#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod h PRO 148 N 0.00 0.00 0.00 1.61 0.11 -1.99 -3.36 132.00 128.37 2rod h PRO 148 Ca 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.84 2rod h PRO 148 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2rod h PRO 148 CO 0.00 0.33 -1.86 1.28 -0.21 0.00 0.00 178.00 177.54 2rod n LEU 149 N -3.52 1.44 0.00 2.35 4.77 -1.26 -5.09 117.00 115.70 2rod n LEU 149 Ca -0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2rod n LEU 149 Cb 0.48 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2rod n LEU 149 CO 0.36 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2rod n GLY 150 N 1.81 2.89 1.69 -0.72 0.00 -1.26 -5.01 105.19 104.59 2rod n GLY 150 Ca -0.34 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.04 0.00 1.61 2.88 -1.26 -0.82 113.62 116.07 2rod n SER 151 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2rod n SER 151 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2rod n SER 151 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2rod n GLU 152 N -2.43 2.57 0.07 -1.46 2.13 -1.26 -2.94 120.64 117.31 2rod n GLU 152 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2rod n GLU 152 Cb 0.05 -0.90 -0.05 0.00 0.27 0.00 0.00 31.44 30.81 2rod n GLU 152 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2rod h ASP 153 N 0.00 -0.47 0.19 4.31 2.03 -1.97 0.41 116.42 120.92 2rod h ASP 153 Ca 0.00 0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2rod h ASP 153 Cb 0.55 0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 2rod h ASP 153 CO 0.00 -0.23 -0.14 -2.24 -1.03 0.00 0.00 179.24 175.61 2rod h ASP 154 N -0.28 -0.35 -0.93 4.15 3.04 -1.93 0.23 116.42 120.35 2rod h ASP 154 Ca 0.04 0.03 -0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2rod h ASP 154 Cb 0.33 0.11 -0.05 0.00 -1.04 0.00 0.00 39.33 38.69 2rod h ASP 154 CO -0.14 -0.22 0.58 -0.07 -2.04 0.00 0.00 179.24 177.36 2rod h LEU 155 N -0.33 1.10 -0.65 0.15 3.38 -1.82 -2.58 115.31 114.56 2rod h LEU 155 Ca -0.01 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2rod h LEU 155 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2rod h LEU 155 CO -0.00 0.82 -0.09 0.22 0.09 0.00 0.00 178.44 179.49 2rod h TYR 156 N 1.27 1.06 -0.01 1.13 3.20 0.20 -0.88 116.97 122.95 2rod h TYR 156 Ca 0.34 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2rod h TYR 156 Cb -0.09 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 2rod h TYR 156 CO 0.00 0.99 -0.11 0.00 -1.64 0.00 0.00 178.16 177.40 2rod h ARG 157 N 0.87 -0.18 -0.33 1.82 2.47 -0.16 0.27 114.38 119.14 2rod h ARG 157 Ca 0.14 0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.76 2rod h ARG 157 Cb 0.63 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2rod h ARG 157 CO 0.04 -0.12 -0.26 1.96 0.56 0.00 0.00 179.97 182.15 2rod h GLN 158 N -0.19 0.76 -0.02 0.04 4.20 -1.49 -2.50 115.11 115.90 2rod h GLN 158 Ca 0.04 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2rod h GLN 158 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2rod h GLN 158 CO -0.12 1.00 0.01 0.77 -0.67 0.00 0.00 178.83 179.82 2rod h SER 159 N 0.53 0.02 0.24 1.46 0.02 -0.93 0.16 113.55 115.05 2rod h SER 159 Ca 0.06 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2rod h SER 159 Cb 0.83 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2rod h SER 159 CO 0.07 0.02 -0.18 0.25 -1.14 0.00 0.00 176.83 175.84 2rod h LEU 160 N 0.03 -0.47 -0.25 5.07 7.12 -0.50 0.62 115.31 126.93 2rod h LEU 160 Ca 0.01 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2rod h LEU 160 Cb -0.00 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2rod h LEU 160 CO -0.00 -0.28 0.16 -0.33 -0.13 0.00 0.00 178.44 177.85 2rod h GLU 161 N -0.43 0.34 -0.22 1.25 4.39 -1.35 0.16 114.58 118.72 2rod h GLU 161 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2rod h GLU 161 Cb 0.38 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2rod h GLU 161 CO -0.01 0.25 0.11 0.82 -1.16 0.00 0.00 179.01 179.02 2rod h ILE 162 N 0.33 1.12 -0.33 3.13 2.04 -0.58 0.82 117.51 124.03 2rod h ILE 162 Ca 0.09 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2rod h ILE 162 Cb -0.01 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2rod h ILE 162 CO -0.02 0.12 0.10 0.40 0.00 0.00 0.00 178.15 178.75 2rod h ILE 163 N 0.23 1.21 -0.58 -0.67 2.04 -0.75 -0.42 117.51 118.57 2rod h ILE 163 Ca 0.08 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2rod h ILE 163 Cb 0.09 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2rod h ILE 163 CO -0.01 0.23 0.34 -1.28 0.00 0.00 0.00 178.15 177.43 2rod h SER 164 N 0.38 0.53 -0.51 1.72 0.87 -0.54 0.17 113.55 116.16 2rod h SER 164 Ca 0.11 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2rod h SER 164 Cb 0.26 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2rod h SER 164 CO -0.00 0.36 0.30 0.03 -0.53 0.00 0.00 176.83 176.99 2rod h ARG 165 N 0.65 0.69 0.07 2.24 2.47 -0.61 -0.84 114.38 119.06 2rod h ARG 165 Ca 0.24 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2rod h ARG 165 Cb 0.08 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2rod h ARG 165 CO -0.13 0.51 -0.03 -0.92 0.56 0.00 0.00 179.97 179.96 2rod h TYR 166 N 0.68 -0.09 -0.89 3.04 3.20 -0.58 -1.66 116.97 120.68 2rod h TYR 166 Ca 0.18 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2rod h TYR 166 Cb 0.00 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2rod h TYR 166 CO -0.02 0.31 0.58 -0.07 -1.64 0.00 0.00 178.16 177.31 2rod h LEU 167 N -0.51 0.96 -0.57 2.82 4.07 -0.65 0.17 115.31 121.61 2rod h LEU 167 Ca -0.01 