#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 3.27 -1.27 1.61 0.02 -1.26 -4.92 135.00 132.44 2rod s PRO 148 Ca 0.00 1.09 -0.19 0.00 0.02 0.00 0.00 61.00 61.92 2rod s PRO 148 Cb 0.00 -4.18 0.03 0.00 0.02 0.00 0.00 34.50 30.36 2rod s PRO 148 CO 0.00 -1.94 1.82 1.28 -0.33 0.00 0.00 177.00 177.82 2rod n LEU 149 N 10.30 4.61 0.00 -5.54 4.77 -1.26 -4.85 117.00 125.03 2rod n LEU 149 Ca 0.20 -3.74 -0.04 0.00 -0.03 0.00 0.00 56.01 52.40 2rod n LEU 149 Cb 0.48 -1.73 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 2rod n LEU 149 CO 0.70 -0.26 0.15 0.61 -1.33 0.00 0.00 177.39 177.26 2rod n GLY 150 N 5.39 2.03 3.56 -0.72 0.00 -1.26 -5.09 105.19 109.10 2rod n GLY 150 Ca 0.48 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 2rod n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rod s SER 151 N -1.80 5.84 0.21 1.61 0.15 -1.26 -4.45 113.70 114.00 2rod s SER 151 Ca 0.08 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2rod s SER 151 Cb -0.01 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2rod s SER 151 CO 0.06 -2.07 0.00 1.21 1.20 0.00 0.00 173.24 173.64 2rod n GLU 152 N 9.05 0.00 -0.15 5.44 2.13 -1.26 -4.84 120.64 131.01 2rod n GLU 152 Ca 0.26 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.08 2rod n GLU 152 Cb 0.50 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.49 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2rod h ASP 153 N 0.00 0.75 -0.56 4.31 5.19 -1.94 0.20 116.42 124.37 2rod h ASP 153 Ca 0.00 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.41 2rod h ASP 153 Cb 0.00 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.28 2rod h ASP 153 CO 0.00 0.58 0.32 -2.24 -3.12 0.00 0.00 179.24 174.78 2rod h ASP 154 N 0.87 0.49 0.91 6.45 2.03 -1.91 -0.03 116.42 125.22 2rod h ASP 154 Ca 0.23 0.02 -0.17 0.00 -0.73 0.00 0.00 57.03 56.38 2rod h ASP 154 Cb -0.03 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.36 2rod h ASP 154 CO -0.04 0.34 -0.79 0.25 -1.03 0.00 0.00 179.24 177.97 2rod h LEU 155 N 0.62 0.00 -1.54 0.15 5.85 -1.74 -3.11 115.31 115.53 2rod h LEU 155 Ca 0.24 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2rod h LEU 155 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2rod h LEU 155 CO -0.13 0.79 -0.16 0.22 -0.34 0.00 0.00 178.44 178.82 2rod h TYR 156 N 0.00 0.10 0.19 1.25 3.20 0.18 -1.42 116.97 120.47 2rod h TYR 156 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2rod h TYR 156 Cb 1.45 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2rod h TYR 156 CO 0.00 0.25 -0.09 0.00 -1.64 0.00 0.00 178.16 176.68 2rod h ARG 157 N 0.09 -0.24 -0.61 1.82 3.08 -0.96 0.44 114.38 118.00 2rod h ARG 157 Ca 0.02 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2rod h ARG 157 Cb 0.34 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2rod h ARG 157 CO 0.02 -0.13 0.40 1.96 -1.07 0.00 0.00 179.97 181.15 2rod h GLN 158 N -0.29 0.79 0.87 0.04 4.20 -1.60 -0.66 115.11 118.45 2rod h GLN 158 Ca -0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2rod h GLN 158 Cb 0.22 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.83 2rod h GLN 158 CO 0.04 0.52 -0.42 0.77 -0.67 0.00 0.00 178.83 179.08 2rod h SER 159 N 0.81 -0.99 -0.32 1.46 0.02 -0.98 0.10 113.55 113.65 2rod h SER 159 Ca 0.23 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 2rod h SER 159 Cb -0.07 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 2rod h SER 159 CO -0.06 -0.70 -0.05 0.25 -1.14 0.00 0.00 176.83 175.13 2rod h LEU 160 N -1.18 -0.24 0.36 5.07 7.12 -0.06 0.17 115.31 126.55 2rod h LEU 160 Ca -0.12 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.96 2rod h LEU 160 Cb 0.90 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2rod h LEU 160 CO 0.20 -0.08 -0.17 -0.08 -0.13 0.00 0.00 178.44 178.17 2rod h GLU 161 N 0.03 -0.47 -0.11 1.25 4.81 -1.08 -0.83 114.58 118.19 2rod h GLU 161 Ca 0.16 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2rod h GLU 161 Cb 0.23 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2rod h GLU 161 CO -0.31 -0.31 0.06 0.82 -0.73 0.00 0.00 179.01 178.54 2rod h ILE 162 N -0.49 1.10 0.19 2.32 2.04 -0.52 -1.58 117.51 120.57 2rod h ILE 162 Ca -0.05 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2rod h ILE 162 Cb 0.37 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2rod h ILE 162 CO 0.08 0.09 -0.09 0.40 0.00 0.00 0.00 178.15 178.63 2rod h ILE 163 N 0.08 0.89 -1.00 -0.67 2.04 -0.67 0.36 117.51 118.53 2rod h ILE 163 Ca 0.04 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.59 2rod h ILE 163 Cb 0.09 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2rod h ILE 163 CO -0.01 0.09 0.64 -1.28 0.00 0.00 0.00 178.15 177.59 2rod h SER 164 N -0.45 0.97 0.15 1.72 0.87 -1.17 0.16 113.55 115.79 2rod h SER 164 Ca -0.03 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2rod h SER 164 Cb 0.35 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2rod h SER 164 CO 0.04 0.56 -0.07 0.03 -0.53 0.00 0.00 176.83 176.86 2rod h ARG 165 N 1.06 -0.19 -0.44 2.24 2.47 -1.13 -1.90 114.38 116.49 2rod h ARG 165 Ca 0.46 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 59.26 2rod h ARG 165 Cb 0.35 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.66 2rod h ARG 165 CO -0.22 0.10 0.14 -0.92 0.56 0.00 0.00 179.97 179.63 2rod h TYR 166 N -0.49 0.24 -0.69 3.04 3.20 -0.30 0.25 116.97 122.23 2rod h TYR 166 Ca -0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2rod h TYR 166 Cb 0.38 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2rod h TYR 166 CO 0.02 0.07 0.20 -0.07 -1.64 0.00 0.00 178.16 176.74 2rod h LEU 167 N 0.29 1.00 -0.72 2.82 3.38 -1.01 0.28 115.31 121.35 2rod h LEU 167 Ca 0.21 