 197 N 0.24 1.40 -0.72 0.20 2.07 -0.47 -2.36 116.25 116.61 2rod h VAL 197 Ca 0.08 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.31 2rod h VAL 197 Cb 0.00 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2rod h VAL 197 CO -0.05 0.38 0.40 1.23 0.02 0.00 0.00 177.57 179.56 2rod h GLY 198 N -0.28 1.08 0.83 2.17 0.00 -0.70 0.25 103.07 106.41 2rod h GLY 198 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2rod h GLY 198 CO 0.02 0.15 0.08 -1.80 0.00 0.00 0.00 176.54 174.99 2rod h ASP 199 N 0.72 0.09 -0.73 0.19 1.82 -0.90 -1.52 116.42 116.10 2rod h ASP 199 Ca 0.33 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.96 2rod h ASP 199 Cb 0.24 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 2rod h ASP 199 CO -0.21 0.09 0.32 1.23 -1.61 0.00 0.00 179.24 179.06 2rod h GLY 200 N 0.19 1.15 0.81 -0.78 0.00 -0.73 0.21 103.07 103.93 2rod h GLY 200 Ca 0.10 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2rod h GLY 200 CO -0.10 0.57 -0.11 -2.08 0.00 0.00 0.00 176.54 174.83 2rod h VAL 201 N 1.04 0.75 -0.04 4.60 2.07 -0.19 0.24 116.25 124.72 2rod h VAL 201 Ca 0.25 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 2rod h VAL 201 Cb 0.17 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2rod h VAL 201 CO -0.02 0.00 -0.63 0.06 0.02 0.00 0.00 177.57 177.00 2rod h GLN 202 N -0.21 0.14 -0.52 1.57 3.07 -1.19 -2.56 115.11 115.41 2rod h GLN 202 Ca 0.02 -0.10 -0.10 0.00 0.09 0.00 0.00 58.65 58.55 2rod h GLN 202 Cb 0.23 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.79 2rod h GLN 202 CO -0.06 0.72 -0.09 0.00 0.09 0.00 0.00 178.83 179.49 2rod h ARG 203 N 0.10 0.96 0.38 0.06 -0.00 -0.28 0.15 114.38 115.75 2rod h ARG 203 Ca -0.01 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.98 59.12 2rod h ARG 203 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.03 2rod h ARG 203 CO 0.09 1.00 -0.18 -0.97 0.00 0.00 0.00 179.97 179.90 2rod h ASN 204 N 0.86 -0.43 -0.97 7.04 -0.00 -0.41 -3.10 115.58 118.57 2rod h ASN 204 Ca 0.14 -0.05 -0.63 0.00 -0.00 0.00 0.00 56.30 55.76 2rod h ASN 204 Cb 0.62 0.11 -0.30 0.00 -0.00 0.00 0.00 38.32 38.76 2rod h ASN 204 CO 0.04 -0.22 0.70 1.41 -0.00 0.00 0.00 177.43 179.36 2rod n HIS 205 N -5.26 3.12 -0.23 0.67 8.25 -0.97 -4.75 115.22 116.04 2rod n HIS 205 Ca -0.11 -2.72 0.03 0.00 -0.26 0.00 0.00 57.72 54.67 2rod n HIS 205 Cb 0.25 -1.26 0.13 0.00 1.12 0.00 0.00 29.99 30.23 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 1.79 0.12 -0.74 -0.41 4.57 -0.62 0.42 114.58 119.71 2rod h GLU 206 Ca 0.59 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.74 2rod h GLU 206 Cb 1.28 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2rod h GLU 206 CO 1.42 0.08 0.38 0.00 -1.18 0.00 0.00 179.01 179.71 2rod h THR 207 N 0.12 1.23 -0.05 0.32 1.03 -1.85 0.17 112.91 113.89 2rod h THR 207 Ca 0.37 -0.61 -0.06 0.00 -0.01 0.00 0.00 66.41 66.10 2rod h THR 207 Cb 0.63 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.99 2rod h THR 207 CO -0.59 0.27 -0.20 0.00 -0.01 0.00 0.00 175.52 174.99 2rod h ALA 208 N 1.19 0.09 -0.47 0.00 0.00 -1.58 0.25 119.26 118.74 2rod h ALA 208 Ca 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rod h ALA 208 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2rod h ALA 208 CO -0.04 0.06 0.29 0.74 0.00 0.00 0.00 179.25 180.30 2rod h PHE 209 N -0.33 0.61 -0.30 0.00 0.04 -0.17 -1.37 116.94 115.43 2rod h PHE 209 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2rod h PHE 209 Cb 0.85 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2rod h PHE 209 CO 0.14 0.42 -0.12 1.96 -0.60 0.00 0.00 178.31 180.11 2rod h GLN 210 N 0.63 0.61 -0.17 1.51 4.20 -0.72 -1.63 115.11 119.54 2rod h GLN 210 Ca 0.17 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.67 2rod h GLN 210 Cb -0.03 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 2rod h GLN 210 CO -0.03 0.82 -0.10 0.78 -0.67 0.00 