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.82 2rod h LEU 167 Cb 0.44 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2rod h LEU 167 CO 0.02 0.67 -0.12 0.03 -1.08 0.00 0.00 178.44 177.95 2rod h ARG 168 N 1.12 1.01 -0.08 1.13 3.08 -1.17 -1.19 114.38 118.27 2rod h ARG 168 Ca 0.35 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2rod h ARG 168 Cb -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2rod h ARG 168 CO -0.11 1.06 -0.05 1.49 -1.07 0.00 0.00 179.97 181.30 2rod h GLU 169 N 0.90 0.18 0.00 0.04 4.81 -0.70 -0.91 114.58 118.90 2rod h GLU 169 Ca 0.14 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2rod h GLU 169 Cb 0.69 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2rod h GLU 169 CO 0.05 0.55 -0.17 1.96 -0.73 0.00 0.00 179.01 180.68 2rod h GLN 170 N -0.20 0.00 0.06 1.92 1.08 -0.69 -0.68 115.11 116.60 2rod h GLN 170 Ca 0.02 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.98 2rod h GLN 170 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2rod h GLN 170 CO 0.01 0.17 -1.08 0.00 -0.95 0.00 0.00 178.83 176.98 2rod h ALA 171 N 1.83 0.27 0.00 3.87 0.00 -1.07 -3.29 119.26 120.87 2rod h ALA 171 Ca -0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 53.97 2rod h ALA 171 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rod h ALA 171 CO 0.02 1.07 -0.56 1.79 0.00 0.00 0.00 179.25 181.56 2rod h THR 172 N 0.05 0.46 -0.25 0.00 1.35 -0.71 -3.43 112.91 110.38 2rod h THR 172 Ca -0.07 -1.69 -0.11 0.00 -0.55 0.00 0.00 66.41 64.00 2rod h THR 172 Cb 1.81 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 70.31 2rod h THR 172 CO 0.16 0.26 -0.10 0.61 -0.25 0.00 0.00 175.52 176.21 2rod n GLY 173 N 1.21 0.77 0.00 5.82 0.00 -0.30 -4.80 105.19 107.88 2rod n GLY 173 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.56 0.00 -3.71 1.61 3.41 -1.23 -5.07 113.62 109.18 2rod n SER 174 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 2rod n SER 174 Cb 0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 2rod n SER 174 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2rod s LYS 175 N 0.27 0.16 -0.08 4.33 -2.85 -1.26 -4.95 119.74 115.35 2rod s LYS 175 Ca 0.00 0.56 -0.23 0.00 -1.00 0.00 0.00 55.97 55.30 2rod s LYS 175 Cb 0.00 -0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 2rod s LYS 175 CO 0.00 -0.20 0.67 0.34 0.10 0.00 0.00 175.35 176.26 2rod s ASP 176 N 1.56 6.93 -1.34 0.03 2.15 -1.26 -4.96 116.67 119.79 2rod s ASP 176 Ca -0.06 1.12 -0.11 0.00 0.43 0.00 0.00 52.55 53.92 2rod s ASP 176 Cb -0.11 -2.39 0.12 0.00 -0.30 0.00 0.00 42.92 40.24 2rod s ASP 176 CO -0.08 -0.12 1.98 -1.20 -0.17 0.00 0.00 175.17 175.58 2rod n SER 177 N 3.89 4.66 -3.87 -0.34 7.64 -1.26 -4.91 113.62 119.43 2rod n SER 177 Ca -0.02 -3.01 -0.17 0.00 1.01 0.00 0.00 58.87 56.69 2rod n SER 177 Cb 0.51 -1.55 -0.16 0.00 -1.01 0.00 0.00 64.21 62.00 2rod n SER 177 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2rod s LYS 178 N 1.54 0.39 0.39 1.43 2.20 -1.26 -5.15 119.74 119.28 2rod s LYS 178 Ca 0.43 -0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.76 2rod s LYS 178 Cb 0.10 -0.47 -0.09 0.00 -1.51 0.00 0.00 37.83 35.86 2rod s LYS 178 CO -0.03 -0.05 1.09 -1.25 -0.36 0.00 0.00 175.35 174.76 2rod s PRO 179 N 0.62 4.16 0.25 4.03 0.04 -1.26 -4.97 135.00 137.87 2rod s PRO 179 Ca -0.07 1.65 0.23 0.00 0.04 0.00 0.00 61.00 62.85 2rod s PRO 179 Cb -0.10 -2.65 0.09 0.00 0.04 0.00 0.00 34.50 31.89 2rod s PRO 179 CO -0.01 -0.17 1.18 -0.07 0.04 0.00 0.00 177.00 177.97 2rod h LEU 180 N 2.66 0.00 0.00 -3.56 3.38 -1.94 -3.49 115.31 112.37 2rod h LEU 180 Ca -0.48 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2rod h LEU 180 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2rod h LEU 180 CO 0.63 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2rod n GLY 181 N 1.17 2.61 0.00 0.83 0.00 -1.26 -0.97 105.19 107.57 2rod n GLY 181 Ca 0.01 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 6.78 0.23 -2.51 1.61 4.71 -1.26 -3.66 120.64 126.53 2rod n GLU 182 Ca 0.00 0.13 -0.37 0.00 -0.01 0.00 0.00 57.16 56.91 2rod n GLU 182 Cb 0.00 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 28.94 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rod n ALA 183 N -1.29 5.81 -0.05 0.62 0.00 -0.15 -4.82 120.51 120.64 2rod n ALA 183 Ca 0.08 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 49.03 2rod n ALA 183 Cb 0.13 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2rod n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rod n GLY 184 N -0.25 -0.55 0.31 0.00 0.00 -1.24 -2.17 105.19 101.29 2rod n GLY 184 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.74 -0.63 4.61 0.00 -1.93 0.46 119.26 119.03 2rod h ALA 185 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2rod h ALA 185 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2rod h ALA 185 CO 0.00 -0.87 0.28 0.00 0.00 0.00 0.00 179.25 178.66 2rod h ALA 186 N -0.42 1.30 -0.58 0.00 0.00 -1.91 -2.49 119.26 115.16 2rod h ALA 186 Ca -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2rod h ALA 186 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2rod h ALA 186 CO 0.12 0.53 0.23 0.78 0.00 0.00 0.00 179.25 180.92 2rod h GLY 187 N 0.99 0.93 0.89 0.00 0.00 -1.25 0.32 103.07 104.95 2rod h GLY 187 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2rod h GLY 187 CO -0.02 0.48 0.04 -0.09 0.00 0.00 0.00 176.54 176.94 2rod h ARG 188 N 0.80 0.13 -0.53 4.80 2.43 -0.61 0.35 114.38 121.75 2rod h ARG 188 Ca 0.19 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2rod h ARG 188 Cb 0.