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2rod h LEU 167 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2rod h LEU 167 CO -0.23 0.94 -0.07 -0.09 0.09 0.00 0.00 178.44 179.08 2rod h ARG 168 N 1.02 0.91 -0.30 1.13 9.65 -0.60 0.14 114.38 126.34 2rod h ARG 168 Ca 0.22 -0.30 -0.16 0.00 -1.10 0.00 0.00 59.98 58.64 2rod h ARG 168 Cb 0.32 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2rod h ARG 168 CO -0.00 0.95 -0.45 0.93 2.80 0.00 0.00 179.97 184.19 2rod h GLU 169 N 0.83 0.78 -0.37 0.20 3.07 -0.07 -2.51 114.58 116.50 2rod h GLU 169 Ca 0.14 -0.44 -0.11 0.00 -0.50 0.00 0.00 59.36 58.46 2rod h GLU 169 Cb 0.59 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2rod h GLU 169 CO 0.04 1.06 -0.20 0.37 -1.40 0.00 0.00 179.01 178.88 2rod h GLN 170 N 0.62 0.78 -0.96 2.33 5.75 -0.25 0.36 115.11 123.74 2rod h GLN 170 Ca 0.04 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.21 2rod h GLN 170 Cb 1.02 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 2rod h GLN 170 CO 0.10 0.97 0.63 0.00 -2.65 0.00 0.00 178.83 177.89 2rod h ALA 171 N 0.79 1.25 0.00 3.38 0.00 -0.67 -2.64 119.26 121.37 2rod h ALA 171 Ca 0.08 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2rod h ALA 171 Cb 0.75 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2rod h ALA 171 CO 0.06 0.56 -1.30 1.79 0.00 0.00 0.00 179.25 180.36 2rod h THR 172 N 1.26 0.84 0.00 0.00 1.35 -1.42 -3.44 112.91 111.49 2rod h THR 172 Ca 0.37 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 2rod h THR 172 Cb -0.07 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2rod h THR 172 CO -0.10 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2rod n GLY 173 N 1.41 3.43 3.64 5.82 0.00 0.12 -4.98 105.19 114.64 2rod n GLY 173 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2rod n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rod s SER 174 N -1.00 -0.25 0.06 1.61 0.15 -1.06 -4.87 113.70 108.35 2rod s SER 174 Ca 0.00 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2rod s SER 174 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2rod s SER 174 CO 0.00 -0.74 0.00 1.17 1.20 0.00 0.00 173.24 174.87 2rod n LYS 175 N -0.37 0.00 -3.76 5.44 3.00 -1.26 -4.88 118.16 116.34 2rod n LYS 175 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.19 2rod n LYS 175 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.63 2rod n LYS 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2rod s ASP 176 N -1.19 -0.23 0.00 3.14 -1.08 -1.26 -5.04 116.67 111.02 2rod s ASP 176 Ca 0.00 -0.42 0.15 0.00 -0.52 0.00 0.00 52.55 51.75 2rod s ASP 176 Cb 0.00 0.55 0.09 0.00 -1.46 0.00 0.00 42.92 42.10 2rod s ASP 176 CO 0.00 -1.01 0.92 -0.24 0.52 0.00 0.00 175.17 175.36 2rod n SER 177 N -0.45 2.04 -4.77 -0.34 2.88 -1.26 -5.01 113.62 106.70 2rod n SER 177 Ca -0.06 -1.52 -0.34 0.00 -1.33 0.00 0.00 58.87 55.62 2rod n SER 177 Cb 0.60 0.12 0.01 0.00 -0.75 0.00 0.00 64.21 64.19 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 -1.34 3.23 0.00 -1.46 1.02 -1.26 -5.05 119.74 114.87 2rod s LYS 178 Ca 0.16 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.69 2rod s LYS 178 Cb 0.12 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2rod s LYS 178 CO 0.23 -0.94 0.00 -2.30 -0.92 0.00 0.00 175.35 171.42 2rod n PRO 179 N -1.58 -0.94 -0.32 -1.68 -0.02 -1.26 -5.05 135.00 124.15 2rod n PRO 179 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2rod n PRO 179 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2rod n PRO 179 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rod n LEU 180 N 0.00 0.00 -0.11 2.45 4.32 -1.25 -5.04 117.00 117.37 2rod n LEU 180 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 2rod n LEU 180 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2rod n LEU 180 CO 0.00 -0.17 -1.11 0.61 -1.22 0.00 0.00 177.39 175.50 2rod n GLY 181 N 5.00 -0.41 0.08 -0.72 0.00 -1.26 -4.70 105.19 103.18 2rod n GLY 181 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2rod n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rod h GLU 182 N -0.86 0.00 -5.21 1.61 5.08 -1.98 -3.41 114.58 109.81 2rod h GLU 182 Ca -0.43 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.24 2rod h GLU 182 Cb 1.34 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 2rod h GLU 182 CO -0.26 0.69 1.23 0.00 -1.00 0.00 0.00 179.01 179.67 2rod s ALA 183 N -2.40 3.43 0.00 3.43 0.00 -1.26 -4.87 121.76 120.09 2rod s ALA 183 Ca -0.19 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 48.91 2rod s ALA 183 Cb 0.01 -4.21 0.00 0.00 0.00 0.00 0.00 23.12 18.92 2rod s ALA 183 CO 0.48 -3.06 0.00 0.41 0.00 0.00 0.00 175.76 173.59 2rod n GLY 184 N 5.33 -0.24 0.18 0.00 0.00 -1.26 -2.91 105.19 106.29 2rod n GLY 184 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2rod n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rod h ALA 185 N -2.00 -0.37 -0.34 4.61 0.00 -1.97 0.68 119.26 119.86 2rod h ALA 185 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2rod h ALA 185 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rod h ALA 185 CO 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 179.25 178.71 2rod h ALA 186 N -0.49 1.19 -0.01 0.00 0.00 -1.96 -2.54 119.26 115.46 2rod h ALA 186 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2rod h ALA 186 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2rod h ALA 186 CO 0.06 0.52 -0.00 0.78 0.00 0.00 0.00 179.25 180.61 2rod h GLY 187 N 0.94 0.01 0.53 0.00 0.00 -1.56 0.24 103.07 103.23 2rod h GLY 187 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.49 2rod h GLY 187 CO 0.03 0.01 0.16 -0.09 0.00 0.00 0.00 176.54 176.64 2rod h ARG 188 N -0.33 0.31 -0.56 4.80 