0.00 178.83 179.64 2rod h GLY 211 N 0.37 0.05 2.00 3.46 0.00 -0.73 0.42 103.07 108.64 2rod h GLY 211 Ca 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2rod h GLY 211 CO 0.04 -0.11 -0.21 -0.33 0.00 0.00 0.00 176.54 175.93 2rod h MET 212 N -0.09 0.00 -0.10 4.80 2.86 -1.26 -2.37 114.93 118.77 2rod h MET 212 Ca 0.10 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.56 2rod h MET 212 Cb 0.23 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.90 2rod h MET 212 CO -0.23 0.21 -0.63 1.25 1.06 0.00 0.00 176.91 178.57 2rod h LEU 213 N 0.00 0.73 -1.19 1.22 5.85 -0.18 -0.10 115.31 121.65 2rod h LEU 213 Ca -0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2rod h LEU 213 Cb 0.37 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2rod h LEU 213 CO 0.03 1.27 0.35 0.03 -0.34 0.00 0.00 178.44 179.78 2rod h ARG 214 N 0.24 0.92 -0.63 1.25 2.47 0.07 -1.21 114.38 117.49 2rod h ARG 214 Ca -0.05 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2rod h ARG 214 Cb 1.28 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2rod h ARG 214 CO 0.13 0.68 0.00 1.63 0.56 0.00 0.00 179.97 182.97 2rod n LYS 215 N -4.37 2.91 -2.44 0.04 4.76 -0.92 -4.87 118.16 113.27 2rod n LYS 215 Ca 0.06 -2.35 -0.41 0.00 -2.87 0.00 0.00 58.31 52.74 2rod n LYS 215 Cb 0.10 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 2rod n LYS 215 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2rod s LEU 216 N -1.33 3.34 -0.04 -0.35 2.96 -0.05 -4.88 118.68 118.32 2rod s LEU 216 Ca 0.43 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2rod s LEU 216 Cb 0.25 -2.92 0.05 0.00 0.50 0.00 0.00 46.19 44.07 2rod s LEU 216 CO 0.25 -1.74 1.36 0.47 -1.32 0.00 0.00 176.35 175.36 2rod n ASP 217 N 9.52 3.82 -4.57 3.68 8.00 -1.26 -4.84 116.55 130.89 2rod n ASP 217 Ca 0.10 -2.26 -0.43 0.00 0.71 0.00 0.00 54.79 52.92 2rod n ASP 217 Cb 0.49 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.32 4.17 0.00 0.53 -1.09 -1.26 -4.70 121.20 118.53 2rod s ILE 218 Ca 0.05 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2rod s ILE 218 Cb 0.04 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2rod s ILE 218 CO 0.01 -1.17 0.00 2.29 -1.23 0.00 0.00 174.94 174.83 2rod n LYS 219 N 8.00 4.30 -4.14 2.79 0.00 -1.26 -4.94 118.16 122.91 2rod n LYS 219 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.10 2rod n LYS 219 Cb 0.49 -0.36 -0.02 0.00 -0.00 0.00 0.00 35.03 35.14 2rod n LYS 219 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2rod s ASN 220 N 0.00 4.49 0.14 -5.58 0.01 -1.26 -5.04 114.94 107.70 2rod s ASN 220 Ca 0.00 -1.40 -0.11 0.00 -0.71 0.00 0.00 52.86 50.63 2rod s ASN 220 Cb 0.00 0.57 -0.02 0.00 0.41 0.00 0.00 41.25 42.21 2rod s ASN 220 CO 0.00 -1.10 1.52 -0.08 -1.51 0.00 0.00 177.10 175.93 2rod h GLU 221 N 0.86 0.92 -0.12 -0.60 4.22 -2.00 -2.98 114.58 114.88 2rod h GLU 221 Ca -0.38 -0.42 0.03 0.00 0.08 0.00 0.00 59.36 58.68 2rod h GLU 221 Cb 1.31 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2rod h GLU 221 CO 0.61 1.07 0.12 0.78 -2.18 0.00 0.00 179.01 179.41 2rod h GLY 222 N 0.75 0.00 1.82 1.92 0.00 -2.03 -2.22 103.07 103.31 2rod h GLY 222 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2rod h GLY 222 CO 0.07 0.00 0.08 -0.55 0.00 0.00 0.00 176.54 176.14 2rod h ASP 223 N 0.00 0.06 0.16 0.19 3.32 -1.91 -1.62 116.42 116.61 2rod h ASP 223 Ca 0.06 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2rod h ASP 223 Cb 0.29 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2rod h ASP 223 CO -0.00 0.04 -0.13 -0.37 -1.72 0.00 0.00 179.24 177.06 2rod h VAL 224 N 0.07 1.01 -0.05 -1.35 -1.51 -1.57 -1.24 116.25 111.61 2rod h VAL 224 Ca 0.05 -0.46 -0.13 0.00 -1.23 0.00 0.00 66.70 64.93 2rod h VAL 224 Cb 0.12 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2rod h VAL 224 CO -0.01 0.13 -0.56 0.11 -1.23 0.00 0.00 177.57 176.01 2rod h LYS 225 N 0.00 0.16 -0.34 5.19 