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2rod h ARG 188 CO -0.02 0.22 -0.01 0.00 -1.51 0.00 0.00 179.97 178.65 2rod h ARG 189 N 0.02 0.95 -0.18 0.20 3.08 -1.34 -2.29 114.38 114.80 2rod h ARG 189 Ca 0.03 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2rod h ARG 189 Cb 0.13 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2rod h ARG 189 CO -0.00 0.96 -0.12 0.00 -1.07 0.00 0.00 179.97 179.74 2rod h ALA 190 N 0.95 0.26 -0.44 0.04 0.00 -0.26 -1.75 119.26 118.05 2rod h ALA 190 Ca 0.15 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2rod h ALA 190 Cb 0.54 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2rod h ALA 190 CO 0.03 0.12 0.28 -0.07 0.00 0.00 0.00 179.25 179.60 2rod h LEU 191 N 0.08 0.46 -0.03 0.00 -0.00 -0.29 0.45 115.31 115.98 2rod h LEU 191 Ca 0.04 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2rod h LEU 191 Cb 0.63 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2rod h LEU 191 CO 0.03 0.33 0.01 -0.08 -0.00 0.00 0.00 178.44 178.74 2rod h GLU 192 N 0.56 0.04 0.09 1.13 4.81 -1.43 -0.44 114.58 119.33 2rod h GLU 192 Ca 0.17 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2rod h GLU 192 Cb -0.02 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2rod h GLU 192 CO -0.06 0.14 -0.04 1.15 -0.73 0.00 0.00 179.01 179.47 2rod h THR 193 N -0.07 1.09 -0.97 0.32 2.02 -1.15 -2.54 112.91 111.61 2rod h THR 193 Ca 0.01 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.57 2rod h THR 193 Cb 0.12 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2rod h THR 193 CO -0.00 0.16 0.63 0.25 0.37 0.00 0.00 175.52 176.93 2rod h LEU 194 N -0.42 1.04 0.34 2.58 5.85 -0.13 0.03 115.31 124.61 2rod h LEU 194 Ca -0.01 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2rod h LEU 194 Cb 0.35 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2rod h LEU 194 CO 0.02 0.70 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.56 2rod h ARG 195 N 1.20 -0.44 0.02 1.25 2.43 -1.05 0.19 114.38 117.97 2rod h ARG 195 Ca 0.40 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2rod h ARG 195 Cb 0.05 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2rod h ARG 195 CO -0.14 -0.25 -0.01 -0.09 -1.51 0.00 0.00 179.97 177.97 2rod h ARG 196 N -0.52 -0.02 -0.09 0.20 2.43 -1.16 -0.42 114.38 114.80 2rod h ARG 196 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2rod h ARG 196 Cb 0.39 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2rod h ARG 196 CO 0.08 0.03 0.01 0.28 -1.51 0.00 0.00 179.97 178.86 2rod h VAL 197 N -0.07 1.23 -0.65 0.20 2.07 -1.01 -1.80 116.25 116.22 2rod h VAL 197 Ca -0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2rod h VAL 197 Cb 0.06 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2rod h VAL 197 CO 0.00 0.20 0.36 1.23 0.02 0.00 0.00 177.57 179.38 2rod h GLY 198 N -0.11 0.96 0.96 2.17 0.00 -0.61 0.59 103.07 107.04 2rod h GLY 198 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2rod h GLY 198 CO 0.00 0.41 0.20 -1.80 0.00 0.00 0.00 176.54 175.36 2rod h ASP 199 N 0.88 0.55 -0.67 0.19 1.82 -1.07 0.05 116.42 118.17 2rod h ASP 199 Ca 0.23 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2rod h ASP 199 Cb 0.03 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 2rod h ASP 199 CO -0.04 0.52 0.39 1.23 -1.61 0.00 0.00 179.24 179.73 2rod h GLY 200 N 0.54 0.99 0.92 -0.78 0.00 -0.94 0.23 103.07 104.03 2rod h GLY 200 Ca 0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2rod h GLY 200 CO -0.02 0.41 0.10 -2.08 0.00 0.00 0.00 176.54 174.95 2rod h VAL 201 N 0.92 1.13 -0.56 4.60 2.07 -0.62 -1.08 116.25 122.71 2rod h VAL 201 Ca 0.24 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2rod h VAL 201 Cb 0.00 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2rod h VAL 201 CO -0.04 0.13 0.04 1.56 0.02 0.00 0.00 177.57 179.28 2rod h GLN 202 N 0.19 0.96 -0.61 1.57 4.20 -0.76 0.34 115.11 121.00 2rod h GLN 202 Ca 0.07 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 2rod h GLN 202 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2rod h GLN 202 CO -0.01 0.95 0.24 -0.09 -0.67 0.00 0.00 178.83 179.25 2rod h ARG 203 N 0.85 0.90 0.02 1.46 9.65 -0.46 0.16 114.38 126.96 2rod h ARG 203 Ca 0.16 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2rod h ARG 203 Cb 0.49 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2rod h ARG 203 CO 0.02 0.73 -0.01 -0.91 2.80 0.00 0.00 179.97 182.60 2rod h ASN 204 N 0.88 -0.02 -0.61 -3.80 2.35 -0.93 -3.33 115.58 110.12 2rod h ASN 204 Ca 0.21 -0.69 -0.37 0.00 -0.55 0.00 0.00 56.30 54.89 2rod h ASN 204 Cb 0.17 0.01 -0.18 0.00 0.05 0.00 0.00 38.32 38.37 2rod h ASN 204 CO -0.02 0.78 0.48 1.41 -1.65 0.00 0.00 177.43 178.44 2rod n HIS 205 N -4.70 1.93 -0.01 1.19 8.25 0.12 -4.58 115.22 117.42 2rod n HIS 205 Ca -0.08 -1.86 -0.10 0.00 -0.26 0.00 0.00 57.72 55.42 2rod n HIS 205 Cb 0.35 -0.92 -0.05 0.00 1.12 0.00 0.00 29.99 30.50 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 1.19 0.04 -0.91 -0.41 4.81 -1.07 -0.56 114.58 117.67 2rod h GLU 206 Ca 0.38 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2rod h GLU 206 Cb 1.41 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.73 2rod h GLU 206 CO 0.85 0.03 0.57 1.79 -0.73 0.00 0.00 179.01 181.52 2rod h THR 207 N 0.04 1.24 0.03 0.32 1.35 -1.86 0.23 112.91 114.26 2rod h THR 207 Ca 0.05 -0.49 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2rod h THR 207 Cb 0.06 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.41 2rod h THR 207 CO -0.09 0.25 -0.01 0.00 -0.25 0.00 0.00 175.52 175.41 2rod h ALA 208 N 1.38 -0.04 -0.72 6.62 0.00 -1.83 -1.75 119.26 122.93 2rod h ALA 208 Ca 