9.65 -0.80 0.44 114.38 127.89 2rod h ARG 188 Ca 0.00 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 2rod h ARG 188 Cb 0.35 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2rod h ARG 188 CO 0.00 0.21 -0.07 0.00 2.80 0.00 0.00 179.97 182.91 2rod h ARG 189 N 0.32 1.04 -0.65 0.20 3.08 -1.43 -2.18 114.38 114.76 2rod h ARG 189 Ca 0.23 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 2rod h ARG 189 Cb 0.25 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2rod h ARG 189 CO -0.24 1.06 0.10 0.00 -1.07 0.00 0.00 179.97 179.81 2rod h ALA 190 N 0.94 0.86 -0.65 0.04 0.00 0.28 0.11 119.26 120.85 2rod h ALA 190 Ca 0.15 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2rod h ALA 190 Cb 0.64 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2rod h ALA 190 CO 0.04 0.63 0.16 1.25 0.00 0.00 0.00 179.25 181.33 2rod h LEU 191 N 0.99 0.98 0.05 0.00 5.85 -0.04 0.34 115.31 123.47 2rod h LEU 191 Ca 0.20 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2rod h LEU 191 Cb 0.45 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2rod h LEU 191 CO 0.01 0.96 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.97 2rod h GLU 192 N 0.96 -0.06 -0.68 1.25 4.22 -1.16 -0.26 114.58 118.84 2rod h GLU 192 Ca 0.20 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.65 2rod h GLU 192 Cb 0.36 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2rod h GLU 192 CO 0.00 0.23 0.45 1.15 -2.18 0.00 0.00 179.01 178.66 2rod h THR 193 N -0.35 1.18 -0.53 0.32 2.02 -0.67 -0.52 112.91 114.37 2rod h THR 193 Ca -0.01 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 2rod h THR 193 Cb 0.31 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2rod h THR 193 CO 0.01 0.17 0.05 0.25 0.37 0.00 0.00 175.52 176.37 2rod h LEU 194 N 0.93 0.87 -0.64 2.58 5.85 -0.28 -0.27 115.31 124.35 2rod h LEU 194 Ca 0.25 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2rod h LEU 194 Cb -0.10 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2rod h LEU 194 CO -0.05 0.93 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.73 2rod h ARG 195 N 0.78 0.91 0.44 1.25 9.65 -0.76 0.24 114.38 126.89 2rod h ARG 195 Ca 0.16 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2rod h ARG 195 Cb 0.45 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2rod h ARG 195 CO 0.02 1.00 -0.21 -0.09 2.80 0.00 0.00 179.97 183.48 2rod h ARG 196 N 0.80 -0.58 -0.24 0.20 2.43 -0.95 -2.34 114.38 113.71 2rod h ARG 196 Ca 0.12 0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.15 2rod h ARG 196 Cb 0.69 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2rod h ARG 196 CO 0.05 -0.27 -0.58 0.28 -1.51 0.00 0.00 179.97 177.95 2rod h VAL 197 N -0.95 1.29 0.37 0.20 2.07 -1.11 -2.10 116.25 116.03 2rod h VAL 197 Ca -0.06 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2rod h VAL 197 Cb 0.57 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2rod h VAL 197 CO 0.10 0.57 -0.18 1.23 0.02 0.00 0.00 177.57 179.31 2rod h GLY 198 N 0.82 -0.52 1.18 2.17 0.00 -0.61 0.03 103.07 106.14 2rod h GLY 198 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2rod h GLY 198 CO 0.12 -0.19 0.10 -0.55 0.00 0.00 0.00 176.54 176.03 2rod h ASP 199 N -0.60 0.96 -0.14 0.19 3.32 -1.51 0.26 116.42 118.90 2rod h ASP 199 Ca -0.05 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2rod h ASP 199 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2rod h ASP 199 CO 0.08 0.95 0.09 1.23 -1.72 0.00 0.00 179.24 179.88 2rod h GLY 200 N 1.03 0.20 0.99 2.75 0.00 -1.25 0.15 103.07 106.95 2rod h GLY 200 Ca 0.19 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 200 CO 0.01 0.07 -0.35 -2.08 0.00 0.00 0.00 176.54 174.18 2rod h VAL 201 N 0.19 1.30 0.26 4.60 2.07 -0.85 -2.21 116.25 121.62 2rod h VAL 201 Ca 0.05 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2rod h VAL 201 Cb -0.02 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2rod h VAL 201 CO -0.02 0.49 -0.17 -0.61 0.02 0.00 0.00 177.57 177.28 2rod h GLN 202 N 0.44 -0.42 -0.38 1.57 4.15 -0.34 0.33 115.11 120.47 2rod h GLN 202 Ca 0.03 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2rod h GLN 202 Cb 0.94 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 2rod h GLN 202 CO 0.08 -0.28 -0.00 0.00 -1.93 0.00 0.00 178.83 176.70 2rod h ARG 203 N -0.43 0.60 -0.01 1.69 -0.00 -0.77 0.16 114.38 115.61 2rod h ARG 203 Ca -0.02 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.98 59.32 2rod h ARG 203 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.25 2rod h ARG 203 CO 0.02 0.63 0.00 -0.91 0.00 0.00 0.00 179.97 179.70 2rod h ASN 204 N 0.57 0.02 -0.98 7.04 2.35 -1.03 -3.17 115.58 120.38 2rod h ASN 204 Ca 0.12 -0.30 -0.61 0.00 -0.55 0.00 0.00 56.30 54.97 2rod h ASN 204 Cb 0.37 -0.01 -0.30 0.00 0.05 0.00 0.00 38.32 38.44 2rod h ASN 204 CO 0.01 0.31 0.74 1.41 -1.65 0.00 0.00 177.43 178.25 2rod n HIS 205 N -4.93 3.12 -0.08 1.19 8.25 0.11 -4.67 115.22 118.21 2rod n HIS 205 Ca -0.08 -2.55 -0.07 0.00 -0.26 0.00 0.00 57.72 54.77 2rod n HIS 205 Cb 0.17 -1.22 0.00 0.00 1.12 0.00 0.00 29.99 30.05 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 1.61 0.10 -0.59 -0.41 4.57 -0.66 0.80 114.58 120.01 2rod h GLU 206 Ca 0.61 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.75 2rod h GLU 206 Cb 1.61 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.15 2rod h GLU 206 CO 1.37 0.07 0.25 1.79 -1.18 0.00 0.00 179.01 181.31 2rod h THR 207 N 0.11 1.22 -0.35 0.32 1.35 -1.86 0.25 112.91 113.95 2rod h THR 207 Ca 0.14 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 2rod h THR 207 Cb 0.18 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.15 2rod h THR 207 CO -0.23 0.27 