#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgn n GLU 150 N 0.00 0.00 0.19 4.33 1.02 -1.26 -4.80 120.64 120.12 2rgn n GLU 150 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2rgn n GLU 150 Cb 0.00 -0.40 0.45 0.00 -0.02 0.00 0.00 31.44 31.47 2rgn n GLU 150 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2rgn h GLU 151 N 0.00 0.00 0.00 3.49 4.81 -2.06 -2.78 114.58 118.04 2rgn h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rgn h GLU 151 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2rgn h GLU 151 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.21 2rgn h GLU 152 N 0.00 0.00 0.00 1.92 5.08 -2.01 -2.36 114.58 117.21 2rgn h GLU 152 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2rgn h GLU 152 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2rgn h GLU 152 CO 0.00 0.00 -1.43 1.04 -1.00 0.00 0.00 179.01 177.62 2rgn n GLN 153 N -2.41 0.63 0.18 2.33 6.02 -1.05 -3.78 117.38 119.30 2rgn n GLN 153 Ca 0.02 0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.09 2rgn n GLN 153 Cb 0.26 -1.73 0.34 0.00 1.02 0.00 0.00 30.24 30.14 2rgn n GLN 153 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2rgn h LYS 154 N 0.00 0.00 0.00 -1.09 1.57 -1.42 -2.93 116.57 112.69 2rgn h LYS 154 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2rgn h LYS 154 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2rgn h LYS 154 CO 0.01 0.40 -0.64 0.87 -0.57 0.00 0.00 179.45 179.52 2rgn h LYS 155 N 0.00 0.00 0.00 3.15 1.57 -1.68 -3.17 116.57 116.44 2rgn h LYS 155 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rgn h LYS 155 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2rgn h LYS 155 CO 0.05 0.09 0.00 -0.22 -0.57 0.00 0.00 179.45 178.80 2rgn h LYS 156 N 0.00 0.00 -0.39 3.15 3.64 -1.61 -3.09 116.57 118.28 2rgn h LYS 156 Ca -0.02 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2rgn h LYS 156 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2rgn h LYS 156 CO 0.01 0.00 0.03 0.00 -2.27 0.00 0.00 179.45 177.22 2rgn h ALA 157 N 2.07 0.52 -0.23 5.00 0.00 -1.50 -3.16 119.26 121.97 2rgn h ALA 157 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2rgn h ALA 157 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rgn h ALA 157 CO 0.00 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.80 2rgn n LEU 158 N -4.49 0.00 -0.29 0.00 4.77 -1.17 -2.13 117.00 113.70 2rgn n LEU 158 Ca -0.01 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2rgn n LEU 158 Cb 0.26 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2rgn n LEU 158 CO 0.40 -0.46 0.66 -0.33 -1.33 0.00 0.00 177.39 176.32 2rgn h GLU 159 N 0.00 -0.04 -0.51 3.23 5.08 -1.71 0.35 114.58 120.98 2rgn h GLU 159 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2rgn h GLU 159 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2rgn h GLU 159 CO 0.00 -0.03 0.34 0.00 -1.00 0.00 0.00 179.01 178.32 2rgn h ARG 160 N -0.04 0.61 0.02 2.33 2.47 -1.62 -1.95 114.38 116.20 2rgn h ARG 160 Ca 0.35 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.81 2rgn h ARG 160 Cb 0.59 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2rgn h ARG 160 CO -0.84 0.40 -0.96 0.66 0.56 0.00 0.00 179.97 179.79 2rgn h SER 161 N 0.62 0.39 -0.02 7.04 4.64 0.11 -3.23 113.55 123.11 2rgn h SER 161 Ca 0.20 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2rgn h SER 161 Cb 0.03 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2rgn h SER 161 CO -0.05 1.15 -0.08 0.24 -0.87 0.00 0.00 176.83 177.22 2rgn h MET 162 N 0.15 0.23 -0.38 4.77 2.86 -0.17 -0.40 114.93 121.99 2rgn h MET 162 Ca -0.07 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2rgn h MET 162 Cb 1.61 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.22 2rgn h MET 162 CO 0.16 0.32 -0.05 1.88 1.06 0.00 0.00 176.91 180.28 2rgn h TYR 163 N 0.22 0.67 -0.04 -0.22 -1.99 -1.44 0.17 116.97 114.34 2rgn h TYR 163 Ca 0.05 -0.09 -0.16 0.00 2.00 0.00 0.00 58.73 60.53 2rgn h TYR 163 Cb 0.28 -0.18 0.01 0.00 2.00 0.00 0.00 36.73 38.84 2rgn h TYR 163 CO 0.00 0.67 -0.59 0.28 -0.00 0.00 0.00 178.16 178.52 2rgn h VAL 164 N 0.59 1.40 -0.73 -2.88 2.07 -1.38 -2.33 116.25 112.99 2rgn h VAL 164 Ca 0.12 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2rgn h VAL 164 Cb 0.45 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2rgn h VAL 164 CO 0.02 0.59 0.40 0.25 0.02 0.00 0.00 177.57 178.85 2rgn h LEU 165 N 0.01 0.91 -1.09 2.57 5.85 -1.09 -2.54 115.31 119.94 2rgn h LEU 165 Ca -0.06 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2rgn h LEU 165 Cb 1.27 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2rgn h LEU 165 CO 0.12 0.74 0.00 0.28 -0.34 0.00 0.00 178.44 179.24 2rgn h SER 166 N 1.01 0.00 0.07 1.25 0.02 -1.00 -1.69 113.55 113.21 2rgn h SER 166 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2rgn h SER 166 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2rgn h SER 166 CO -0.04 0.00 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.53 2rgn h GLU 167 N 0.00 -0.09 -0.33 3.45 4.81 -1.01 -1.99 114.58 119.41 2rgn h GLU 167 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2rgn h GLU 167 Cb 0.55 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.87 2rgn h GLU 167 CO 0.00 0.45 -0.34 1.25 -0.73 0.00 0.00 