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2rod h ALA 208 Cb -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rod h ALA 208 CO -0.07 -0.35 0.29 0.74 0.00 0.00 0.00 179.25 179.86 2rod h PHE 209 N -0.37 1.09 -0.47 0.00 0.04 -0.88 -2.74 116.94 113.61 2rod h PHE 209 Ca -0.00 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2rod h PHE 209 Cb 0.35 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2rod h PHE 209 CO 0.04 0.84 0.30 1.96 -0.60 0.00 0.00 178.31 180.85 2rod h GLN 210 N 1.03 0.59 -0.20 1.51 4.20 -0.51 0.15 115.11 121.89 2rod h GLN 210 Ca 0.24 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.96 2rod h GLN 210 Cb 0.21 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2rod h GLN 210 CO -0.02 0.39 -0.06 0.78 -0.67 0.00 0.00 178.83 179.25 2rod h GLY 211 N 0.61 0.13 1.34 3.46 0.00 -1.03 0.33 103.07 107.90 2rod h GLY 211 Ca 0.18 0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2rod h GLY 211 CO -0.06 -0.09 0.05 -0.33 0.00 0.00 0.00 176.54 176.12 2rod h MET 212 N -0.02 0.81 -0.38 4.80 2.86 -1.25 -2.59 114.93 119.17 2rod h MET 212 Ca 0.10 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2rod h MET 212 Cb 0.17 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2rod h MET 212 CO -0.21 0.78 -0.10 1.25 1.06 0.00 0.00 176.91 179.69 2rod h LEU 213 N 0.77 0.74 -0.90 1.22 5.85 0.01 0.35 115.31 123.34 2rod h LEU 213 Ca 0.16 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2rod h LEU 213 Cb 0.39 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2rod h LEU 213 CO 0.01 0.93 0.49 0.03 -0.34 0.00 0.00 178.44 179.57 2rod h ARG 214 N 0.53 1.26 -0.62 1.25 3.08 -0.23 -1.64 114.38 118.01 2rod h ARG 214 Ca 0.09 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2rod h ARG 214 Cb 0.61 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2rod h ARG 214 CO 0.04 0.92 0.00 1.63 -1.07 0.00 0.00 179.97 181.49 2rod n LYS 215 N -4.33 2.96 -2.47 0.04 4.76 -0.99 -4.85 118.16 113.28 2rod n LYS 215 Ca 0.10 -2.26 -0.41 0.00 -2.87 0.00 0.00 58.31 52.87 2rod n LYS 215 Cb 0.10 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 31.58 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 -1.40 3.18 -0.07 -0.35 2.96 0.11 -4.86 118.68 118.24 2rod s LEU 216 Ca 0.41 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2rod s LEU 216 Cb 0.25 -2.56 0.08 0.00 0.50 0.00 0.00 46.19 44.46 2rod s LEU 216 CO 0.22 -1.93 1.40 0.47 -1.32 0.00 0.00 176.35 175.19 2rod n ASP 217 N 9.92 3.89 -4.63 3.68 8.00 -1.26 -4.86 116.55 131.30 2rod n ASP 217 Ca 0.06 -2.34 -0.41 0.00 0.71 0.00 0.00 54.79 52.81 2rod n ASP 217 Cb 0.49 -0.72 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 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 -0.52 4.89 0.00 0.53 1.01 -1.26 -4.83 121.20 121.02 2rod s ILE 218 Ca 0.08 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2rod s ILE 218 Cb 0.07 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2rod s ILE 218 CO 0.01 -0.09 0.00 2.29 0.00 0.00 0.00 174.94 177.15 2rod n LYS 219 N 5.94 2.77 -4.08 2.79 0.00 -1.26 -5.02 118.16 119.30 2rod n LYS 219 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 2rod n LYS 219 Cb 0.48 -0.23 -0.06 0.00 -0.00 0.00 0.00 35.03 35.22 2rod n LYS 219 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2rod n ASN 220 N 0.00 0.87 0.26 -5.58 0.23 -1.26 -5.05 115.26 104.73 2rod n ASN 220 Ca 0.00 -2.90 0.14 0.00 -0.53 0.00 0.00 54.58 51.29 2rod n ASN 220 Cb 0.00 1.00 0.63 0.00 -2.08 0.00 0.00 39.78 39.34 2rod n ASN 220 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2rod h GLU 221 N 0.00 0.00 0.00 -3.83 3.07 -2.00 -2.94 114.58 108.88 2rod h GLU 221 Ca -0.27 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.50 2rod h GLU 221 Cb 1.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2rod h GLU 221 CO 0.42 0.10 -0.43 0.78 -1.40 0.00 0.00 179.01 178.47 2rod h GLY 222 N 1.82 0.00 1.96 -3.84 0.00 -2.03 -3.16 103.07 97.83 2rod h GLY 222 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2rod h GLY 222 CO 0.01 0.00 -0.26 -0.55 0.00 0.00 0.00 176.54 175.74 2rod h ASP 223 N 0.00 0.05 -0.30 0.19 3.32 -1.90 -2.75 116.42 115.03 2rod h ASP 223 Ca -0.00 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2rod h ASP 223 Cb 0.96 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2rod h ASP 223 CO 0.06 0.31 0.25 -0.37 -1.72 0.00 0.00 179.24 177.77 2rod h VAL 224 N 0.05 0.68 -0.48 -1.35 -1.51 -1.70 0.01 116.25 111.95 2rod h VAL 224 Ca 0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 2rod h VAL 224 Cb 0.49 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 2rod h VAL 224 CO 0.04 0.00 0.04 0.11 -1.23 0.00 0.00 177.57 176.52 2rod h LYS 225 N 0.00 0.78 -0.21 5.19 6.56 -1.69 -1.11 116.57 126.09 2rod h LYS 225 Ca 0.14 -0.19 -0.13 0.00 -1.06 0.00 0.00 60.65 59.42 2rod h LYS 225 Cb 0.63 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 2rod h LYS 225 CO -0.00 0.76 -0.40 1.03 -2.06 0.00 0.00 179.45 178.78 2rod h SER 226 N 0.74 0.51 -0.67 0.86 0.87 -1.16 -2.25 113.55 112.45 2rod h SER 226 Ca 0.15 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2rod h SER 226 Cb 0.40 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2rod h SER 226 CO 0.01 0.86 0.35 0.15 -0.53 0.00 0.00 176.83 177.67 2rod h PHE 227 N 0.40 0.95 -0.58 2.24 3.04 -0.88 -1.89 116.94 120.23 2rod h PHE 227 Ca 0.04 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2rod h PHE 227 Cb 0.88 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 2rod h PHE 227 CO 0.03 0.68 -0.02 0.77 -2.02 0.00 0.00 178.31 177.76 2rod h SER 228 N 0.96 1.02 -0.82 0.41 