0.19 0.00 -0.25 0.00 0.00 175.52 175.49 2rod h ALA 208 N 1.09 0.45 -0.39 6.62 0.00 -1.79 0.35 119.26 125.59 2rod h ALA 208 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2rod h ALA 208 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2rod h ALA 208 CO -0.02 -0.02 0.05 0.74 0.00 0.00 0.00 179.25 180.00 2rod h PHE 209 N 0.44 0.70 -0.55 0.00 0.04 -0.62 -1.12 116.94 115.82 2rod h PHE 209 Ca 0.12 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2rod h PHE 209 Cb 0.07 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2rod h PHE 209 CO -0.02 0.71 0.32 0.37 -0.60 0.00 0.00 178.31 179.08 2rod h GLN 210 N 0.50 0.76 -0.14 1.51 4.15 -0.30 0.37 115.11 121.96 2rod h GLN 210 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2rod h GLN 210 Cb 0.39 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2rod h GLN 210 CO 0.01 0.57 0.09 0.78 -1.93 0.00 0.00 178.83 178.35 2rod h GLY 211 N 0.74 0.20 1.53 2.39 0.00 -0.11 0.03 103.07 107.85 2rod h GLY 211 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2rod h GLY 211 CO -0.03 0.07 -0.00 -0.33 0.00 0.00 0.00 176.54 176.25 2rod h MET 212 N 0.19 0.58 -0.19 4.80 2.86 -0.94 -2.15 114.93 120.08 2rod h MET 212 Ca 0.05 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2rod h MET 212 Cb -0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2rod h MET 212 CO -0.01 0.61 0.12 1.25 1.06 0.00 0.00 176.91 179.94 2rod h LEU 213 N 0.56 0.23 -1.65 1.22 7.12 0.31 0.37 115.31 123.47 2rod h LEU 213 Ca 0.12 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.07 2rod h LEU 213 Cb 0.36 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2rod h LEU 213 CO 0.01 0.20 -0.00 0.03 -0.13 0.00 0.00 178.44 178.55 2rod h ARG 214 N 0.24 0.21 -0.00 1.25 3.08 -0.68 -1.07 114.38 117.41 2rod h ARG 214 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2rod h ARG 214 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2rod h ARG 214 CO -0.01 0.24 -0.22 1.63 -1.07 0.00 0.00 179.97 180.53 2rod n LYS 215 N -4.40 0.12 -2.91 0.04 5.02 -0.84 -4.88 118.16 110.31 2rod n LYS 215 Ca -0.01 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 2rod n LYS 215 Cb 0.16 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2rod n LYS 215 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rod s LEU 216 N -2.91 4.44 0.00 -0.35 1.43 0.06 -4.96 118.68 116.39 2rod s LEU 216 Ca 0.15 1.70 0.21 0.00 -1.03 0.00 0.00 54.13 55.16 2rod s LEU 216 Cb 0.19 -3.69 0.41 0.00 0.03 0.00 0.00 46.19 43.13 2rod s LEU 216 CO 0.59 0.05 1.36 -0.67 0.23 0.00 0.00 176.35 177.91 2rod n ASP 217 N 0.95 3.37 -4.52 2.29 -0.08 -1.26 -4.97 116.55 112.32 2rod n ASP 217 Ca -0.01 -1.96 -0.44 0.00 -1.51 0.00 0.00 54.79 50.87 2rod n ASP 217 Cb 0.50 -0.26 -0.05 0.00 2.34 0.00 0.00 41.12 43.65 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 1.36 0.16 0.00 5.18 2.08 -1.26 -4.62 119.36 122.26 2rod n ILE 218 Ca 0.18 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2rod n ILE 218 Cb 0.57 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 37.31 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 8.61 0.00 -4.39 0.38 5.02 -1.26 -5.10 118.16 121.42 2rod n LYS 219 Ca 0.38 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.40 2rod n LYS 219 Cb 0.36 -0.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.99 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2rod n ASN 220 N -1.72 2.50 -0.30 4.39 3.02 -1.26 -4.96 115.26 116.92 2rod n ASN 220 Ca 0.00 -3.05 0.15 0.00 -0.03 0.00 0.00 54.58 51.65 2rod n ASN 220 Cb 0.00 0.58 0.40 0.00 -0.61 0.00 0.00 39.78 40.15 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 0.60 0.00 3.52 4.22 -1.98 -0.50 114.58 120.44 2rod h GLU 221 Ca -0.36 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.02 2rod h GLU 221 Cb 1.17 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2rod h GLU 221 CO 0.58 0.40 -0.12 0.78 -2.18 0.00 0.00 179.01 178.47 2rod h GLY 222 N 0.62 0.00 1.91 1.92 0.00 -2.01 -2.88 103.07 102.63 2rod h GLY 222 Ca 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.71 2rod h GLY 222 CO -0.27 0.00 -0.62 -0.55 0.00 0.00 0.00 176.54 175.09 2rod h ASP 223 N 0.00 0.11 -0.38 0.19 3.32 -1.43 -3.13 116.42 115.10 2rod h ASP 223 Ca -0.00 -0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.09 2rod h ASP 223 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2rod h ASP 223 CO 0.02 0.70 0.29 -0.37 -1.72 0.00 0.00 179.24 178.16 2rod h VAL 224 N 0.07 0.72 -0.55 -1.35 -1.51 -1.58 0.54 116.25 112.60 2rod h VAL 224 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.37 2rod h VAL 224 Cb 1.11 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 2rod h VAL 224 CO 0.09 0.00 -0.02 0.11 -1.23 0.00 0.00 177.57 176.52 2rod h LYS 225 N 0.00 0.95 -0.03 5.19 1.57 -1.71 -1.28 116.57 121.26 2rod h LYS 225 Ca 0.18 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2rod h LYS 225 Cb 0.76 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2rod h LYS 225 CO -0.00 0.95 -0.43 1.03 -0.57 0.00 0.00 179.45 180.44 2rod h SER 226 N 0.87 0.07 -0.29 0.86 0.87 -1.07 -2.21 113.55 112.65 2rod h SER 226 Ca 0.16 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2rod h SER 226 Cb 0.54 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2rod h SER 226 CO 0.03 0.49 -0.13 0.15 -0.53 0.00 0.00 176.83 176.84 2rod h PHE 227 N 0.06 0.79 -0.86 2.24 3.04 -0.66 -1.73 116.94 119.81 2rod h PHE 227 Ca 0.00 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 2rod h PHE 227 Cb 0.78 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.05 2rod h PHE 227 CO 0.00 0.81 0.43 1.03 -2.02 0.00 0.00 178.31 178.57 2rod h SER 228 N 0.65 1.10 -0.63 0.41 0.87 -0.68 -0.56 113.55 114.71 2rod h SER 228 Ca 0.11 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2rod h SER 228 Cb 0.59 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2rod h SER 228 CO 0.04 0.91 0.37 -0.09 -0.53 0.00 0.00 176.83 177.52 2rod h ARG 229 N 1.21 0.89 -0.12 2.24 2.43 -0.88 0.23 114.38 120.39 2rod h ARG 229 Ca 0.30 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2rod h ARG 229 Cb 0.08 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2rod h ARG 229 CO -0.04 0.64 0.00 0.28 -1.51 0.00 0.00 179.97 179.35 2rod h VAL 230 N 0.90 1.24 -0.05 0.20 2.07 -0.49 -1.38 116.25 118.75 2rod h VAL 230 Ca 0.23 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2rod h VAL 230 Cb 0.01 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2rod h VAL 230 CO -0.04 0.23 0.03 -0.03 0.02 0.00 0.00 177.57 177.78 2rod h MET 231 N -0.06 0.07 -0.15 1.57 4.05 -0.60 -0.35 114.93 119.47 2rod h MET 231 Ca 0.03 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 2rod h MET 231 Cb 0.34 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2rod h MET 231 CO 0.01 0.06 -0.15 -0.39 0.23 0.00 0.00 176.91 176.67 2rod h VAL 232 N 0.06 1.19 -0.07 -5.77 -1.51 -0.57 -1.92 116.25 107.65 2rod h VAL 232 Ca 0.02 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.59 2rod h VAL 232 Cb 0.01 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2rod h VAL 232 CO -0.00 0.26 -0.20 -0.74 -1.23 0.00 0.00 177.57 175.66 2rod h HIS 233 N 0.22 0.33 -0.11 5.19 6.17 -0.92 -0.92 115.15 125.11 2rod h HIS 233 Ca 0.04 -0.13 -0.03 0.00 0.71 0.00 0.00 60.37 60.97 2rod h HIS 233 Cb 0.41 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.27 2rod h HIS 233 CO 0.01 0.82 -0.05 0.28 0.71 0.00 0.00 177.93 179.69 2rod h VAL 234 N -0.25 1.11 -0.30 5.26 2.07 -0.92 -1.71 116.25 121.51 2rod h VAL 234 Ca -0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2rod h VAL 234 Cb 0.82 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2rod h VAL 234 CO 0.04 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.26 2rod n PHE 235 N -4.39 0.38 0.35 1.57 3.72 -0.74 -4.27 117.46 114.08 2rod n PHE 235 Ca -0.01 -0.19 0.14 0.00 -0.05 0.00 0.00 57.45 57.34 2rod n PHE 235 Cb 0.18 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.20 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 3.95 0.00 0.00 -1.08 3.11 -0.18 -2.92 116.57 119.45 2rod h LYS 236 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2rod h LYS 236 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 2rod h LYS 236 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 179.45 176.39 2rod n ASP 237 N -2.75 0.19 0.00 4.20 8.00 -1.26 -4.86 116.55 120.08 2rod n ASP 237 Ca 0.03 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2rod n ASP 237 Cb 0.36 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2rod n ASP 237 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rod n GLY 238 N 0.02 3.14 3.37 0.44 0.00 -1.10 -4.98 105.19 106.08 2rod n GLY 238 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2rod n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rod s VAL 239 N -2.13 5.15 -1.51 1.61 -7.23 -1.26 -4.94 120.40 110.09 2rod s VAL 239 Ca 0.00 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 2rod s VAL 239 Cb 0.00 -4.56 -0.06 0.00 0.56 0.00 0.00 36.38 32.32 2rod s VAL 239 CO 0.00 -1.19 2.70 0.41 -0.31 0.00 0.00 175.10 176.71 2rod n THR 240 N 4.84 3.90 -2.03 5.32 -1.04 -1.26 -4.91 114.28 119.09 2rod n THR 240 Ca 0.10 -2.56 -0.41 0.00 -2.04 0.00 0.00 64.05 59.14 2rod n THR 240 Cb 0.46 -2.57 -0.02 0.00 -1.82 0.00 0.00 70.33 66.38 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 2.59 6.67 0.32 8.00 0.01 -1.26 -4.88 114.94 126.38 2rod s ASN 241 Ca 0.62 2.72 0.04 0.00 -0.71 0.00 0.00 52.86 55.54 2rod s ASN 241 Cb 0.16 -2.64 0.67 0.00 0.41 0.00 0.00 41.25 39.85 2rod s ASN 241 CO -0.06 -0.65 1.86 -0.50 -1.51 0.00 0.00 177.10 176.24 2rod h TRP 242 N 4.07 0.99 -0.35 2.20 4.06 -1.99 0.12 115.95 125.05 2rod h TRP 242 Ca -0.48 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.54 2rod h TRP 242 Cb 1.22 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 2rod h TRP 242 CO 0.57 0.40 0.24 0.78 -3.56 0.00 0.00 178.44 176.87 2rod h GLY 243 N 0.87 0.36 1.01 1.49 0.00 -1.98 0.15 103.07 104.97 2rod h GLY 243 Ca 0.46 -0.12 -0.21 0.00 0.00 0.00 0.00 47.33 47.46 2rod h GLY 243 CO -0.23 0.10 -0.80 3.21 0.00 0.00 0.00 176.54 178.83 2rod h ARG 244 N 0.31 0.59 -0.06 4.80 3.08 -1.17 -1.12 114.38 120.82 2rod h ARG 244 Ca 0.15 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2rod h ARG 244 Cb 0.20 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2rod h ARG 244 CO -0.03 1.21 0.03 0.82 -1.07 0.00 0.00 179.97 180.93 2rod h ILE 245 N 0.19 1.10 -0.45 2.04 2.04 -0.60 -0.53 117.51 121.30 2rod h ILE 245 Ca -0.09 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 2rod h ILE 245 Cb 1.48 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2rod h ILE 245 CO 0.16 0.08 -0.17 0.58 0.00 0.00 0.00 178.15 178.80 2rod h VAL 246 N -0.02 1.27 -0.86 1.67 2.07 -0.81 -1.97 116.25 117.60 2rod h VAL 246 Ca 0.02 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2rod h VAL 246 Cb 0.11 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2rod h VAL 246 CO -0.00 0.45 0.43 0.74 0.02 0.00 0.00 177.57 179.20 2rod h THR 247 N 0.77 1.26 -0.36 2.57 2.02 -1.03 0.41 112.91 118.55 2rod h THR 247 Ca 0.11 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 2rod h THR 247 Cb 0.71 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2rod h THR 247 CO 0.05 0.31 -0.07 -0.07 0.37 0.00 0.00 175.52 176.11 2rod h LEU 248 N 1.22 0.57 -0.40 2.58 3.38 -0.88 0.22 115.31 