179.01 179.63 2rgn h LEU 168 N -0.73 -1.13 -0.72 1.64 5.85 -1.34 0.59 115.31 119.47 2rgn h LEU 168 Ca -0.01 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2rgn h LEU 168 Cb 0.58 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2rgn h LEU 168 CO 0.02 -0.34 0.46 0.58 -0.34 0.00 0.00 178.44 178.81 2rgn h VAL 169 N -0.31 1.13 0.00 1.05 2.07 -1.39 0.46 116.25 119.26 2rgn h VAL 169 Ca 0.15 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2rgn h VAL 169 Cb 0.55 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2rgn h VAL 169 CO -0.50 0.17 -0.15 -0.33 0.02 0.00 0.00 177.57 176.78 2rgn h GLU 170 N 0.91 0.00 0.08 1.57 4.39 -0.92 -3.09 114.58 117.53 2rgn h GLU 170 Ca 0.28 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.68 2rgn h GLU 170 Cb -0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2rgn h GLU 170 CO -0.09 0.00 -1.57 1.79 -1.16 0.00 0.00 179.01 177.98 2rgn h THR 171 N 0.00 1.09 -0.17 1.13 1.35 0.56 -3.19 112.91 113.67 2rgn h THR 171 Ca 0.00 -2.79 0.05 0.00 -0.55 0.00 0.00 66.41 63.12 2rgn h THR 171 Cb 0.94 2.67 -0.01 0.00 -1.73 0.00 0.00 68.15 70.03 2rgn h THR 171 CO 0.00 0.77 0.15 -0.08 -0.25 0.00 0.00 175.52 176.11 2rgn h GLU 172 N 0.05 0.00 0.15 4.72 4.57 -0.09 -0.20 114.58 123.77 2rgn h GLU 172 Ca -0.25 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2rgn h GLU 172 Cb 1.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.59 2rgn h GLU 172 CO 0.13 0.00 -0.07 0.87 -1.18 0.00 0.00 179.01 178.76 2rgn h LYS 173 N 0.00 -0.19 -0.14 1.92 1.57 -1.61 -2.41 116.57 115.71 2rgn h LYS 173 Ca 0.08 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2rgn h LYS 173 Cb 0.37 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2rgn h LYS 173 CO -0.00 0.19 0.12 1.98 -0.57 0.00 0.00 179.45 181.16 2rgn h MET 174 N -0.95 0.00 -0.19 3.15 4.05 -1.47 0.12 114.93 119.64 2rgn h MET 174 Ca -0.02 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 2rgn h MET 174 Cb 0.46 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2rgn h MET 174 CO 0.03 0.00 -0.27 -0.92 0.23 0.00 0.00 176.91 175.98 2rgn h TYR 175 N 0.00 0.63 -0.11 1.39 3.20 -1.12 -1.69 116.97 119.27 2rgn h TYR 175 Ca 0.07 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.76 2rgn h TYR 175 Cb 0.30 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2rgn h TYR 175 CO 0.00 0.91 -0.08 0.28 -1.64 0.00 0.00 178.16 177.63 2rgn h VAL 176 N 0.17 0.76 0.00 1.81 2.07 -0.46 0.11 116.25 120.70 2rgn h VAL 176 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2rgn h VAL 176 Cb 0.84 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2rgn h VAL 176 CO 0.06 0.00 -0.28 -0.78 0.02 0.00 0.00 177.57 176.59 2rgn h ASP 177 N -0.09 0.00 0.48 0.57 3.58 -1.42 0.20 116.42 119.74 2rgn h ASP 177 Ca 0.07 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.34 2rgn h ASP 177 Cb 0.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2rgn h ASP 177 CO -0.17 0.28 -0.79 0.44 -2.88 0.00 0.00 179.24 176.13 2rgn h ASP 178 N 0.00 0.30 0.15 2.28 5.19 -0.74 -1.44 116.42 122.16 2rgn h ASP 178 Ca -0.00 -0.22 -0.15 0.00 -0.62 0.00 0.00 57.03 56.04 2rgn h ASP 178 Cb 0.76 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2rgn h ASP 178 CO 0.04 0.97 -0.57 -0.07 -3.12 0.00 0.00 179.24 176.49 2rgn h LEU 179 N 0.15 0.49 -2.39 1.55 3.38 -0.40 -3.09 115.31 115.00 2rgn h LEU 179 Ca -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2rgn h LEU 179 Cb 1.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2rgn h LEU 179 CO 0.12 0.95 -0.01 1.23 0.09 0.00 0.00 178.44 180.82 2rgn h GLY 180 N 1.20 0.00 1.10 0.83 0.00 -0.39 0.17 103.07 105.98 2rgn h GLY 180 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2rgn h GLY 180 CO 0.10 0.00 -0.61 1.46 0.00 0.00 0.00 176.54 177.49 2rgn h GLN 181 N 0.00 0.77 0.12 4.80 4.20 -1.18 -2.99 115.11 120.83 2rgn h GLN 181 Ca -0.00 -0.56 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 2rgn h GLN 181 Cb 0.19 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2rgn h GLN 181 CO 0.00 1.18 -0.06 0.82 -0.67 0.00 0.00 178.83 180.11 2rgn h ILE 182 N 0.51 1.06 0.16 2.54 1.08 -1.08 -2.72 117.51 119.05 2rgn h ILE 182 Ca -0.02 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 2rgn h ILE 182 Cb 1.23 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2rgn h ILE 182 CO 0.13 0.20 -0.08 0.58 -0.69 0.00 0.00 178.15 178.29 2rgn h VAL 183 N -0.57 0.72 -0.72 1.67 2.07 -0.88 -2.79 116.25 115.75 2rgn h VAL 183 Ca -0.02 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2rgn h VAL 183 Cb 0.45 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2rgn h VAL 183 CO 0.03 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.20 2rgn n GLU 184 N -4.91 2.79 0.00 1.57 1.02 -1.13 -2.90 120.64 117.08 2rgn n GLU 184 Ca -0.07 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.41 2rgn n GLU 184 Cb 0.25 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2rgn n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rgn n GLY 185 N 1.58 -0.22 0.18 0.62 0.00 -1.05 -4.47 105.19 101.84 2rgn n GLY 185 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 2rgn n GLY 185 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rgn h TYR 186 N 0.00 0.66 0.07 1.61 -1.99 -1.36 -2.08 116.97 113.87 