0.02 -0.86 -2.21 113.55 112.08 2rod h SER 228 Ca 0.24 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2rod h SER 228 Cb 0.07 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 2rod h SER 228 CO -0.03 1.09 0.54 0.03 -1.14 0.00 0.00 176.83 177.31 2rod h ARG 229 N 0.93 0.92 -0.20 3.45 3.08 -0.79 0.22 114.38 121.99 2rod h ARG 229 Ca 0.16 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2rod h ARG 229 Cb 0.57 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2rod h ARG 229 CO 0.03 0.61 -0.00 0.28 -1.07 0.00 0.00 179.97 179.82 2rod h VAL 230 N 0.95 1.26 -0.13 2.04 2.07 -1.07 -1.46 116.25 119.91 2rod h VAL 230 Ca 0.34 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2rod h VAL 230 Cb 0.13 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2rod h VAL 230 CO -0.11 0.27 0.04 0.24 0.02 0.00 0.00 177.57 178.03 2rod h MET 231 N 0.11 0.19 -0.10 1.57 2.86 -0.75 -0.10 114.93 118.71 2rod h MET 231 Ca 0.06 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2rod h MET 231 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2rod h MET 231 CO 0.01 0.33 -0.08 -0.39 1.06 0.00 0.00 176.91 177.84 2rod h VAL 232 N 0.02 1.12 -0.28 -2.22 -1.51 -0.64 -1.63 116.25 111.11 2rod h VAL 232 Ca 0.04 -0.53 -0.07 0.00 -1.23 0.00 0.00 66.70 64.90 2rod h VAL 232 Cb 0.21 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 2rod h VAL 232 CO -0.00 0.17 -0.10 -0.74 -1.23 0.00 0.00 177.57 175.66 2rod h HIS 233 N 0.15 0.65 -0.80 5.19 6.17 -0.91 -0.79 115.15 124.80 2rod h HIS 233 Ca 0.03 -0.15 0.07 0.00 0.71 0.00 0.00 60.37 61.03 2rod h HIS 233 Cb 0.25 -0.15 -0.06 0.00 2.52 0.00 0.00 27.41 29.96 2rod h HIS 233 CO 0.00 0.79 0.48 0.28 0.71 0.00 0.00 177.93 180.19 2rod h VAL 234 N 0.32 0.98 -0.73 5.26 2.07 -0.22 -1.66 116.25 122.28 2rod h VAL 234 Ca 0.07 -0.29 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 2rod h VAL 234 Cb 0.60 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 2rod h VAL 234 CO 0.03 0.16 0.24 0.49 0.02 0.00 0.00 177.57 178.51 2rod n PHE 235 N -4.70 2.45 0.51 1.57 3.72 -0.69 -4.40 117.46 115.91 2rod n PHE 235 Ca 0.12 -1.14 0.12 0.00 -0.05 0.00 0.00 57.45 56.50 2rod n PHE 235 Cb 0.21 -0.68 0.45 0.00 -0.94 0.00 0.00 39.48 38.53 2rod n PHE 235 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2rod n LYS 236 N -0.03 0.17 0.09 -1.08 4.81 -0.31 -2.34 118.16 119.47 2rod n LYS 236 Ca 0.40 0.32 0.12 0.00 -0.87 0.00 0.00 58.31 58.28 2rod n LYS 236 Cb 1.37 -1.78 0.19 0.00 0.02 0.00 0.00 35.03 34.83 2rod n LYS 236 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2rod h ASP 237 N 0.00 0.00 0.00 3.14 3.04 -1.79 -3.48 116.42 117.33 2rod h ASP 237 Ca 0.00 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.67 2rod h ASP 237 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2rod h ASP 237 CO 0.00 0.06 0.00 0.61 -2.04 0.00 0.00 179.24 177.87 2rod n GLY 238 N 1.28 3.11 3.63 7.15 0.00 -0.99 -5.02 105.19 114.35 2rod n GLY 238 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.26 4.69 -0.31 1.61 0.11 -1.26 -5.02 120.40 117.96 2rod s VAL 239 Ca 0.00 1.44 -0.16 0.00 -2.93 0.00 0.00 61.98 60.33 2rod s VAL 239 Cb 0.00 -4.25 -0.02 0.00 -1.53 0.00 0.00 36.38 30.59 2rod s VAL 239 CO 0.00 -0.31 0.44 -0.89 -3.33 0.00 0.00 175.10 171.00 2rod s THR 240 N 3.20 5.11 -0.03 5.04 2.01 -1.26 -4.89 115.64 124.81 2rod s THR 240 Ca 0.38 0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.84 2rod s THR 240 Cb -0.14 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2rod s THR 240 CO 0.13 -0.03 -0.13 0.20 -0.69 0.00 0.00 174.62 174.10 2rod s ASN 241 N 1.69 4.16 0.21 3.53 0.02 -1.26 -5.02 114.94 118.27 2rod s ASN 241 Ca 0.16 -0.20 -0.10 0.00 -1.02 0.00 0.00 52.86 51.70 2rod s ASN 241 Cb -0.16 -0.89 0.16 0.00 0.02 0.00 0.00 41.25 40.39 2rod s ASN 241 CO 0.11 0.32 1.88 -0.50 0.02 0.00 0.00 177.10 178.94 2rod h TRP 242 N 5.06 0.96 -0.33 2.20 -0.00 -1.99 -0.53 115.95 121.33 2rod h TRP 242 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 2rod h TRP 242 Cb 1.16 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.97 2rod h TRP 242 CO 0.52 0.61 0.20 0.78 -0.00 0.00 0.00 178.44 180.56 2rod h GLY 243 N 1.04 0.47 0.54 1.49 0.00 -1.98 0.67 103.07 105.29 2rod h GLY 243 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2rod h GLY 243 CO -0.06 0.18 -0.04 3.21 0.00 0.00 0.00 176.54 179.83 2rod h ARG 244 N 0.45 -0.10 -0.34 4.80 3.08 -1.72 -1.35 114.38 119.20 2rod h ARG 244 Ca 0.12 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.23 2rod h ARG 244 Cb -0.03 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2rod h ARG 244 CO -0.02 0.33 0.07 0.82 -1.07 0.00 0.00 179.97 180.09 2rod h ILE 245 N -0.57 0.83 -0.17 2.04 2.04 -0.69 -1.22 117.51 119.78 2rod h ILE 245 Ca -0.01 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2rod h ILE 245 Cb 0.48 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2rod h ILE 245 CO 0.02 0.03 -0.14 0.58 0.00 0.00 0.00 178.15 178.64 2rod h VAL 246 N 0.18 1.19 -0.45 1.67 2.07 -0.93 -2.26 116.25 117.73 2rod h VAL 246 Ca 0.16 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2rod h VAL 246 Cb 0.18 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2rod h VAL 246 CO -0.21 0.26 0.17 0.74 0.02 0.00 0.00 177.57 178.56 2rod h THR 247 N 0.25 1.21 -0.77 2.57 2.02 -0.11 0.43 112.91 118.51 2rod h THR 247 Ca 0.05 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2rod h THR 247 Cb 0.41 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2rod h THR 247 CO 0.02 0.24 0.38 -0.07 0.37 0.00 0.00 175.52 176.46 2rod h LEU 248 N 0.59 0.99 -0.60 2.58 3.38 -0.97 0.23 