122.00 2rod h LEU 248 Ca 0.30 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2rod h LEU 248 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2rod h LEU 248 CO -0.04 0.69 -0.33 0.40 0.09 0.00 0.00 178.44 179.24 2rod h ILE 249 N 0.55 1.27 -0.15 1.22 1.08 -0.54 0.12 117.51 121.07 2rod h ILE 249 Ca 0.11 -1.50 -0.00 0.00 -0.39 0.00 0.00 64.86 63.07 2rod h ILE 249 Cb 0.46 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2rod h ILE 249 CO 0.02 0.51 0.08 0.28 -0.69 0.00 0.00 178.15 178.35 2rod h SER 250 N 0.75 0.18 -0.39 1.72 0.02 0.36 0.26 113.55 116.46 2rod h SER 250 Ca 0.07 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2rod h SER 250 Cb 0.92 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2rod h SER 250 CO 0.09 0.22 0.15 0.15 -1.14 0.00 0.00 176.83 176.29 2rod h PHE 251 N 0.14 0.60 -0.55 3.45 3.57 -0.55 -0.89 116.94 122.71 2rod h PHE 251 Ca 0.05 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2rod h PHE 251 Cb 0.08 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2rod h PHE 251 CO -0.04 0.55 0.30 0.78 -2.23 0.00 0.00 178.31 177.67 2rod h GLY 252 N 0.49 0.77 1.15 2.40 0.00 -0.50 -1.15 103.07 106.23 2rod h GLY 252 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2rod h GLY 252 CO -0.01 0.16 0.57 0.00 0.00 0.00 0.00 176.54 177.26 2rod h ALA 253 N 1.27 1.39 -0.89 3.60 0.00 -0.24 0.23 119.26 124.62 2rod h ALA 253 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2rod h ALA 253 Cb 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2rod h ALA 253 CO -0.13 0.57 0.51 0.35 0.00 0.00 0.00 179.25 180.54 2rod h PHE 254 N 1.17 1.20 -0.52 0.00 3.57 -0.13 -0.53 116.94 121.70 2rod h PHE 254 Ca 0.32 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.68 2rod h PHE 254 Cb -0.13 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.21 2rod h PHE 254 CO -0.00 0.82 -0.13 0.28 -2.23 0.00 0.00 178.31 177.04 2rod h VAL 255 N 1.24 1.27 -0.88 1.41 2.07 -0.40 -1.91 116.25 119.04 2rod h VAL 255 Ca 0.32 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2rod h VAL 255 Cb -0.01 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2rod h VAL 255 CO -0.05 0.45 0.57 0.00 0.02 0.00 0.00 177.57 178.56 2rod h ALA 256 N 0.91 1.17 -0.40 1.67 0.00 -0.34 0.21 119.26 122.49 2rod h ALA 256 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rod h ALA 256 Cb 0.71 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rod h ALA 256 CO 0.05 0.40 0.17 0.87 0.00 0.00 0.00 179.25 180.75 2rod h LYS 257 N 1.09 0.58 -0.95 0.00 1.57 -0.90 0.17 116.57 118.13 2rod h LYS 257 Ca 0.36 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2rod h LYS 257 Cb 0.03 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2rod h LYS 257 CO -0.13 0.53 0.59 1.25 -0.57 0.00 0.00 179.45 181.13 2rod h HIS 258 N 0.50 1.23 0.05 -1.35 2.76 -0.53 0.13 115.15 117.95 2rod h HIS 258 Ca 0.13 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2rod h HIS 258 Cb 0.16 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2rod h HIS 258 CO -0.01 0.81 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.33 2rod h LEU 259 N 1.30 -0.06 -1.88 0.26 4.07 -0.22 -2.86 115.31 115.92 2rod h LEU 259 Ca 0.34 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 2rod h LEU 259 Cb -0.09 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2rod h LEU 259 CO -0.07 0.16 -0.08 0.11 -1.08 0.00 0.00 178.44 177.49 2rod h LYS 260 N -0.29 0.00 -0.48 1.13 1.79 -0.34 0.58 116.57 118.97 2rod h LYS 260 Ca -0.01 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.53 2rod h LYS 260 Cb 0.25 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2rod h LYS 260 CO 0.01 0.08 0.32 0.77 -1.08 0.00 0.00 179.45 179.55 2rod h SER 261 N 0.00 0.32 -0.27 0.86 0.02 -0.51 -0.19 113.55 113.79 2rod h SER 261 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rod h SER 261 Cb 0.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2rod h SER 261 CO 0.01 0.21 0.00 1.33 -1.14 0.00 0.00 176.83 177.24 2rod n VAL 262 N -4.47 1.45 -3.53 2.27 0.24 -0.73 -4.99 118.33 108.57 2rod n VAL 262 Ca 0.07 -1.34 -0.20 0.00 -2.04 0.00 0.00 64.34 60.83 2rod n VAL 262 Cb 0.28 0.23 0.08 0.00 -1.47 0.00 0.00 33.84 32.95 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 0.00 -3.04 -1.79 -1.34 5.15 -0.08 -4.91 115.26 109.25 2rod n ASN 263 Ca 0.14 -0.64 -0.13 0.00 -0.60 0.00 0.00 54.58 53.35 2rod n ASN 263 Cb 0.57 -4.89 0.04 0.00 -0.53 0.00 0.00 39.78 34.96 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rod n GLN 264 N -4.38 1.64 -0.34 1.20 6.02 0.19 -4.60 117.38 117.11 2rod n GLN 264 Ca -0.21 -1.28 0.17 0.00 -0.01 0.00 0.00 57.00 55.67 2rod n GLN 264 Cb 0.64 -1.50 0.38 0.00 1.02 0.00 0.00 30.24 30.78 2rod n GLN 264 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2rod h GLU 265 N 1.29 0.59 -0.00 -1.09 4.57 -1.91 0.30 114.58 118.34 2rod h GLU 265 Ca 0.24 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2rod h GLU 265 Cb 1.01 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2rod h GLU 265 CO 0.61 0.39 0.03 0.66 -1.18 0.00 0.00 179.01 179.52 2rod h SER 266 N 0.61 0.00 0.00 1.04 4.64 -1.99 -1.23 113.55 116.63 2rod h SER 266 Ca 0.62 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.89 2rod h SER 266 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2rod h SER 266 CO -0.43 0.00 -1.87 0.33 -0.87 0.00 0.00 176.83 173.99 2rod n PHE 267 N -3.11 0.00 -0.16 4.77 7.35 0.98 -4.48 117.46 122.81 2rod n PHE 267 Ca -0.03 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.57 2rod n PHE 267 Cb 0.10 -0.48 -0.00 0.00 0.35 0.00 0.00 39.48 39.45 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2rod h ILE 268 N 0.00 1.25 0.39 -2.13 