2rgn h TYR 186 Ca 0.00 -0.29 -0.27 0.00 2.00 0.00 0.00 58.73 60.16 2rgn h TYR 186 Cb 0.00 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 2rgn h TYR 186 CO 0.00 1.07 -1.38 0.52 -0.00 0.00 0.00 178.16 178.37 2rgn h MET 187 N 0.33 0.15 -0.16 4.88 2.86 -1.54 -2.97 114.93 118.47 2rgn h MET 187 Ca -0.04 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.24 2rgn h MET 187 Cb 1.34 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2rgn h MET 187 CO 0.13 1.00 -0.34 0.00 1.06 0.00 0.00 176.91 178.76 2rgn h ALA 188 N 0.72 0.26 -0.60 6.32 0.00 -1.59 -2.53 119.26 121.84 2rgn h ALA 188 Ca -0.17 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2rgn h ALA 188 Cb 1.94 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2rgn h ALA 188 CO 0.15 0.32 0.05 1.15 0.00 0.00 0.00 179.25 180.91 2rgn h THR 189 N 0.16 1.26 0.00 0.00 2.02 -1.51 -2.32 112.91 112.51 2rgn h THR 189 Ca 0.00 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 2rgn h THR 189 Cb 0.94 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2rgn h THR 189 CO 0.08 0.39 -0.21 -0.03 0.37 0.00 0.00 175.52 176.12 2rgn h MET 190 N 0.93 0.00 0.13 6.66 -1.53 -1.56 -1.61 114.93 117.95 2rgn h MET 190 Ca 0.18 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 56.16 2rgn h MET 190 Cb 0.47 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.53 2rgn h MET 190 CO 0.02 0.21 -1.23 0.00 0.14 0.00 0.00 176.91 176.04 2rgn h ALA 191 N 1.79 0.09 0.00 0.39 0.00 -1.18 -2.91 119.26 117.45 2rgn h ALA 191 Ca -0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2rgn h ALA 191 Cb 0.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2rgn h ALA 191 CO 0.03 0.87 -0.08 0.00 0.00 0.00 0.00 179.25 180.07 2rgn h ALA 192 N 0.51 0.01 0.40 0.00 0.00 -1.30 -3.38 119.26 115.50 2rgn h ALA 192 Ca -0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2rgn h ALA 192 Cb 1.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2rgn h ALA 192 CO 0.21 -0.03 -0.19 1.96 0.00 0.00 0.00 179.25 181.20 2rgn h GLN 193 N -0.74 -0.52 0.00 0.00 4.20 -1.46 -3.50 115.11 113.09 2rgn h GLN 193 Ca -0.01 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2rgn h GLN 193 Cb 0.89 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2rgn h GLN 193 CO 0.02 -0.23 0.00 0.41 -0.67 0.00 0.00 178.83 178.36 2rgn n GLY 194 N 0.00 3.82 3.72 3.46 0.00 -1.10 -5.10 105.19 109.99 2rgn n GLY 194 Ca -0.09 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 2rgn n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rgn s VAL 195 N -2.00 5.24 0.53 1.61 1.01 -1.25 -4.78 120.40 120.76 2rgn s VAL 195 Ca 0.00 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 2rgn s VAL 195 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2rgn s VAL 195 CO 0.00 0.34 1.29 -2.84 0.00 0.00 0.00 175.10 173.89 2rgn s PRO 196 N 0.68 3.25 0.35 2.72 0.02 -1.26 -4.85 135.00 135.91 2rgn s PRO 196 Ca 0.21 2.06 0.15 0.00 0.02 0.00 0.00 61.00 63.44 2rgn s PRO 196 Cb -0.14 -2.24 0.64 0.00 0.02 0.00 0.00 34.50 32.78 2rgn s PRO 196 CO 0.07 -1.05 1.75 0.93 -0.33 0.00 0.00 177.00 178.37 2rgn h GLU 197 N 1.50 0.00 -0.02 5.54 5.08 -1.99 0.85 114.58 125.54 2rgn h GLU 197 Ca -0.50 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.71 2rgn h GLU 197 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2rgn h GLU 197 CO 0.58 0.44 -0.67 0.66 -1.00 0.00 0.00 179.01 179.01 2rgn h SER 198 N 0.00 0.12 -0.43 1.42 4.64 -2.01 -3.33 113.55 113.96 2rgn h SER 198 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2rgn h SER 198 Cb 0.84 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2rgn h SER 198 CO 0.06 0.76 0.00 0.18 -0.87 0.00 0.00 176.83 176.95 2rgn n LEU 199 N -3.77 3.41 -0.08 5.97 4.32 -0.80 -4.70 117.00 121.34 2rgn n LEU 199 Ca -0.02 -2.18 -0.12 0.00 -0.02 0.00 0.00 56.01 53.68 2rgn n LEU 199 Cb 0.66 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 2rgn n LEU 199 CO 0.44 0.77 0.70 -0.09 -1.22 0.00 0.00 177.39 177.99 2rgn h ARG 200 N 2.57 0.49 0.00 3.23 1.12 -0.97 -1.32 114.38 119.51 2rgn h ARG 200 Ca 0.00 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.68 2rgn h ARG 200 Cb 0.94 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.88 2rgn h ARG 200 CO 0.05 0.72 0.00 0.41 -3.11 0.00 0.00 179.97 178.04 2rgn n GLY 201 N -0.12 -1.21 0.39 2.80 0.00 -1.26 -3.64 105.19 102.16 2rgn n GLY 201 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2rgn n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgn n ARG 202 N -1.74 0.86 -0.12 1.61 1.74 -1.01 -4.84 116.66 113.16 2rgn n ARG 202 Ca 0.04 -2.20 -0.06 0.00 -0.77 0.00 0.00 57.85 54.86 2rgn n ARG 202 Cb 0.23 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 2rgn n ARG 202 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2rgn h ASP 203 N 0.24 -0.80 0.09 0.55 3.58 -1.32 -2.91 116.42 115.86 2rgn h ASP 203 Ca -0.02 0.17 -0.20 0.00 0.42 0.00 0.00 57.03 57.40 2rgn h ASP 203 Cb 1.19 0.41 0.00 0.00 1.72 0.00 0.00 39.33 42.65 2rgn h ASP 203 CO 0.01 -0.26 -0.74 0.03 -2.88 0.00 0.00 179.24 175.39 2rgn h ARG 204 N -0.16 0.57 -0.10 0.28 2.47 -1.88 -3.24 114.38 112.31 2rgn h ARG 204 Ca 0.19 -0.46 0.03 0.00 -1.26 0.00 0.00 59.98 58.48 2rgn h ARG 204 Cb 0.47 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2rgn h ARG 