1.57 -1.47 -1.75 116.57 119.92 2rod h LYS 225 Ca -0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2rod h LYS 225 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2rod h LYS 225 CO 0.02 0.68 0.05 0.77 -0.57 0.00 0.00 179.45 180.40 2rod h SER 226 N 0.12 0.55 -0.54 0.86 0.02 -1.25 -1.49 113.55 111.82 2rod h SER 226 Ca -0.00 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2rod h SER 226 Cb 1.03 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2rod h SER 226 CO 0.08 0.67 0.26 0.15 -1.14 0.00 0.00 176.83 176.85 2rod h PHE 227 N 0.40 0.80 -0.77 3.45 3.04 -1.24 0.15 116.94 122.77 2rod h PHE 227 Ca 0.10 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2rod h PHE 227 Cb 0.36 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 2rod h PHE 227 CO 0.02 0.60 0.40 1.03 -2.02 0.00 0.00 178.31 178.34 2rod h SER 228 N 0.81 0.98 -0.23 0.41 0.87 -0.94 0.97 113.55 116.41 2rod h SER 228 Ca 0.20 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2rod h SER 228 Cb 0.10 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2rod h SER 228 CO -0.02 0.81 -0.26 0.03 -0.53 0.00 0.00 176.83 176.86 2rod h ARG 229 N 1.07 0.58 -0.28 2.24 2.47 -0.36 -2.51 114.38 117.59 2rod h ARG 229 Ca 0.27 -0.32 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2rod h ARG 229 Cb 0.07 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2rod h ARG 229 CO -0.04 0.91 0.14 0.28 0.56 0.00 0.00 179.97 181.82 2rod h VAL 230 N 0.28 0.99 -0.09 2.04 2.07 -0.49 -0.42 116.25 120.62 2rod h VAL 230 Ca 0.03 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2rod h VAL 230 Cb 0.82 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2rod h VAL 230 CO 0.06 0.05 -0.25 -0.03 0.02 0.00 0.00 177.57 177.42 2rod h MET 231 N 0.29 -0.33 -0.54 1.57 1.85 -0.79 -1.88 114.93 115.11 2rod h MET 231 Ca 0.12 0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.24 2rod h MET 231 Cb 0.04 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 2rod h MET 231 CO -0.08 -0.22 0.34 0.28 -0.40 0.00 0.00 176.91 176.83 2rod h VAL 232 N -0.34 1.10 -0.56 -5.77 2.07 -1.24 -2.47 116.25 109.04 2rod h VAL 232 Ca 0.09 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2rod h VAL 232 Cb 0.47 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2rod h VAL 232 CO -0.29 0.12 0.38 -0.74 0.02 0.00 0.00 177.57 177.06 2rod h HIS 233 N 0.68 0.48 -0.50 1.57 6.17 -0.64 -1.46 115.15 121.45 2rod h HIS 233 Ca 0.21 0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.40 2rod h HIS 233 Cb -0.03 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.71 2rod h HIS 233 CO -0.05 0.25 0.35 0.28 0.71 0.00 0.00 177.93 179.46 2rod h VAL 234 N 0.47 0.86 -0.68 5.26 2.07 -0.85 -0.57 116.25 122.81 2rod h VAL 234 Ca 0.25 -0.08 -0.23 0.00 0.82 0.00 0.00 66.70 67.46 2rod h VAL 234 Cb 0.38 0.60 -0.14 0.00 -1.52 0.00 0.00 31.29 30.62 2rod h VAL 234 CO -0.07 0.04 0.25 0.49 0.02 0.00 0.00 177.57 178.30 2rod n PHE 235 N -4.45 2.22 -0.31 1.57 3.72 -0.55 -4.69 117.46 114.96 2rod n PHE 235 Ca 0.08 -1.30 0.22 0.00 -0.05 0.00 0.00 57.45 56.40 2rod n PHE 235 Cb 0.41 -0.66 0.52 0.00 -0.94 0.00 0.00 39.48 38.80 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 2.17 0.37 0.00 -1.08 3.11 -1.06 0.26 116.57 120.34 2rod h LYS 236 Ca 0.28 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 2rod h LYS 236 Cb 2.24 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.38 2rod h LYS 236 CO 0.69 0.25 0.00 -0.44 -2.81 0.00 0.00 179.45 177.14 2rod h ASP 237 N 0.38 0.00 0.00 4.20 5.19 -1.84 -3.46 116.42 120.89 2rod h ASP 237 Ca 0.57 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.98 2rod h ASP 237 Cb 1.