115.31 121.51 2rod h LEU 248 Ca 0.15 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2rod h LEU 248 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2rod h LEU 248 CO -0.01 0.84 -0.03 0.40 0.09 0.00 0.00 178.44 179.73 2rod h ILE 249 N 1.07 1.27 -0.68 1.22 2.04 -1.08 0.32 117.51 121.67 2rod h ILE 249 Ca 0.26 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2rod h ILE 249 Cb 0.10 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2rod h ILE 249 CO -0.04 0.43 0.29 0.28 0.00 0.00 0.00 178.15 179.12 2rod h SER 250 N 0.97 0.92 -0.68 1.72 0.02 0.43 0.29 113.55 117.21 2rod h SER 250 Ca 0.17 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2rod h SER 250 Cb 0.59 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2rod h SER 250 CO 0.04 0.82 0.34 0.15 -1.14 0.00 0.00 176.83 177.04 2rod h PHE 251 N 0.96 0.97 -0.40 3.45 3.57 -0.27 0.17 116.94 125.39 2rod h PHE 251 Ca 0.23 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2rod h PHE 251 Cb 0.17 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2rod h PHE 251 CO 0.01 0.71 0.19 0.78 -2.23 0.00 0.00 178.31 177.77 2rod h GLY 252 N 0.95 0.54 1.50 2.40 0.00 -0.21 0.38 103.07 108.62 2rod h GLY 252 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2rod h GLY 252 CO -0.03 0.09 0.01 0.00 0.00 0.00 0.00 176.54 176.60 2rod h ALA 253 N 1.22 1.28 -0.19 3.60 0.00 -0.52 0.40 119.26 125.06 2rod h ALA 253 Ca 0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2rod h ALA 253 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rod h ALA 253 CO -0.13 0.49 -0.33 0.35 0.00 0.00 0.00 179.25 179.63 2rod h PHE 254 N 0.59 0.70 -0.23 0.00 3.57 0.18 -1.92 116.94 119.83 2rod h PHE 254 Ca 0.12 -0.24 -0.11 0.00 3.53 0.00 0.00 57.97 61.27 2rod h PHE 254 Cb 0.36 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2rod h PHE 254 CO 0.02 0.97 -0.31 -0.39 -2.23 0.00 0.00 178.31 176.37 2rod h VAL 255 N 0.23 1.28 -0.64 1.41 -1.51 -0.18 -2.18 116.25 114.66 2rod h VAL 255 Ca 0.01 -1.37 -0.01 0.00 -1.23 0.00 0.00 66.70 64.10 2rod h VAL 255 Cb 0.92 1.44 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 2rod h VAL 255 CO 0.07 0.43 0.37 0.00 -1.23 0.00 0.00 177.57 177.22 2rod h ALA 256 N 1.27 1.45 -0.37 5.19 0.00 -0.84 -0.52 119.26 125.43 2rod h ALA 256 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rod h ALA 256 Cb 0.74 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2rod h ALA 256 CO 0.06 0.47 0.18 0.87 0.00 0.00 0.00 179.25 180.82 2rod h LYS 257 N 0.88 0.54 -0.63 0.00 1.57 -0.74 0.34 116.57 118.52 2rod h LYS 257 Ca 0.23 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2rod h LYS 257 Cb -0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2rod h LYS 257 CO -0.04 0.48 0.37 1.25 -0.57 0.00 0.00 179.45 180.94 2rod h HIS 258 N 0.46 0.83 -0.03 -1.35 2.76 -0.82 0.17 115.15 117.18 2rod h HIS 258 Ca 0.13 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2rod h HIS 258 Cb 0.12 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 28.82 2rod h HIS 258 CO -0.01 0.56 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.64 2rod h LEU 259 N 0.87 0.46 -1.34 0.26 3.38 -0.76 -3.23 115.31 114.95 2rod h LEU 259 Ca 0.23 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2rod h LEU 259 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2rod h LEU 259 CO -0.04 1.12 0.15 0.50 0.09 0.00 0.00 178.44 180.26 2rod h LYS 260 N -0.15 0.60 0.00 1.13 1.63 -0.02 0.52 116.57 120.28 2rod h LYS 260 Ca -0.05 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2rod h LYS 260 Cb 1.16 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2rod h LYS 260 CO 0.09 0.51 -0.07 0.77 -3.45 0.00 0.00 179.45 177.31 2rod h SER 261 N 0.60 0.00 -0.15 4.20 0.02 -0.70 -1.42 113.55 116.09 2rod h SER 261 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2rod h SER 261 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2rod h SER 261 CO -0.01 0.07 0.00 1.33 -1.14 0.00 0.00 176.83 177.08 2rod n VAL 262 N -3.63 2.01 -3.50 2.27 0.24 -0.59 -4.99 118.33 110.14 2rod n VAL 262 Ca -0.02 -1.95 -0.19 0.00 -2.04 0.00 0.00 64.34 60.14 2rod n VAL 262 Cb 0.18 -0.18 0.07 0.00 -1.47 0.00 0.00 33.84 32.43 2rod n VAL 262 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rod n ASN 263 N -0.82 -2.76 -1.50 -1.34 4.13 -0.46 -4.96 115.26 107.55 2rod n ASN 263 Ca 0.18 -0.72 -0.13 0.00 1.68 0.00 0.00 54.58 55.58 2rod n ASN 263 Cb 0.74 -4.69 0.09 0.00 -1.54 0.00 0.00 39.78 34.38 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rod n GLN 264 N -4.02 2.86 0.27 3.52 6.02 0.17 -4.78 117.38 121.42 2rod n GLN 264 Ca -0.24 -3.84 0.18 0.00 -0.01 0.00 0.00 57.00 53.09 2rod n GLN 264 Cb 0.66 -2.04 0.93 0.00 1.02 0.00 0.00 30.24 30.81 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 1.74 0.00 0.00 -1.09 9.09 -1.91 0.70 114.58 123.10 2rod h GLU 265 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.65 2rod h GLU 265 Cb 1.