204 CO -0.50 1.09 0.14 0.82 0.56 0.00 0.00 179.97 182.07 2rgn h ILE 205 N 0.39 0.37 0.22 2.04 2.04 -1.86 -1.23 117.51 119.47 2rgn h ILE 205 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2rgn h ILE 205 Cb 1.34 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2rgn h ILE 205 CO 0.14 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.76 2rgn h VAL 206 N 0.00 0.82 -0.01 1.67 2.07 -1.63 -3.35 116.25 115.82 2rgn h VAL 206 Ca 0.05 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2rgn h VAL 206 Cb 0.33 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2rgn h VAL 206 CO -0.00 0.17 -0.03 0.49 0.02 0.00 0.00 177.57 178.22 2rgn n PHE 207 N -5.02 0.00 -1.66 1.57 3.72 -0.56 -4.72 117.46 110.79 2rgn n PHE 207 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2rgn n PHE 207 Cb 0.26 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2rgn n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rgn n GLY 208 N 1.17 2.00 1.76 1.37 0.00 -0.67 -1.53 105.19 109.30 2rgn n GLY 208 Ca 0.19 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2rgn n GLY 208 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rgn n ASN 209 N -0.51 3.97 0.29 1.61 0.23 -1.26 -4.66 115.26 114.93 2rgn n ASN 209 Ca 0.00 -2.99 0.17 0.00 -0.53 0.00 0.00 54.58 51.22 2rgn n ASN 209 Cb 0.00 -0.71 0.91 0.00 -2.08 0.00 0.00 39.78 37.90 2rgn n ASN 209 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2rgn h ILE 210 N 1.66 0.34 -0.27 1.53 6.09 -1.67 -0.96 117.51 124.24 2rgn h ILE 210 Ca 0.28 -0.25 -0.18 0.00 -1.37 0.00 0.00 64.86 63.34 2rgn h ILE 210 Cb 2.08 1.18 -0.00 0.00 0.47 0.00 0.00 36.82 40.54 2rgn h ILE 210 CO 0.64 0.04 -0.55 -0.61 -3.07 0.00 0.00 178.15 174.60 2rgn h GLN 211 N 0.00 0.83 -0.83 2.19 4.15 -1.83 -1.88 115.11 117.75 2rgn h GLN 211 Ca -0.00 -0.53 -0.02 0.00 0.77 0.00 0.00 58.65 58.87 2rgn h GLN 211 Cb 0.17 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2rgn h GLN 211 CO 0.01 1.16 0.44 0.37 -1.93 0.00 0.00 178.83 178.87 2rgn h GLN 212 N 0.63 1.17 0.38 1.69 4.15 -1.55 -2.84 115.11 118.74 2rgn h GLN 212 Ca 0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2rgn h GLN 212 Cb 1.15 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2rgn h GLN 212 CO 0.12 0.87 -0.18 0.82 -1.93 0.00 0.00 178.83 178.53 2rgn h ILE 213 N 1.16 0.57 -0.67 2.39 2.04 -1.39 -2.83 117.51 118.77 2rgn h ILE 213 Ca 0.29 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2rgn h ILE 213 Cb 0.06 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 2rgn h ILE 213 CO -0.04 0.09 -0.56 0.22 0.00 0.00 0.00 178.15 177.86 2rgn h TYR 214 N -0.84 -1.75 0.00 1.37 3.20 -1.36 -1.50 116.97 116.09 2rgn h TYR 214 Ca -0.05 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2rgn h TYR 214 Cb 0.54 0.85 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 2rgn h TYR 214 CO 0.02 -0.42 -0.14 0.93 -1.64 0.00 0.00 178.16 176.90 2rgn h GLU 215 N -0.20 0.00 0.32 1.82 5.08 -1.56 0.11 114.58 120.16 2rgn h GLU 215 Ca 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2rgn h GLU 215 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2rgn h GLU 215 CO -0.74 0.14 -0.16 2.35 -1.00 0.00 0.00 179.01 179.61 2rgn h TRP 216 N 0.00 -0.40 0.23 4.33 7.01 -1.04 -2.67 115.95 123.41 2rgn h TRP 216 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2rgn h TRP 216 Cb 0.36 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 2rgn h TRP 216 CO 0.00 -0.07 -0.21 0.45 -2.79 0.00 0.00 178.44 175.82 2rgn h HIS 217 N -0.80 -0.56 0.07 2.65 3.86 -0.45 0.05 115.15 119.98 2rgn h HIS 217 Ca -0.04 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2rgn h HIS 217 Cb 0.51 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2rgn h HIS 217 CO 0.03 -0.32 -0.22 -0.09 0.86 0.00 0.00 177.93 178.18 2rgn h ARG 218 N -0.47 -0.38 -0.00 2.45 2.43 -0.94 0.22 114.38 117.70 2rgn h ARG 218 Ca -0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2rgn h ARG 218 Cb 0.43 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2rgn h ARG 218 CO -0.04 -0.25 -0.66 -0.25 -1.51 0.00 0.00 179.97 177.26 2rgn n ASP 219 N -5.35 0.68 0.11 -3.80 9.92 -1.01 -4.46 116.55 112.65 2rgn n ASP 219 Ca -0.06 -0.51 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2rgn n ASP 219 Cb 0.26 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.24 2rgn n ASP 219 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rgn n TYR 220 N -1.48 -1.79 -0.13 1.24 9.36 -0.04 -4.89 117.16 119.42 2rgn n TYR 220 Ca 0.05 0.32 -0.09 0.00 3.32 0.00 0.00 57.90 61.49 2rgn n TYR 220 Cb 0.33 0.42 -0.01 0.00 -0.63 0.00 0.00 39.34 39.46 2rgn n TYR 220 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 2rgn h PHE 221 N 0.00 0.60 0.31 2.98 3.57 -1.26 -2.28 116.94 120.86 2rgn h PHE 221 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2rgn h PHE 221 Cb 0.00 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2rgn h PHE 221 CO 0.00 0.55 -0.48 1.25 -2.23 0.00 0.00 178.31 177.40 2rgn h LEU 222 N 0.47 -1.37 -1.55 0.59 5.85 -0.80 -1.54 115.31 116.97 2rgn h LEU 222 Ca 0.13 0.13 0.29 0.00 0.84 0.00 0.00 57.88 59.26 2rgn h LEU 222 Cb 0.22 0.48 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 2rgn h LEU 222 CO -0.01 -0.59 0.71 1.56 -0.34 0.00 0.00 178.44 179.78 2rgn h GLN 223 N -0.85 0.26 0.00 1.25 4.20 -1.71 0.39 115.11 118.66 2rgn h GLN 223 Ca -0.03 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2rgn h GLN 223 Cb 0.79 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2rgn h GLN 223 CO -0.16 0.17 -0.73 0.93 -0.67 0.00 0.00 178.83 178.38 2rgn h GLU 224 N 0.27 0.00 0.00 1.46 4.39 -0.84 -2.81 114.58 117.06 2rgn h GLU 224 Ca 0.58 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.21 2rgn h GLU 224 Cb 1.