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.97 2rod h ASP 237 CO -0.26 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.47 2rod n GLY 238 N 0.24 3.05 3.63 2.75 0.00 0.92 -5.03 105.19 110.76 2rod n GLY 238 Ca 0.02 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 0.54 0.00 0.00 0.00 173.32 173.86 2rod s VAL 239 N -2.73 4.43 -1.24 1.61 0.11 -1.26 -4.96 120.40 116.36 2rod s VAL 239 Ca 0.00 1.63 -0.11 0.00 -2.93 0.00 0.00 61.98 60.57 2rod s VAL 239 Cb 0.00 -4.41 0.18 0.00 -1.53 0.00 0.00 36.38 30.62 2rod s VAL 239 CO 0.00 -0.54 1.65 0.41 -3.33 0.00 0.00 175.10 173.29 2rod n THR 240 N 6.02 4.35 -2.04 5.04 -1.04 -1.26 -4.81 114.28 120.54 2rod n THR 240 Ca 0.12 -4.62 -0.41 0.00 -2.04 0.00 0.00 64.05 57.10 2rod n THR 240 Cb 0.47 -2.40 -0.02 0.00 -1.82 0.00 0.00 70.33 66.56 2rod n THR 240 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2rod s ASN 241 N 1.63 6.69 0.33 8.00 0.01 -1.26 -4.90 114.94 125.43 2rod s ASN 241 Ca 0.40 2.63 0.05 0.00 -0.71 0.00 0.00 52.86 55.23 2rod s ASN 241 Cb 0.04 -2.62 0.67 0.00 0.41 0.00 0.00 41.25 39.75 2rod s ASN 241 CO 0.01 -0.68 1.90 -0.50 -1.51 0.00 0.00 177.10 176.32 2rod h TRP 242 N 5.06 0.92 0.00 2.20 -0.00 -2.01 -0.08 115.95 122.04 2rod h TRP 242 Ca -0.46 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.43 2rod h TRP 242 Cb 1.22 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 30.08 2rod h TRP 242 CO 0.60 0.43 -0.14 0.78 -0.00 0.00 0.00 178.44 180.11 2rod h GLY 243 N 0.86 0.00 0.69 1.49 0.00 -2.00 -2.43 103.07 101.68 2rod h GLY 243 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.61 2rod h GLY 243 CO -0.17 0.00 -0.46 3.21 0.00 0.00 0.00 176.54 179.12 2rod h ARG 244 N 0.00 0.35 -0.29 4.80 3.08 -1.39 -1.96 114.38 118.96 2rod h ARG 244 Ca -0.00 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.74 2rod h ARG 244 Cb 0.36 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2rod h ARG 244 CO 0.02 1.02 0.08 0.82 -1.07 0.00 0.00 179.97 180.84 2rod h ILE 245 N -0.20 0.89 -0.18 2.04 2.04 -1.20 -1.21 117.51 119.70 2rod h ILE 245 Ca -0.05 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2rod h ILE 245 Cb 1.17 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2rod h ILE 245 CO 0.09 0.04 -0.28 1.62 0.00 0.00 0.00 178.15 179.62 2rod h VAL 246 N 0.19 1.26 -0.73 1.67 3.04 -1.53 -2.73 116.25 117.42 2rod h VAL 246 Ca 0.13 -1.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.54 2rod h VAL 246 Cb 0.12 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 30.81 2rod h VAL 246 CO -0.16 0.39 0.34 0.74 -1.01 0.00 0.00 177.57 177.87 2rod h THR 247 N 0.30 1.23 -0.27 3.17 2.02 -0.52 0.33 112.91 119.16 2rod h THR 247 Ca 0.04 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 2rod h THR 247 Cb 0.65 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2rod h THR 247 CO 0.05 0.28 -0.02 -0.07 0.37 0.00 0.00 175.52 176.13 2rod h LEU 248 N 1.04 0.39 0.06 2.58 -0.00 -0.95 0.16 115.31 118.59 2rod h LEU 248 Ca 0.25 -0.07 -0.26 0.00 -0.00 0.00 0.00 57.88 57.80 2rod h LEU 248 Cb 0.12 -0.10 0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2rod h LEU 248 CO -0.03 0.47 -1.07 0.40 -0.00 0.00 0.00 178.44 178.21 2rod h ILE 249 N 0.40 1.30 -0.53 1.22 1.08 -1.17 -0.19 117.51 119.64 2rod h ILE 249 Ca 0.09 -2.32 0.01 0.00 -0.39 0.00 0.00 64.86 62.24 2rod h ILE 249 Cb 0.30 2.57 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 2rod h ILE 249 CO 0.01 0.71 0.35 -1.28 -0.69 0.00 0.00 178.15 177.24 2rod h SER 250 N 0.26 0.60 -0.32 1.72 0.87 0.07 0.31 113.55 117.06 2rod h SER 250 Ca -0.15 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2rod h SER 250 Cb 1.74 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 2rod h SER 250 CO 0.21 0.43 -0.04 0.15 -0.53 0.00 0.00 176.83 177.06 2rod h PHE 251 N 0.71 0.65 -0.79 2.24 3.57 -0.74 -1.16 116.94 121.42 2rod h PHE 251 Ca 0.19 -0.13 0.09 0.00 3.53 0.00 0.00 57.97 61.66 2rod h PHE 251 Cb -0.08 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.43 2rod h PHE 251 CO -0.04 0.74 0.43 0.78 -2.23 0.00 0.00 178.31 177.99 2rod h GLY 252 N 0.37 1.21 0.96 2.40 0.00 -0.51 0.17 103.07 107.66 