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2rod h GLU 265 CO 0.49 0.00 -0.01 0.66 0.05 0.00 0.00 179.01 180.20 2rod h SER 266 N 0.00 0.00 0.46 3.06 4.64 -1.96 -0.15 113.55 119.60 2rod h SER 266 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2rod h SER 266 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2rod h SER 266 CO -0.00 0.01 -1.54 0.49 -0.87 0.00 0.00 176.83 174.92 2rod n PHE 267 N -3.24 0.46 -0.16 4.77 3.72 0.23 -4.21 117.46 119.02 2rod n PHE 267 Ca -0.02 0.13 -0.11 0.00 -0.05 0.00 0.00 57.45 57.40 2rod n PHE 267 Cb 0.11 -0.73 -0.00 0.00 -0.94 0.00 0.00 39.48 37.92 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rod h ILE 268 N 0.00 1.27 0.14 4.37 2.04 -0.98 -2.06 117.51 122.29 2rod h ILE 268 Ca -0.01 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2rod h ILE 268 Cb 1.03 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2rod h ILE 268 CO 0.00 0.43 -0.36 -0.33 0.00 0.00 0.00 178.15 177.89 2rod h GLU 269 N 0.78 -0.58 -0.02 2.37 4.39 -1.65 0.96 114.58 120.81 2rod h GLU 269 Ca 0.12 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2rod h GLU 269 Cb 0.66 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2rod h GLU 269 CO 0.05 -0.39 -0.10 -1.35 -1.16 0.00 0.00 179.01 176.06 2rod h PRO 270 N -0.61 0.04 0.04 2.33 0.11 -1.75 -2.65 132.00 129.51 2rod h PRO 270 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2rod h PRO 270 Cb 0.63 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2rod h PRO 270 CO -0.20 0.14 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.64 2rod h LEU 271 N 0.04 -0.04 -1.37 2.35 3.38 -0.58 0.24 115.31 119.34 2rod h LEU 271 Ca 0.01 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2rod h LEU 271 Cb 0.19 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2rod h LEU 271 CO 0.01 0.10 0.51 0.00 0.09 0.00 0.00 178.44 179.15 2rod h ALA 272 N 0.78 1.77 0.03 1.53 0.00 -0.51 0.24 119.26 123.09 2rod h ALA 272 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rod h ALA 272 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rod h ALA 272 CO 0.01 0.07 -0.01 0.93 0.00 0.00 0.00 179.25 180.24 2rod h GLU 273 N 0.71 -0.04 -0.45 0.00 4.39 -1.21 -2.31 114.58 115.67 2rod h GLU 273 Ca 0.36 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2rod h GLU 273 Cb 0.44 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2rod h GLU 273 CO -0.13 0.54 0.25 1.15 -1.16 0.00 0.00 179.01 179.67 2rod h THR 274 N -0.66 1.02 0.44 1.13 2.02 0.04 0.26 112.91 117.16 2rod h THR 274 Ca -0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2rod h THR 274 Cb 0.60 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2rod h THR 274 CO 0.01 0.09 -0.21 0.40 0.37 0.00 0.00 175.52 176.18 2rod h ILE 275 N 0.51 0.54 -0.30 3.11 2.04 -0.65 -2.49 117.51 120.26 2rod h ILE 275 Ca 0.19 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2rod h ILE 275 Cb 0.04 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2rod h ILE 275 CO -0.10 0.05 0.13 0.74 0.00 0.00 0.00 178.15 178.97 2rod h THR 276 N -0.78 0.96 0.03 -0.27 2.02 -1.32 0.18 112.91 113.73 2rod h THR 276 Ca -0.06 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2rod h THR 276 Cb 0.54 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2rod h THR 276 CO 0.10 0.05 -0.48 -0.78 0.37 0.00 0.00 175.52 174.78 2rod h ASP 277 N 0.28 -1.45 -0.67 4.18 3.58 -0.49 0.29 116.42 122.14 2rod h ASP 277 Ca 0.13 0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.68 2rod h ASP 277 Cb 0.07 0.55 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2rod h ASP 277 CO -0.11 -0.50 0.15 0.58 -2.88 0.00 0.00 179.24 176.48 2rod h VAL 278 N -0.65 1.26 -0.20 2.25 2.07 -1.34 -1.24 116.25 118.40 2rod h VAL 278 Ca 0.03 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2rod h VAL 278 Cb 0.70 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2rod h VAL 278 CO -0.32 0.37 0.05 0.25 0.02 0.00 0.00 177.57 177.94 2rod h LEU 279 N 1.03 0.30 -0.05 2.57 5.85 -0.51 -2.27 115.31 122.24 2rod h LEU 279 Ca 0.21 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2rod h LEU 279 Cb 0.39 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2rod h LEU 279 CO 0.00 0.46 -0.26 0.58 -0.34 0.00 0.00 178.44 178.88 2rod h VAL 280 N 0.14 1.46 -0.56 1.05 2.07 -0.40 -3.12 116.25 116.88 2rod h VAL 280 Ca 0.06 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 2rod h VAL 280 Cb 0.27 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2rod h VAL 280 CO 0.00 0.48 0.29 0.03 0.02 0.00 0.00 177.57 178.39 2rod h ARG 281 N -0.29 0.80 0.00 1.57 3.08 -1.30 -0.79 114.38 117.46 2rod h ARG 281 Ca -0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2rod h ARG 281 Cb 0.92 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2rod h ARG 281 CO 0.05 0.64 0.00 1.79 -1.07 0.00 0.00 179.97 181.38 2rod h THR 282 N 0.76 0.00 -0.40 2.04 1.35 -1.51 -3.06 112.91 112.08 2rod h THR 282 Ca 0.20 -0.24 -0.30 0.00 -0.55 0.00 0.00 66.41 65.52 2rod h THR 282 Cb 0.08 0.98 -0.33 0.00 -1.73 0.00 0.00 68.15 67.15 2rod h THR 282 CO -0.03 0.00 -0.87 0.29 -0.25 0.00 0.00 175.52 174.67 2rod n LYS 283 N -2.33 2.18 0.03 4.72 4.01 -0.82 -4.90 118.16 121.06 2rod n LYS 283 Ca 0.02 -3.51 -0.11 0.00 -0.51 0.00 0.00 58.31 54.20 2rod n LYS 283 Cb 0.22 -1.64 -0.04 0.00 -0.51 0.00 0.00 35.03 33.06 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2rod h ARG 284 N 1.89 -0.37 -0.22 1.97 2.43 -1.06 0.23 114.38 119.24 2rod h ARG 284 Ca 0.07 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2rod h ARG 284 Cb 1.41 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 2rod h ARG 284 CO 0.35 -0.25 -0.24 0.38 -1.51 0.00 0.00 179.97 178.70 2rod h ASP 285 N -0.38 0.42 -0.34 -3.80 2.03 -1.89 -1.89 116.42 110.56 2rod h ASP 285 Ca 0.08 -0.13 -0.17 0.00 -0.73 0.00 0.00 57.03 56.08 2rod h ASP 285 Cb 0.50 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.88 2rod h ASP 285 CO -0.27 0.67 -0.43 -0.25 -1.03 0.00 0.00 179.24 177.92 2rod h TRP 286 N 0.37 1.10 -0.20 4.15 7.01 -1.82 -2.15 115.95 124.42 2rod h TRP 286 Ca 0.06 -0.35 -0.03 0.00 2.11 0.00 0.00 58.89 60.68 2rod h TRP 286 Cb 0.63 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 2rod h TRP 286 CO 0.02 1.17 0.01 -0.07 -2.79 0.00 0.00 178.44 176.78 2rod h LEU 287 N 0.73 0.35 -1.29 0.65 -0.00 -0.35 -2.04 115.31 113.35 2rod h LEU 287 Ca 0.05 -0.30 -0.07 0.00 -0.00 0.00 0.00 57.88 57.56 2rod h LEU 287 Cb 1.