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.35 2rgn h GLU 224 CO -0.21 0.73 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.95 2rgn h LEU 225 N 0.00 0.00 -0.60 1.33 3.38 0.75 -2.04 115.31 118.13 2rgn h LEU 225 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2rgn h LEU 225 Cb 1.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2rgn h LEU 225 CO 0.09 0.34 -0.36 1.56 0.09 0.00 0.00 178.44 180.16 2rgn h GLN 226 N 0.00 0.70 0.00 1.13 4.20 -1.22 -2.48 115.11 117.44 2rgn h GLN 226 Ca -0.00 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 2rgn h GLN 226 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2rgn h GLN 226 CO 0.04 0.96 -0.27 0.00 -0.67 0.00 0.00 178.83 178.89 2rgn h ARG 227 N 0.59 0.00 0.00 1.46 3.08 -1.30 -2.96 114.38 115.25 2rgn h ARG 227 Ca 0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2rgn h ARG 227 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2rgn h ARG 227 CO 0.08 0.27 -0.12 0.00 -1.07 0.00 0.00 179.97 179.14 2rgn h LEU 229 N 0.00 0.66 -3.11 0.00 5.85 -1.29 -2.47 115.31 114.95 2rgn h LEU 229 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2rgn h LEU 229 Cb 0.75 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2rgn h LEU 229 CO 0.02 1.04 0.00 0.29 -0.34 0.00 0.00 178.44 179.45 2rgn n LYS 230 N -3.99 3.68 -2.73 1.25 5.02 -1.19 -4.58 118.16 115.62 2rgn n LYS 230 Ca -0.03 -2.89 -0.05 0.00 -2.02 0.00 0.00 58.31 53.32 2rgn n LYS 230 Cb 0.57 -1.88 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 2rgn n LYS 230 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rgn n ASP 231 N 1.20 -2.76 0.13 4.39 2.03 -0.97 -5.04 116.55 115.52 2rgn n ASP 231 Ca 0.26 -2.49 0.13 0.00 0.52 0.00 0.00 54.79 53.20 2rgn n ASP 231 Cb 0.88 1.48 0.47 0.00 -0.72 0.00 0.00 41.12 43.22 2rgn n ASP 231 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rgn h PRO 232 N 4.48 0.00 0.00 -0.67 0.13 -1.69 -2.57 132.00 131.68 2rgn h PRO 232 Ca -0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2rgn h PRO 232 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2rgn h PRO 232 CO 0.03 0.00 -0.37 0.22 -0.23 0.00 0.00 178.00 177.65 2rgn h ASP 233 N 0.00 0.00 1.03 1.44 3.58 -1.97 -3.18 116.42 117.32 2rgn h ASP 233 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rgn h ASP 233 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2rgn h ASP 233 CO 0.00 0.37 0.00 1.87 -2.88 0.00 0.00 179.24 178.60 2rgn n TRP 234 N -3.59 0.39 -0.05 0.28 -0.00 -0.97 -4.18 117.44 109.31 2rgn n TRP 234 Ca -0.00 0.12 -0.12 0.00 -0.00 0.00 0.00 57.50 57.50 2rgn n TRP 234 Cb 0.49 -0.70 -0.06 0.00 -0.00 0.00 0.00 31.31 31.04 2rgn n TRP 234 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2rgn h LEU 235 N 0.00 0.31 -0.44 5.87 5.85 -1.69 -3.19 115.31 122.02 2rgn h LEU 235 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2rgn h LEU 235 Cb 0.52 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2rgn h LEU 235 CO 0.00 0.63 0.21 0.00 -0.34 0.00 0.00 178.44 178.94 2rgn h ALA 236 N 0.69 0.57 -0.08 1.25 0.00 -1.81 -2.25 119.26 117.63 2rgn h ALA 236 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2rgn h ALA 236 Cb 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rgn h ALA 236 CO 0.02 0.13 0.07 1.96 0.00 0.00 0.00 179.25 181.43 2rgn h GLN 237 N 0.57 0.00 0.08 0.00 4.20 -1.81 -2.80 115.11 115.35 2rgn h GLN 237 Ca 0.15 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.61 2rgn h GLN 237 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2rgn h GLN 237 CO -0.02 0.00 -1.11 1.25 -0.67 0.00 0.00 178.83 178.28 2rgn h LEU 238 N 0.00 0.44 -0.68 1.46 5.85 -1.39 -2.43 115.31 118.56 2rgn h LEU 238 Ca 0.04 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 2rgn h LEU 238 Cb 0.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2rgn h LEU 238 CO -0.00 1.28 -0.48 -0.26 -0.34 0.00 0.00 178.44 178.64 2rgn h PHE 239 N 0.12 0.00 0.44 1.25 -1.00 -1.34 -3.17 116.94 113.24 2rgn h PHE 239 Ca -0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 2rgn h PHE 239 Cb 1.