2rod h GLY 252 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2rod h GLY 252 CO 0.02 0.10 0.17 0.00 0.00 0.00 0.00 176.54 176.84 2rod h ALA 253 N 1.45 0.42 -0.86 3.60 0.00 -0.20 -0.26 119.26 123.40 2rod h ALA 253 Ca 0.38 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2rod h ALA 253 Cb 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2rod h ALA 253 CO -0.25 -0.05 0.55 0.74 0.00 0.00 0.00 179.25 180.24 2rod h PHE 254 N 0.40 1.03 -0.46 0.00 -1.00 -0.00 0.13 116.94 117.04 2rod h PHE 254 Ca 0.11 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 2rod h PHE 254 Cb 0.07 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 2rod h PHE 254 CO -0.03 0.57 0.22 0.28 -1.61 0.00 0.00 178.31 177.75 2rod h VAL 255 N 1.05 1.18 -0.74 -0.55 2.07 -0.37 0.87 116.25 119.76 2rod h VAL 255 Ca 0.35 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2rod h VAL 255 Cb 0.05 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2rod h VAL 255 CO -0.13 0.20 0.48 0.00 0.02 0.00 0.00 177.57 178.14 2rod h ALA 256 N 1.06 0.95 -0.88 1.67 0.00 -0.20 0.29 119.26 122.17 2rod h ALA 256 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2rod h ALA 256 Cb 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2rod h ALA 256 CO -0.02 0.31 0.45 0.87 0.00 0.00 0.00 179.25 180.86 2rod h LYS 257 N 0.96 1.25 -0.40 0.00 1.57 -0.34 0.26 116.57 119.87 2rod h LYS 257 Ca 0.28 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2rod h LYS 257 Cb -0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2rod h LYS 257 CO -0.08 0.94 -0.00 1.25 -0.57 0.00 0.00 179.45 180.98 2rod h HIS 258 N 1.24 0.78 -0.63 -1.35 2.76 0.11 0.50 115.15 118.56 2rod h HIS 258 Ca 0.30 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2rod h HIS 258 Cb 0.08 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 2rod h HIS 258 CO 0.01 0.79 0.07 -0.07 -1.30 0.00 0.00 177.93 177.43 2rod h LEU 259 N 0.54 1.02 -1.01 0.26 3.38 -0.07 -2.50 115.31 116.93 2rod h LEU 259 Ca 0.11 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2rod h LEU 259 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2rod h LEU 259 CO 0.02 1.03 -0.39 0.50 0.09 0.00 0.00 178.44 179.69 2rod h LYS 260 N 0.98 0.20 -0.46 1.13 3.11 -0.34 0.33 116.57 121.52 2rod h LYS 260 Ca 0.19 -0.09 0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2rod h LYS 260 Cb 0.47 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.67 2rod h LYS 260 CO 0.02 0.57 0.30 0.77 -2.81 0.00 0.00 179.45 178.30 2rod h SER 261 N 0.17 0.48 -0.61 4.20 0.02 -0.45 -0.41 113.55 116.96 2rod h SER 261 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2rod h SER 261 Cb 0.77 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2rod h SER 261 CO 0.06 0.34 0.00 1.33 -1.14 0.00 0.00 176.83 177.42 2rod n VAL 262 N -4.47 1.96 -3.63 2.27 0.24 -1.03 -4.96 118.33 108.70 2rod n VAL 262 Ca 0.04 -1.27 -0.21 0.00 -2.04 0.00 0.00 64.34 60.87 2rod n VAL 262 Cb 0.10 0.07 0.05 0.00 -1.47 0.00 0.00 33.84 32.59 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 0.94 -2.23 -1.74 -1.34 3.02 -0.16 -4.93 115.26 108.82 2rod n ASN 263 Ca 0.25 -0.73 -0.18 0.00 -0.03 0.00 0.00 54.58 53.89 2rod n ASN 263 Cb 0.92 -4.45 0.07 0.00 -0.61 0.00 0.00 39.78 35.70 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 -4.33 3.12 0.03 3.52 6.02 0.11 -4.82 117.38 121.03 2rod n GLN 264 Ca -0.24 -3.92 0.22 0.00 -0.01 0.00 0.00 57.00 53.05 2rod n GLN 264 Cb 0.65 -2.14 0.72 0.00 1.02 0.00 0.00 30.24 30.49 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 1.90 0.00 -0.01 -1.09 9.09 -1.91 0.30 114.58 122.86 2rod h GLU 265 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2rod h GLU 265 Cb 1.41 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.51 2rod h GLU 265 CO 0.65 0.00 0.01 0.66 0.05 0.00 0.00 179.01 180.37 2rod h SER 266 N 0.00 0.00 1.08 3.06 4.64 -1.95 0.21 113.55 120.59 2rod h