2.04 -0.28 -0.85 117.51 117.94 2rod h ILE 268 Ca -0.07 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2rod h ILE 268 Cb 1.02 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2rod h ILE 268 CO 0.00 0.32 -0.43 -0.08 0.00 0.00 0.00 178.15 177.97 2rod h GLU 269 N 0.61 -0.82 -0.51 2.37 4.57 -1.72 0.23 114.58 119.32 2rod h GLU 269 Ca 0.13 0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 2rod h GLU 269 Cb 0.41 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2rod h GLU 269 CO 0.01 -0.54 0.12 -1.35 -1.18 0.00 0.00 179.01 176.07 2rod h PRO 270 N -0.85 0.78 0.35 0.92 0.11 -1.78 -1.64 132.00 129.90 2rod h PRO 270 Ca -0.03 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 2rod h PRO 270 Cb 0.76 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2rod h PRO 270 CO -0.09 0.71 -0.17 1.25 -0.21 0.00 0.00 178.00 179.49 2rod h LEU 271 N 0.75 -0.40 -0.59 2.35 5.85 -0.90 0.60 115.31 122.98 2rod h LEU 271 Ca 0.17 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2rod h LEU 271 Cb 0.28 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2rod h LEU 271 CO -0.00 -0.07 0.35 0.00 -0.34 0.00 0.00 178.44 178.38 2rod h ALA 272 N -0.24 0.77 -0.59 1.25 0.00 -0.52 0.04 119.26 119.97 2rod h ALA 272 Ca -0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2rod h ALA 272 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2rod h ALA 272 CO 0.08 0.06 -0.04 0.93 0.00 0.00 0.00 179.25 180.28 2rod h GLU 273 N 0.67 1.06 -0.35 0.00 3.07 -1.32 -2.50 114.58 115.22 2rod h GLU 273 Ca 0.24 -0.35 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 2rod h GLU 273 Cb 0.06 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2rod h GLU 273 CO -0.12 1.05 0.10 1.15 -1.40 0.00 0.00 179.01 179.80 2rod h THR 274 N 0.96 1.21 -0.08 1.13 2.02 -0.39 -1.99 112.91 115.77 2rod h THR 274 Ca 0.16 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.68 2rod h THR 274 Cb 0.60 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2rod h THR 274 CO 0.04 0.24 -0.21 0.40 0.37 0.00 0.00 175.52 176.36 2rod h ILE 275 N 0.41 0.49 0.03 3.11 2.04 -0.90 -1.07 117.51 121.62 2rod h ILE 275 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2rod h ILE 275 Cb 0.26 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2rod h ILE 275 CO -0.00 0.00 -0.16 0.74 0.00 0.00 0.00 178.15 178.73 2rod h THR 276 N -0.29 0.62 -0.19 -0.27 2.02 -1.37 0.33 112.91 113.76 2rod h THR 276 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2rod h THR 276 Cb 0.41 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2rod h THR 276 CO -0.25 0.00 -0.15 -0.78 0.37 0.00 0.00 175.52 174.71 2rod h ASP 277 N -0.28 -0.48 -0.13 4.18 1.82 -1.10 0.22 116.42 120.65 2rod h ASP 277 Ca 0.04 0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2rod h ASP 277 Cb 0.33 0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.58 2rod h ASP 277 CO -0.14 -0.19 -0.14 0.58 -1.61 0.00 0.00 179.24 177.74 2rod h VAL 278 N -0.16 1.36 -0.74 2.25 2.07 -1.05 -0.61 116.25 119.37 2rod h VAL 278 Ca 0.12 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2rod h VAL 278 Cb 0.33 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2rod h VAL 278 CO -0.29 0.38 0.33 0.25 0.02 0.00 0.00 177.57 178.27 2rod h LEU 279 N -0.07 0.98 0.06 2.57 5.85 -0.16 -2.46 115.31 122.09 2rod h LEU 279 Ca 0.02 -0.15 -0.24 0.00 0.84 0.00 0.00 57.88 58.35 2rod h LEU 279 Cb 0.68 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2rod h LEU 279 CO 0.03 0.86 -1.27 0.58 -0.34 0.00 0.00 178.44 178.30 2rod h VAL 280 N 1.04 1.03 -0.15 1.05 2.07 -0.62 -3.38 116.25 117.28 2rod h VAL 280 Ca 0.25 -2.31 -0.15 0.00 0.82 0.00 0.00 66.70 65.31 2rod h VAL 280 Cb 0.15 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2rod h VAL 280 CO -0.03 0.57 -0.53 0.03 0.02 0.00 0.00 177.57 177.64 2rod h ARG 281 N -0.59 0.44 -0.07 1.57 3.08 -1.20 -1.24 114.38 116.38 2rod h ARG 281 Ca -0.30 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 2rod h ARG 281 Cb 1.55 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 2rod h ARG 281 CO -0.04 0.86 -0.03 1.79 -1.07 0.00 0.00 179.97 181.48 2rod h THR 282 N 0.34 1.07 -0.76 2.04 1.35 -1.58 -2.87 112.91 112.51 2rod h THR 282 Ca 0.01 -0.28 -0.48 0.00 -0.55 0.00 0.00 66.41 65.11 2rod h THR 282 Cb 1.04 1.06 -0.42 0.00 -1.73 0.00 0.00 68.15 68.10 2rod h THR 282 CO 0.09 0.09 -0.89 0.29 -0.25 0.00 0.00 175.52 174.85 2rod n LYS 283 N -4.44 3.11 -0.23 4.72 4.76 -1.17 -4.87 118.16 120.04 2rod n LYS 283 Ca -0.02 -4.03 0.15 0.00 -2.87 0.00 0.00 58.31 51.55 2rod n LYS 283 Cb 0.15 -2.10 0.46 0.00 -1.84 0.00 0.00 35.03 31.70 2rod n LYS 283 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 2rod h ARG 284 N 2.34 0.50 -0.46 1.97 -0.00 -0.99 -1.87 114.38 115.87 2rod h ARG 284 Ca 0.24 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.98 60.16 2rod h ARG 284 Cb 1.41 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.97 31.25 2rod h ARG 284 CO 0.63 0.33 0.19 0.38 -0.00 0.00 0.00 179.97 181.50 2rod h ASP 285 N 0.51 0.62 -0.39 0.08 2.03 -1.88 -0.52 116.42 116.88 2rod h ASP 285 Ca 0.44 -0.16 -0.02 0.00 -0.73 0.00 0.00 57.03 56.56 2rod h ASP 285 Cb 0.92 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 2rod h ASP 285 CO -0.18 0.61 0.20 -0.25 -1.03 0.00 0.00 179.24 178.59 2rod h TRP 286 N 0.59 0.58 -0.11 4.15 7.01 -1.74 -0.95 115.95 125.50 2rod h TRP 286 Ca 0.15 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2rod h TRP 286 Cb 0.18 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 2rod h TRP 286 CO -0.00 0.44 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.89 2rod h LEU 287 N 0.60 0.30 -1.64 0.65 -0.00 -1.16 -3.08 115.31 110.99 2rod h LEU 287 Ca 0.15 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.53 2rod h LEU 287 Cb 0.