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.37 2rgn h PHE 239 CO 0.06 0.48 -0.21 0.82 -1.61 0.00 0.00 178.31 177.85 2rgn h ILE 240 N 0.00 0.22 -0.54 -0.55 2.04 -1.57 -3.35 117.51 113.77 2rgn h ILE 240 Ca -0.00 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.37 2rgn h ILE 240 Cb 1.08 0.35 -0.10 0.00 -0.74 0.00 0.00 36.82 37.40 2rgn h ILE 240 CO 0.06 0.05 -0.15 1.17 0.00 0.00 0.00 178.15 179.28 2rgn n LYS 241 N -5.18 -0.06 -2.37 2.37 4.81 -0.92 -1.57 118.16 115.24 2rgn n LYS 241 Ca -0.09 0.84 -0.33 0.00 -0.87 0.00 0.00 58.31 57.86 2rgn n LYS 241 Cb 0.27 -1.25 0.01 0.00 0.02 0.00 0.00 35.03 34.08 2rgn n LYS 241 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2rgn n HIS 242 N -4.86 3.28 -0.08 5.64 8.25 -1.20 -4.65 115.22 121.59 2rgn n HIS 242 Ca 0.08 -2.90 -0.13 0.00 -0.26 0.00 0.00 57.72 54.52 2rgn n HIS 242 Cb 0.26 -0.66 -0.05 0.00 1.12 0.00 0.00 29.99 30.66 2rgn n HIS 242 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2rgn h GLU 243 N 2.98 0.54 -0.67 -0.41 4.81 -1.44 -3.30 114.58 117.09 2rgn h GLU 243 Ca 0.40 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2rgn h GLU 243 Cb 0.48 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2rgn h GLU 243 CO 1.09 0.83 0.45 0.00 -0.73 0.00 0.00 179.01 180.64 2rgn h ARG 244 N 0.25 0.85 -0.25 1.92 2.47 -1.86 -3.01 114.38 114.76 2rgn h ARG 244 Ca 0.05 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2rgn h ARG 244 Cb 0.69 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2rgn h ARG 244 CO 0.04 0.56 -0.24 0.00 0.56 0.00 0.00 179.97 180.90 2rgn h ARG 245 N 0.88 0.46 0.00 0.04 2.47 -1.92 -2.68 114.38 113.63 2rgn h ARG 245 Ca 0.25 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2rgn h ARG 245 Cb -0.05 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2rgn h ARG 245 CO -0.06 0.67 0.00 1.28 0.56 0.00 0.00 179.97 182.42 2rgn n LEU 246 N -4.13 0.00 -0.37 3.04 4.77 -1.14 -2.09 117.00 117.09 2rgn n LEU 246 Ca -0.00 0.26 0.28 0.00 -0.03 0.00 0.00 56.01 56.52 2rgn n LEU 246 Cb 0.39 -0.26 0.57 0.00 -2.33 0.00 0.00 43.42 41.80 2rgn n LEU 246 CO 0.42 -0.15 1.23 -0.74 -1.33 0.00 0.00 177.39 176.82 2rgn h HIS 247 N 0.00 0.58 -0.06 -1.77 2.76 -1.62 -1.34 115.15 113.69 2rgn h HIS 247 Ca 0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2rgn h HIS 247 Cb 0.11 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 2rgn h HIS 247 CO 0.00 -0.04 0.15 0.00 -1.30 0.00 0.00 177.93 176.74 2rgn h MET 248 N 0.26 0.00 -0.02 5.26 -0.00 -1.68 0.15 114.93 118.90 2rgn h MET 248 Ca 0.68 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 60.21 2rgn h MET 248 Cb 1.93 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.52 2rgn h MET 248 CO -0.34 0.00 -0.73 1.88 -0.00 0.00 0.00 176.91 177.72 2rgn h TYR 249 N 0.00 0.21 0.10 -0.10 -1.99 -1.51 -2.90 116.97 110.78 2rgn h TYR 249 Ca 0.03 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2rgn h TYR 249 Cb 0.33 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2rgn h TYR 249 CO 0.00 0.82 -0.05 0.28 -0.00 0.00 0.00 178.16 179.22 2rgn h VAL 250 N 0.10 0.98 -0.65 -2.88 2.07 -0.81 -0.07 116.25 114.98 2rgn h VAL 250 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2rgn h VAL 250 Cb 1.29 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2rgn h VAL 250 CO 0.11 0.06 0.43 0.58 0.02 0.00 0.00 177.57 178.77 2rgn h VAL 251 N -0.25 1.14 -0.06 2.57 2.07 -1.57 -1.34 116.25 118.81 2rgn h VAL 251 Ca -0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2rgn h VAL 251 Cb 0.21 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2rgn h VAL 251 CO 0.02 0.16 -0.12 0.22 0.02 0.00 0.00 177.57 177.87 2rgn h TYR 252 N 0.85 0.24 -0.47 1.57 3.20 -1.34 -2.58 116.97 118.44 2rgn h TYR 252 Ca 0.25 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2rgn h TYR 252 Cb -0.05 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 2rgn h TYR 252 CO -0.00 0.71 0.24 0.00 -1.64 0.00 0.00 178.16 177.47 2rgn h GLN 254 N 0.47 0.56 -0.75 0.00 4.15 -1.32 -2.49 115.11 115.74 2rgn h GLN 254 Ca 0.20 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2rgn h GLN 254 Cb 0.10 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2rgn h GLN 254 CO -0.14 0.61 0.04 -1.71 -1.93 0.00 0.00 178.83 175.70 2rgn n ASN 255 N -4.25 4.03 -0.06 -0.69 5.15 -0.88 -4.29 115.26 114.26 2rgn n ASN 255 Ca 0.01 -2.64 -0.20 0.00 -0.60 0.00 0.00 54.58 51.15 2rgn n ASN 255 Cb 0.27 -0.63 -0.13 0.00 -0.53 0.00 0.00 39.78 38.77 2rgn n ASN 255 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2rgn h LYS 256 N 2.42 0.08 -0.77 1.20 1.63 -0.84 -3.31 116.57 116.98 2rgn h LYS 256 Ca 0.04 -0.14 0.22 0.00 -0.85 0.00 0.00 60.65 59.92 2rgn h LYS 256 Cb 1.53 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 33.18 2rgn h LYS 256 CO 0.36 1.07 0.62 -1.35 -3.45 0.00 0.00 179.45 176.69 2rgn h PRO 257 N -0.76 0.00 -0.15 1.90 0.11 -1.75 0.06 132.00 131.41 2rgn h PRO 257 Ca -0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 2rgn h PRO 257 Cb 1.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 2rgn h PRO 257 CO -0.08 0.00 -0.58 0.87 -0.21 0.00 0.00 178.00 178.00 2rgn h LYS 258 N 0.00 0.47 0.27 1.05 1.79 -1.83 -3.02 116.57 115.30 2rgn h LYS 258 Ca 0.37 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 2rgn h LYS 258 Cb 1.61 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 32.29 2rgn h LYS 258 CO -0.00 0.92 -0.16 0.77 -1.08 0.00 0.00 179.45 179.89 2rgn h SER 259 N 0.36 -0.40 -0.72 0.86 0.02 -1.06 0.15 113.55 112.75 2rgn h SER 259 Ca 0.00 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2rgn h SER 259 Cb 1.11 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.68 2rgn h SER 259 CO 0.10 -0.26 0.28 -0.08 -1.14 0.00 0.00 176.83 175.73 2rgn h GLU 260 N -0.42 0.42 0.00 3.45 4.81 -1.57 1.07 114.58 122.35 2rgn h GLU 260 Ca -0.03 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2rgn h GLU 260 Cb 0.34 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2rgn h GLU 260 CO 0.03 0.28 -0.42 0.45 -0.73 0.00 