SER 266 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2rod h SER 266 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2rod h SER 266 CO -0.00 0.00 -0.93 -0.26 -0.87 0.00 0.00 176.83 174.77 2rod h PHE 267 N 0.00 0.00 -0.37 4.77 0.04 -1.34 -3.36 116.94 116.67 2rod h PHE 267 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2rod h PHE 267 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2rod h PHE 267 CO 0.00 0.06 -0.13 0.82 -0.60 0.00 0.00 178.31 178.46 2rod h ILE 268 N 0.00 1.28 0.18 -0.55 2.04 -0.98 -1.93 117.51 117.56 2rod h ILE 268 Ca -0.01 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2rod h ILE 268 Cb 1.05 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2rod h ILE 268 CO 0.00 0.41 -0.39 -0.08 0.00 0.00 0.00 178.15 178.09 2rod h GLU 269 N 0.54 -0.64 -0.27 2.37 4.57 -1.64 0.28 114.58 119.78 2rod h GLU 269 Ca 0.09 0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2rod h GLU 269 Cb 0.66 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2rod h GLU 269 CO 0.04 -0.43 -0.09 -1.35 -1.18 0.00 0.00 179.01 176.01 2rod h PRO 270 N -0.67 0.44 -0.61 0.92 0.11 -1.74 -2.64 132.00 127.81 2rod h PRO 270 Ca 0.01 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 2rod h PRO 270 Cb 0.67 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 2rod h PRO 270 CO -0.19 0.53 0.19 1.25 -0.21 0.00 0.00 178.00 179.58 2rod h LEU 271 N 0.41 0.88 -0.12 2.35 5.85 -0.89 0.15 115.31 123.94 2rod h LEU 271 Ca 0.08 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2rod h LEU 271 Cb 0.41 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2rod h LEU 271 CO 0.02 0.85 0.07 0.00 -0.34 0.00 0.00 178.44 179.04 2rod h ALA 272 N 1.06 0.15 -0.68 1.25 0.00 -0.15 0.24 119.26 121.13 2rod h ALA 272 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2rod h ALA 272 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2rod h ALA 272 CO -0.01 -0.37 0.23 0.93 0.00 0.00 0.00 179.25 180.03 2rod h GLU 273 N 0.15 1.05 -0.11 0.00 5.08 -1.32 0.13 114.58 119.56 2rod h GLU 273 Ca 0.05 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2rod h GLU 273 Cb -0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2rod h GLU 273 CO -0.02 0.89 0.07 1.15 -1.00 0.00 0.00 179.01 180.11 2rod h THR 274 N 0.99 1.04 0.06 1.13 2.02 -0.34 0.14 112.91 117.95 2rod h THR 274 Ca 0.22 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2rod h THR 274 Cb 0.27 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2rod h THR 274 CO -0.01 0.03 -0.03 0.40 0.37 0.00 0.00 175.52 176.28 2rod h ILE 275 N 0.14 1.00 0.30 3.11 2.04 -0.34 -2.38 117.51 121.39 2rod h ILE 275 Ca 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2rod h ILE 275 Cb -0.01 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2rod h ILE 275 CO -0.01 0.05 -0.20 0.74 0.00 0.00 0.00 178.15 178.73 2rod h THR 276 N -0.18 0.57 0.28 -0.27 2.02 -0.58 0.46 112.91 115.20 2rod h THR 276 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2rod h THR 276 Cb 0.15 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2rod h THR 276 CO 0.01 0.00 -0.21 -0.78 0.37 0.00 0.00 175.52 174.91 2rod h ASP 277 N -0.50 -0.55 -0.52 4.18 1.82 -0.76 -1.07 116.42 119.02 2rod h ASP 277 Ca -0.03 0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2rod h ASP 277 Cb 0.42 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 2rod h ASP 277 CO 0.02 -0.33 0.34 0.58 -1.61 0.00 0.00 179.24 178.24 2rod h VAL 278 N -0.50 1.09 -0.13 2.25 2.07 -1.41 0.43 116.25 120.05 2rod h VAL 278 Ca -0.02 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2rod h VAL 278 Cb 0.44 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2rod h VAL 278 CO -0.01 0.12 0.02 0.25 0.02 0.00 0.00 177.57 177.97 2rod h LEU 279 N 0.64 0.20 0.07 2.57 5.85 -0.38 -1.74 115.31 122.52 2rod h LEU 279 Ca 0.20 -0.26 -0.28 0.00 0.84 0.00 0.00 57.88 58.39 2rod h LEU 279 Cb 0.02 