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 2rod h LEU 287 CO 0.10 0.56 -0.24 -0.37 -0.00 0.00 0.00 178.44 178.49 2rod h VAL 288 N 0.12 1.22 -0.06 1.22 -1.51 -1.38 0.14 116.25 116.00 2rod h VAL 288 Ca 0.06 -1.02 -0.15 0.00 -1.23 0.00 0.00 66.70 64.36 2rod h VAL 288 Cb 0.38 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2rod h VAL 288 CO 0.01 0.31 -0.63 0.11 -1.23 0.00 0.00 177.57 176.14 2rod h LYS 289 N 0.16 0.24 -0.60 5.19 1.57 -1.23 -3.17 116.57 118.72 2rod h LYS 289 Ca 0.03 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2rod h LYS 289 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2rod h LYS 289 CO 0.04 0.79 0.00 1.04 -0.57 0.00 0.00 179.45 180.74 2rod n GLN 290 N -3.86 3.78 -1.93 3.15 3.00 -0.78 -4.93 117.38 115.81 2rod n GLN 290 Ca -0.02 -2.88 -0.21 0.00 -0.01 0.00 0.00 57.00 53.87 2rod n GLN 290 Cb 0.63 -1.90 -0.06 0.00 0.00 0.00 0.00 30.24 28.91 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 0.93 -1.55 0.00 -1.09 0.00 -0.85 -2.62 116.66 111.48 2rod n ARG 291 Ca 0.25 1.14 0.00 0.00 -0.00 0.00 0.00 57.85 59.25 2rod n ARG 291 Cb 0.90 -5.65 0.00 0.00 0.00 0.00 0.00 32.46 27.72 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rod n GLY 292 N -0.65 3.62 0.23 5.14 0.00 0.44 -2.27 105.19 111.70 2rod n GLY 292 Ca -0.23 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.41 -0.36 1.61 4.06 -1.90 -2.82 115.95 116.95 2rod h TRP 293 Ca 0.00 -0.09 0.07 0.00 2.06 0.00 0.00 58.89 60.94 2rod h TRP 293 Cb 0.00 -0.10 -0.07 0.00 -1.00 0.00 0.00 29.16 27.99 2rod h TRP 293 CO 0.00 0.61 -0.07 -0.44 -3.56 0.00 0.00 178.44 174.98 2rod h ASP 294 N 0.33 -0.29 0.03 -3.49 3.32 -1.71 0.44 116.42 115.05 2rod h ASP 294 Ca 0.05 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2rod h ASP 294 Cb 0.65 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2rod h ASP 294 CO 0.05 -0.10 -0.02 1.23 -1.72 0.00 0.00 179.24 178.68 2rod h GLY 295 N 0.02 -0.05 0.36 2.75 0.00 -1.44 -2.39 103.07 102.34 2rod h GLY 295 Ca 0.17 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.62 2rod h GLY 295 CO -0.35 -0.02 0.27 -2.75 0.00 0.00 0.00 176.54 173.69 2rod h PHE 296 N -0.29 0.48 0.30 5.60 3.57 -1.19 0.21 116.94 125.61 2rod h PHE 296 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2rod h PHE 296 Cb 0.27 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2rod h PHE 296 CO 0.01 0.13 -0.15 0.28 -2.23 0.00 0.00 178.31 176.35 2rod h VAL 297 N 0.47 0.73 0.00 1.41 2.07 -0.08 -2.53 116.25 118.31 2rod h VAL 297 Ca 0.34 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2rod h VAL 297 Cb 0.42 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2rod h VAL 297 CO -0.32 0.07 -0.37 -0.33 0.02 0.00 0.00 177.57 176.64 2rod h GLU 298 N -0.58 0.00 -0.50 1.57 3.07 -1.24 -2.23 114.58 114.67 2rod h GLU 298 Ca -0.04 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2rod h GLU 298 Cb 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2rod h GLU 298 CO 0.07 0.37 0.23 0.35 -1.40 0.00 0.00 179.01 178.63 2rod h PHE 299 N 0.00 0.72 -0.24 4.33 3.57 -0.48 0.22 116.94 125.06 2rod h PHE 299 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2rod h PHE 299 Cb 0.82 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2rod h PHE 299 CO 0.00 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.85 2rod n PHE 300 N -4.60 0.32 -0.11 0.41 3.72 -0.96 -3.75 117.46 112.49 2rod n PHE 300 Ca 0.02 -0.16 -0.18 0.00 -0.05 0.00 0.00 57.45 57.08 2rod n PHE 300 Cb 0.12 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.25 0.00 -4.05 1.38 8.25 -0.59 -5.01 115.22 115.44 2rod n HIS 301 Ca 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.41 2rod n HIS 301 Cb 0.24 -0.79 -0.15 0.00 1.12 0.00 0.00 29.99 30.42 2rod n HIS 301 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2rod s VAL 302 N -2.41 0.29 -1.28 1.59 0.11 0.66 -5.06 120.40 114.31 2rod s VAL 302 Ca -0.29 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.54 2rod s VAL 302 Cb 0.09 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.59 2rod s VAL 302 CO 0.44 0.12 2.38 0.00 -3.33 0.00 0.00 175.10 174.71 2rod n GLN 303 N 3.41 2.72 -2.81 1.54 6.02 -1.26 -4.47 117.38 122.52 2rod n GLN 303 Ca -0.18 -2.10 -0.43 0.00 -0.01 0.00 0.00 57.00 54.28 2rod n GLN 303 Cb 0.55 -2.89 -0.04 0.00 1.02 0.00 0.00 30.24 28.88 2rod n GLN 303 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rod s ASP 304 N 3.24 6.42 -0.07 1.08 2.15 -1.26 -4.82 116.67 123.42 2rod s ASP 304 Ca 0.54 -0.10 0.12 0.00 0.43 0.00 0.00 52.55 53.55 2rod s ASP 304 Cb 0.15 -2.45 -0.18 0.00 -0.30 0.00 0.00 42.92 40.13 2rod s ASP 304 CO -0.03 -1.16 0.18 0.18 -0.17 0.00 0.00 175.17 174.17 2rod n LEU 305 N 7.39 0.00 0.02 -1.34 4.77 -1.26 -4.60 117.00 121.98 2rod n LEU 305 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2rod n LEU 305 Cb 0.48 0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 2rod n LEU 305 CO 0.64 0.14 -0.53 1.05 -1.33 0.00 0.00 177.39 177.36 2rod h GLU 306 N 0.00 0.17 0.00 3.23 9.09 -2.03 -3.50 114.58 121.54 2rod h GLU 306 Ca -0.15 -0.29 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2rod h GLU 306 Cb 1.13 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2rod h GLU 306 CO 0.01 0.94 0.00 0.41 0.05 0.00 0.00 179.01 180.42 2rod n GLY 307 N 1.72 0.78 0.88 1.06 0.00 -1.26 -5.33 105.19 103.04 2rod n GLY 307 Ca -0.21 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.20 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93