0.00 179.01 178.61 2rgn h HIS 261 N 0.43 0.00 0.00 0.92 3.86 -1.36 0.45 115.15 119.45 2rgn h HIS 261 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2rgn h HIS 261 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2rgn h HIS 261 CO -0.17 0.42 -0.90 0.28 0.86 0.00 0.00 177.93 178.43 2rgn h VAL 262 N 0.00 0.00 0.00 2.45 2.07 0.44 -3.34 116.25 117.87 2rgn h VAL 262 Ca -0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2rgn h VAL 262 Cb 0.84 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2rgn h VAL 262 CO 0.06 0.00 -1.01 0.52 0.02 0.00 0.00 177.57 177.16 2rgn n VAL 263 N -2.60 1.50 0.29 2.57 0.31 0.36 -3.76 118.33 117.00 2rgn n VAL 263 Ca 0.01 0.14 0.16 0.00 -0.01 0.00 0.00 64.34 64.64 2rgn n VAL 263 Cb 0.53 -2.35 0.79 0.00 -0.91 0.00 0.00 33.84 31.90 2rgn n VAL 263 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2rgn h SER 264 N -1.00 0.00 0.00 4.52 0.87 -0.27 -3.14 113.55 114.53 2rgn h SER 264 Ca -0.01 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.20 2rgn h SER 264 Cb 0.99 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.90 2rgn h SER 264 CO -0.01 0.00 -2.16 -0.62 -0.53 0.00 0.00 176.83 173.52 2rgn n GLU 265 N -2.70 0.55 0.00 2.24 1.02 -1.25 -4.84 120.64 115.65 2rgn n GLU 265 Ca -0.01 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2rgn n GLU 265 Cb 0.15 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2rgn n GLU 265 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2rgn n PHE 266 N -4.24 0.00 -2.98 -0.32 3.01 -1.20 -4.70 117.46 107.03 2rgn n PHE 266 Ca -0.44 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.70 2rgn n PHE 266 Cb 0.79 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 2rgn n PHE 266 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rgn n GLY 267 N 1.59 5.53 0.07 1.37 0.00 -1.19 -4.64 105.19 107.93 2rgn n GLY 267 Ca 0.00 -2.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.22 2rgn n GLY 267 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rgn h ASP 268 N 3.76 0.00 0.07 1.61 3.58 -1.83 -2.34 116.42 121.26 2rgn h ASP 268 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2rgn h ASP 268 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2rgn h ASP 268 CO 0.96 0.95 0.00 -1.54 -2.88 0.00 0.00 179.24 176.73 2rgn n SER 269 N -3.19 0.00 -0.07 2.28 3.41 -1.26 -2.88 113.62 111.91 2rgn n SER 269 Ca -0.07 -0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 57.78 2rgn n SER 269 Cb 0.97 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.80 2rgn n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rgn n TYR 270 N -1.04 0.00 0.30 7.33 9.36 -1.20 -4.47 117.16 127.44 2rgn n TYR 270 Ca 0.18 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.52 2rgn n TYR 270 Cb 0.10 -0.59 0.26 0.00 -0.63 0.00 0.00 39.34 38.48 2rgn n TYR 270 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2rgn h PHE 271 N 0.00 0.00 -0.38 2.98 0.05 -1.46 -2.55 116.94 115.58 2rgn h PHE 271 Ca -0.34 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.47 2rgn h PHE 271 Cb 1.60 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.52 2rgn h PHE 271 CO 0.01 0.00 0.21 1.49 -0.18 0.00 0.00 178.31 179.84 2rgn h GLU 272 N 0.00 0.41 0.54 1.51 4.81 -1.78 -0.92 114.58 119.15 2rgn h GLU 272 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2rgn h GLU 272 Cb 0.90 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2rgn h GLU 272 CO 0.00 0.27 -0.31 1.49 -0.73 0.00 0.00 179.01 179.74 2rgn h GLU 273 N 0.42 -0.76 -0.34 1.92 4.81 -1.69 -1.86 114.58 117.09 2rgn h GLU 273 Ca 0.15 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2rgn h GLU 273 Cb 0.03 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2rgn h GLU 273 CO -0.08 -0.51 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.60 2rgn h LEU 274 N -0.79 0.49 -1.30 1.64 3.38 -1.51 -0.03 115.31 117.19 2rgn h LEU 274 Ca -0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2rgn h LEU 274 Cb 0.63 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2rgn h LEU 274 CO 0.09 0.57 -0.03 -0.09 0.09 0.00 0.00 178.44 179.07 2rgn h ARG 275 N 0.50 0.44 0.00 1.13 1.12 -1.02 -1.07 114.38 115.48 2rgn h ARG 275 Ca 0.11 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2rgn h ARG 275 Cb 0.35 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2rgn h ARG 275 CO 0.01 0.49 -0.76 1.96 -3.11 0.00 0.00 179.97 178.56 2rgn h GLN 276 N 0.42 0.00 0.08 0.20 4.20 -0.60 -0.03 115.11 119.38 2rgn h GLN 276 Ca 0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2rgn h GLN 276 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2rgn h GLN 276 CO 0.01 0.00 -0.80 0.37 -0.67 0.00 0.00 178.83 177.74 2rgn h GLN 277 N 0.00 0.16 0.23 1.46 4.15 -0.80 -3.37 115.11 116.94 2rgn h GLN 277 Ca 0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2rgn h GLN 277 Cb 0.77 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2rgn h GLN 277 CO 0.00 1.13 -0.11 -0.07 -1.93 0.00 0.00 178.83 177.85 2rgn h LEU 278 N -0.61 -0.26 0.00 -2.39 3.38 -1.35 -3.49 115.31 110.59 2rgn h LEU 278 Ca -0.17 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2rgn h LEU 278 Cb 1.45 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2rgn h LEU 278 CO 0.04 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2rgn