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.01 2rod h LEU 279 CO -0.05 0.41 -1.21 0.58 -0.34 0.00 0.00 178.44 177.83 2rod h VAL 280 N -0.01 1.41 -0.38 1.05 2.07 -0.86 -3.09 116.25 116.44 2rod h VAL 280 Ca 0.04 -2.77 -0.08 0.00 0.82 0.00 0.00 66.70 64.70 2rod h VAL 280 Cb 0.29 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2rod h VAL 280 CO 0.00 0.82 -0.10 -0.09 0.02 0.00 0.00 177.57 178.22 2rod h ARG 281 N 0.15 0.66 0.07 1.57 9.65 -0.18 -2.65 114.38 123.65 2rod h ARG 281 Ca -0.15 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2rod h ARG 281 Cb 1.90 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.41 2rod h ARG 281 CO 0.21 0.75 -0.03 1.79 2.80 0.00 0.00 179.97 185.49 2rod h THR 282 N 0.61 1.22 -0.51 0.20 1.35 -1.41 -3.28 112.91 111.10 2rod h THR 282 Ca 0.11 -1.39 -0.32 0.00 -0.55 0.00 0.00 66.41 64.26 2rod h THR 282 Cb 0.53 2.07 -0.13 0.00 -1.73 0.00 0.00 68.15 68.89 2rod h THR 282 CO 0.03 0.32 0.35 0.29 -0.25 0.00 0.00 175.52 176.27 2rod n LYS 283 N -4.83 1.83 -0.02 4.72 5.02 -1.17 -4.72 118.16 118.99 2rod n LYS 283 Ca -0.08 -1.53 -0.10 0.00 -2.02 0.00 0.00 58.31 54.58 2rod n LYS 283 Cb 0.30 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2rod h ARG 284 N 1.72 -0.35 -0.04 1.97 2.43 -1.53 0.71 114.38 119.28 2rod h ARG 284 Ca 0.28 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.33 2rod h ARG 284 Cb 0.91 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2rod h ARG 284 CO 0.69 -0.24 -0.61 0.22 -1.51 0.00 0.00 179.97 178.53 2rod h ASP 285 N -0.37 0.15 -0.05 -3.80 3.58 -1.89 -2.63 116.42 111.42 2rod h ASP 285 Ca 0.03 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2rod h ASP 285 Cb 0.45 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 2rod h ASP 285 CO -0.31 0.72 -0.02 -0.25 -2.88 0.00 0.00 179.24 176.49 2rod h TRP 286 N 0.10 0.11 -0.72 0.28 7.01 -1.82 -1.34 115.95 119.58 2rod h TRP 286 Ca -0.01 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 2rod h TRP 286 Cb 1.09 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.09 2rod h TRP 286 CO 0.01 0.49 0.30 -0.07 -2.79 0.00 0.00 178.44 176.37 2rod h LEU 287 N -0.29 0.98 -0.47 0.65 -0.00 0.41 -0.17 115.31 116.41 2rod h LEU 287 Ca 0.01 -0.17 -0.16 0.00 -0.00 0.00 0.00 57.88 57.56 2rod h LEU 287 Cb 0.46 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2rod h LEU 287 CO 0.01 0.88 -0.47 -0.37 -0.00 0.00 0.00 178.44 178.48 2rod h VAL 288 N 1.02 1.29 -0.04 1.22 -1.51 -1.49 -0.74 116.25 116.00 2rod h VAL 288 Ca 0.24 -1.67 -0.15 0.00 -1.23 0.00 0.00 66.70 63.88 2rod h VAL 288 Cb 0.20 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2rod h VAL 288 CO -0.02 0.54 -0.66 0.11 -1.23 0.00 0.00 177.57 176.30 2rod h LYS 289 N 0.57 0.18 -0.70 5.19 1.57 -1.04 -3.09 116.57 119.25 2rod h LYS 289 Ca 0.03 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2rod h LYS 289 Cb 1.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2rod h LYS 289 CO 0.10 0.78 0.00 1.04 -0.57 0.00 0.00 179.45 180.80 2rod n GLN 290 N -3.81 1.91 -1.52 3.15 3.00 -0.09 -4.86 117.38 115.16 2rod n GLN 290 Ca -0.02 -0.83 -0.18 0.00 -0.01 0.00 0.00 57.00 55.96 2rod n GLN 290 Cb 0.66 -1.56 -0.08 0.00 0.00 0.00 0.00 30.24 29.26 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 0.15 -1.53 0.00 -1.09 1.74 -1.17 -3.17 116.66 111.60 2rod n ARG 291 Ca 0.07 1.13 0.00 0.00 -0.77 0.00 0.00 57.85 58.29 2rod n ARG 291 Cb 0.42 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 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 -0.21 2.74 0.29 -0.13 0.00 -0.29 -2.80 105.19 104.79 2rod n GLY 292 Ca -0.18 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.58 2rod n GLY 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2rod h TRP 293 N 0.00 0.00 -0.19 1.61 4.06 -1.89 -2.10 115.95 117.45 2rod h TRP 293 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2rod h TRP 293 