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2rod h LEU 287 CO -0.02 0.74 0.16 0.58 -0.00 0.00 0.00 178.44 179.90 2rod h VAL 288 N -0.13 1.10 -0.77 1.22 2.07 -0.71 0.54 116.25 119.57 2rod h VAL 288 Ca 0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2rod h VAL 288 Cb 0.66 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2rod h VAL 288 CO 0.03 0.10 0.49 0.11 0.02 0.00 0.00 177.57 178.32 2rod h LYS 289 N 0.41 1.03 -0.38 1.57 1.57 -1.10 -2.98 116.57 116.69 2rod h LYS 289 Ca 0.11 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2rod h LYS 289 Cb 0.02 -0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.00 2rod h LYS 289 CO -0.02 0.70 -0.02 1.04 -0.57 0.00 0.00 179.45 180.58 2rod n GLN 290 N -4.52 2.01 -1.20 3.15 6.02 -0.98 -4.94 117.38 116.93 2rod n GLN 290 Ca 0.07 -3.13 -0.08 0.00 -0.01 0.00 0.00 57.00 53.86 2rod n GLN 290 Cb 0.04 -1.84 -0.03 0.00 1.02 0.00 0.00 30.24 29.42 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2rod n ARG 291 N -1.04 -1.78 0.00 -1.09 5.12 -0.58 -0.78 116.66 116.50 2rod n ARG 291 Ca 0.33 0.75 0.00 0.00 -1.93 0.00 0.00 57.85 57.00 2rod n ARG 291 Cb 1.06 -5.15 0.00 0.00 -1.16 0.00 0.00 32.46 27.21 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rod n GLY 292 N 0.44 1.60 0.18 -0.13 0.00 0.18 -3.52 105.19 103.94 2rod n GLY 292 Ca -0.08 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.44 1.61 4.06 -1.89 -2.22 115.95 117.07 2rod h TRP 293 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2rod h TRP 293 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2rod h TRP 293 CO 0.00 0.39 0.22 -0.44 -3.56 0.00 0.00 178.44 175.05 2rod h ASP 294 N 0.00 0.57 0.11 -3.49 3.32 -1.74 0.39 116.42 115.58 2rod h ASP 294 Ca -0.00 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2rod h ASP 294 Cb 0.72 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2rod h ASP 294 CO 0.05 0.52 -0.40 1.23 -1.72 0.00 0.00 179.24 178.92 2rod h GLY 295 N 0.57 0.41 0.80 2.75 0.00 -0.76 -1.89 103.07 104.95 2rod h GLY 295 Ca 0.15 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2rod h GLY 295 CO -0.02 0.36 -0.23 -2.75 0.00 0.00 0.00 176.54 173.90 2rod h PHE 296 N 0.31 0.55 0.05 5.60 3.57 -0.98 -0.81 116.94 125.24 2rod h PHE 296 Ca 0.03 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 2rod h PHE 296 Cb 0.84 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2rod h PHE 296 CO 0.02 0.86 -0.03 0.28 -2.23 0.00 0.00 178.31 177.21 2rod h VAL 297 N 0.09 1.08 0.00 1.41 2.07 -0.21 -2.57 116.25 118.12 2rod h VAL 297 Ca 0.02 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2rod h VAL 297 Cb 0.79 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2rod h VAL 297 CO 0.05 0.11 -0.12 -0.33 0.02 0.00 0.00 177.57 177.30 2rod h GLU 298 N -0.26 0.00 -0.17 1.57 3.07 -1.42 0.11 114.58 117.48 2rod h GLU 298 Ca -0.01 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 2rod h GLU 298 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2rod h GLU 298 CO 0.01 0.12 -0.58 0.35 -1.40 0.00 0.00 179.01 177.52 2rod h PHE 299 N 0.00 0.67 -0.01 4.33 3.57 -0.89 -3.21 116.94 121.40 2rod h PHE 299 Ca -0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2rod h PHE 299 Cb 0.51 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2rod h PHE 299 CO 0.00 0.98 -0.54 1.19 -2.23 0.00 0.00 178.31 177.71 2rod n PHE 300 N -3.94 0.00 -1.28 0.41 3.72 -0.99 -4.21 117.46 111.16 2rod n PHE 300 Ca -0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 2rod n PHE 300 Cb 0.62 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.34 2rod n PHE 300 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rod n HIS 301 N -0.19 2.73 0.27 1.38 8.25 0.36 -4.60 115.22 123.42 2rod n HIS 301 Ca 0.09 -1.85 0.16 0.00 -0.26 0.00 0.00 57.72 55.85 2rod n HIS 301 Cb 0.45 -0.88 0.90 0.00 1.12 0.00 0.00 29.99 31.58 2rod n HIS 301 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2rod h VAL 302 N 1.01 0.49 0.00 1.59 3.04 -1.73 -2.86 116.25 117.78 2rod h VAL 302 Ca 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.25 2rod h VAL 302 Cb 2.59 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.81 2rod h VAL 302 CO 1.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.56 2rod n GLN 303 N -3.80 0.00 -2.36 4.17 6.02 -1.26 -4.66 117.38 115.50 2rod n GLN 303 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.55 2rod n GLN 303 Cb 0.16 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.14 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 -0.87 4.83 0.20 1.08 5.75 -1.25 -4.76 116.55 121.54 2rod n ASP 304 Ca 0.00 -3.00 0.05 0.00 -0.01 0.00 0.00 54.79 51.83 2rod n ASP 304 Cb 0.00 -1.57 0.47 0.00 -1.03 0.00 0.00 41.12 38.99 2rod n ASP 304 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2rod h LEU 305 N 9.27 0.04 0.00 -2.12 3.38 -1.77 -2.17 115.31 121.94 2rod h LEU 305 Ca 0.42 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2rod h LEU 305 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2rod h LEU 305 CO 1.59 0.23 -0.22 -0.33 0.09 0.00 0.00 178.44 179.79 2rod h GLU 306 N 0.04 0.00 -7.36 1.13 3.07 -1.88 -3.46 114.58 106.12 2rod h GLU 306 Ca 0.01 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.41 2rod h GLU 306 Cb 0.35 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.35 2rod h GLU 306 CO 0.02 0.00 0.24 0.20 -1.40 0.00 0.00 179.01 178.07 2rod s GLY 307 N -3.64 1.72 0.00 -3.84 0.00 -0.82 -5.26 107.32 95.49 2rod s GLY 307 Ca 0.09 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2rod s GLY 307 CO 0.64 -0.64 0.00 0.61 0.00 0.00 0.00 173.10 173.71