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2rod h TRP 293 CO 0.00 0.00 0.10 0.22 -3.56 0.00 0.00 178.44 175.20 2rod h ASP 294 N 0.00 0.16 -0.29 -3.49 1.82 -1.81 -0.01 116.42 112.81 2rod h ASP 294 Ca 0.03 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.59 2rod h ASP 294 Cb 0.15 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2rod h ASP 294 CO -0.00 0.12 -0.11 1.23 -1.61 0.00 0.00 179.24 178.88 2rod h GLY 295 N 0.22 0.76 0.87 -0.78 0.00 -1.35 -2.02 103.07 100.77 2rod h GLY 295 Ca 0.08 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2rod h GLY 295 CO -0.04 0.52 0.12 -2.75 0.00 0.00 0.00 176.54 174.38 2rod h PHE 296 N 0.64 0.22 0.00 5.60 3.57 -1.00 -2.25 116.94 123.73 2rod h PHE 296 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2rod h PHE 296 Cb 0.56 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2rod h PHE 296 CO 0.03 0.12 -0.17 -0.39 -2.23 0.00 0.00 178.31 175.67 2rod h VAL 297 N 0.26 0.39 0.01 1.41 -1.51 -0.86 -1.52 116.25 114.42 2rod h VAL 297 Ca 0.11 -1.02 -0.00 0.00 -1.23 0.00 0.00 66.70 64.56 2rod h VAL 297 Cb 0.04 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2rod h VAL 297 CO -0.08 0.16 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.09 2rod h GLU 298 N 0.00 -0.01 0.00 5.19 5.08 -0.79 0.79 114.58 124.84 2rod h GLU 298 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2rod h GLU 298 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2rod h GLU 298 CO 0.02 0.29 -0.43 0.35 -1.00 0.00 0.00 179.01 178.24 2rod h PHE 299 N -0.31 0.00 -0.25 4.33 3.57 -1.42 -3.11 116.94 119.74 2rod h PHE 299 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2rod h PHE 299 Cb 0.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2rod h PHE 299 CO 0.03 0.43 0.00 1.19 -2.23 0.00 0.00 178.31 177.73 2rod n PHE 300 N -3.31 0.32 0.22 0.41 3.72 -0.58 -4.92 117.46 113.33 2rod n PHE 300 Ca 0.01 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2rod n PHE 300 Cb 0.64 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.68 -4.62 -2.59 1.38 -0.00 0.11 -4.90 115.22 105.26 2rod n HIS 301 Ca 0.11 1.54 -0.43 0.00 0.46 0.00 0.00 57.72 59.40 2rod n HIS 301 Cb 0.40 3.86 0.00 0.00 -0.12 0.00 0.00 29.99 34.13 2rod n HIS 301 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2rod n VAL 302 N -3.42 4.44 1.29 3.57 0.31 0.24 -4.71 118.33 120.03 2rod n VAL 302 Ca 0.00 -4.68 0.11 0.00 -0.01 0.00 0.00 64.34 59.77 2rod n VAL 302 Cb 0.00 -2.36 0.41 0.00 -0.91 0.00 0.00 33.84 30.97 2rod n VAL 302 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rod n GLN 303 N 4.01 1.70 -1.15 5.55 6.02 -1.18 -4.10 117.38 128.23 2rod n GLN 303 Ca 0.37 -1.05 -0.25 0.00 -0.01 0.00 0.00 57.00 56.05 2rod n GLN 303 Cb 0.38 -1.41 0.12 0.00 1.02 0.00 0.00 30.24 30.35 2rod n GLN 303 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2rod n ASP 304 N 0.27 5.34 -1.21 1.08 5.68 -1.26 -4.29 116.55 122.17 2rod n ASP 304 Ca 0.17 -3.51 0.12 0.00 -0.50 0.00 0.00 54.79 51.06 2rod n ASP 304 Cb 0.33 -0.89 0.25 0.00 -1.14 0.00 0.00 41.12 39.68 2rod n ASP 304 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2rod n LEU 305 N -0.81 3.64 -0.03 -2.12 4.77 -1.26 -4.52 117.00 116.67 2rod n LEU 305 Ca 0.54 -1.72 -0.07 0.00 -0.03 0.00 0.00 56.01 54.73 2rod n LEU 305 Cb 1.14 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.86 2rod n LEU 305 CO 0.61 0.84 -0.54 1.21 -1.33 0.00 0.00 177.39 178.18 2rod n GLU 306 N 1.51 0.21 -3.36 3.23 2.13 -1.26 -4.91 120.64 118.20 2rod n GLU 306 Ca 0.21 0.09 -0.46 0.00 0.66 0.00 0.00 57.16 57.66 2rod n GLU 306 Cb 0.60 -0.86 -0.03 0.00 0.27 0.00 0.00 31.44 31.42 2rod n GLU 306 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2rod s GLY 307 N -4.75 2.51 0.00 8.31 0.00 -1.26 -5.28 107.32 106.86 2rod s GLY 307 Ca -0.13 -3.12 0.00 0.00 0.00 0.00 0.00 44.72 41.47 2rod s GLY 307 CO 0.17 1.23 0.00 0.61 0.00 0.00 0.00 173.10 175.11