n GLY 279 N 0.04 1.34 3.77 0.83 0.00 -0.04 -5.09 105.19 106.04 2rgn n GLY 279 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2rgn n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rgn s HIS 280 N -2.00 2.82 0.40 1.61 3.76 -1.11 -4.94 115.29 115.83 2rgn s HIS 280 Ca 0.00 1.53 0.15 0.00 -0.15 0.00 0.00 55.06 56.59 2rgn s HIS 280 Cb 0.00 -3.39 0.91 0.00 1.11 0.00 0.00 32.58 31.20 2rgn s HIS 280 CO 0.00 -1.60 1.91 0.00 -0.85 0.00 0.00 174.74 174.21 2rgn h ARG 281 N 1.91 0.00 -5.27 1.40 3.08 -1.99 -3.44 114.38 110.08 2rgn h ARG 281 Ca -0.49 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 58.95 2rgn h ARG 281 Cb 1.25 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 2rgn h ARG 281 CO 0.60 0.27 -0.53 -0.51 -1.07 0.00 0.00 179.97 178.73 2rgn s LEU 282 N -8.23 4.02 0.56 3.04 1.02 -1.26 -5.09 118.68 112.73 2rgn s LEU 282 Ca -0.03 0.15 -0.16 0.00 0.02 0.00 0.00 54.13 54.12 2rgn s LEU 282 Cb 0.15 -2.03 -0.05 0.00 0.02 0.00 0.00 46.19 44.27 2rgn s LEU 282 CO 0.70 0.17 1.02 -1.58 0.02 0.00 0.00 176.35 176.68 2rgn s GLN 283 N 0.40 3.61 0.22 1.70 0.74 -1.26 -4.90 119.66 120.17 2rgn s GLN 283 Ca 0.06 1.04 -0.09 0.00 0.05 0.00 0.00 55.36 56.42 2rgn s GLN 283 Cb -0.12 -2.08 0.35 0.00 1.10 0.00 0.00 33.01 32.26 2rgn s GLN 283 CO -0.01 -0.56 1.68 1.25 -0.55 0.00 0.00 175.29 177.11 2rgn h LEU 284 N 0.55 -0.10 0.00 3.68 5.85 -1.99 0.10 115.31 123.40 2rgn h LEU 284 Ca -0.46 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2rgn h LEU 284 Cb 1.20 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2rgn h LEU 284 CO 0.60 -0.05 0.00 -3.20 -0.34 0.00 0.00 178.44 175.44 2rgn n ASN 285 N -5.20 0.00 0.01 1.25 5.15 -1.26 -1.57 115.26 113.64 2rgn n ASN 285 Ca 0.10 0.21 -0.22 0.00 -0.60 0.00 0.00 54.58 54.08 2rgn n ASN 285 Cb 0.38 -0.30 -0.14 0.00 -0.53 0.00 0.00 39.78 39.19 2rgn n ASN 285 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2rgn h ASP 286 N 0.00 0.40 1.11 1.20 3.32 -1.15 -3.39 116.42 117.92 2rgn h ASP 286 Ca 0.00 -0.88 -0.06 0.00 0.02 0.00 0.00 57.03 56.11 2rgn h ASP 286 Cb 0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2rgn h ASP 286 CO 0.00 1.75 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.90 2rgn h LEU 287 N -0.14 0.00 -0.66 1.55 -0.00 -1.32 -3.10 115.31 111.64 2rgn h LEU 287 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2rgn h LEU 287 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.56 2rgn h LEU 287 CO 0.06 0.30 0.00 0.18 -0.00 0.00 0.00 178.44 178.98 2rgn n LEU 288 N -3.35 0.97 -0.01 1.67 4.77 -1.06 -2.86 117.00 117.12 2rgn n LEU 288 Ca 0.01 -0.46 0.09 0.00 -0.03 0.00 0.00 56.01 55.62 2rgn n LEU 288 Cb 0.52 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 2rgn n LEU 288 CO 0.35 0.23 -0.58 -0.38 -1.33 0.00 0.00 177.39 175.68 2rgn n ILE 289 N -0.03 0.00 -0.28 -0.08 2.08 -1.17 -4.74 119.36 115.13 2rgn n ILE 289 Ca 0.09 -0.35 -0.00 0.00 0.56 0.00 0.00 62.75 63.05 2rgn n ILE 289 Cb 0.17 0.26 0.07 0.00 -0.75 0.00 0.00 39.64 39.39 2rgn n ILE 289 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2rgn h LYS 290 N 0.00 -0.04 -0.27 0.38 1.79 -1.65 -1.36 116.57 115.41 2rgn h LYS 290 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2rgn h LYS 290 Cb 0.76 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2rgn h LYS 290 CO 0.00 -0.03 -0.08 -1.35 -1.08 0.00 0.00 179.45 176.91 2rgn h PRO 291 N -0.04 0.54 -0.77 3.15 0.11 -1.85 0.40 132.00 133.53 2rgn h PRO 291 Ca 0.34 -0.21 0.18 0.00 0.11 0.00 0.00 66.00 66.41 2rgn h PRO 291 Cb 0.59 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.55 2rgn h PRO 291 CO -0.83 0.75 0.18 0.28 -0.21 0.00 0.00 178.00 178.18 2rgn h VAL 292 N 0.29 0.46 0.17 3.15 2.07 -1.59 0.93 116.25 121.72 2rgn h VAL 292 Ca 0.07 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2rgn h VAL 292 Cb 0.57 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2rgn h VAL 292 CO 0.03 0.04 -0.08 1.56 0.02 0.00 0.00 177.57 179.14 2rgn h GLN 293 N 0.25 -0.22 -1.00 1.57 4.20 -1.11 -3.34 115.11 115.46 2rgn h GLN 293 Ca 0.44 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.34 2rgn h GLN 293 Cb 0.79 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.52 2rgn h GLN 293 CO -0.55 0.17 0.61 -0.09 -0.67 0.00 0.00 178.83 178.29 2rgn h ARG 294 N -0.68 0.78 0.00 1.46 9.65 0.15 -0.85 114.38 124.89 2rgn h ARG 294 Ca -0.02 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 2rgn h ARG 294 Cb 0.49 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2rgn h ARG 294 CO 0.04 0.52 -0.29 0.97 2.80 0.00 0.00 179.97 184.00 2rgn h ILE 295 N 0.81 0.86 -0.18 1.20 6.09 -1.01 -2.06 117.51 123.21 2rgn h ILE 295 Ca 0.56 -1.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2rgn h ILE 295 Cb 0.81 1.70 0.00 0.00 0.47 0.00 0.00 36.82 39.80 2rgn h ILE 295 CO -0.36 0.29 0.00 0.23 -3.07 0.00 0.00 178.15 175.24 2rgn n MET 296 N -3.68 2.12 0.00 2.19 2.81 -0.38 -3.71 117.12 116.47 2rgn n MET 296 Ca -0.01 -1.67 0.10 0.00 -1.81 0.00 0.00 57.70 54.31 2rgn n MET 296 Cb 0.40 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2rgn n MET 296 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2rgn n LYS 297 N 0.94 1.24 0.08 0.03 5.02 -0.80 -4.26 118.16 120.41 2rgn n LYS 297 Ca 0.17 -0.68 -0.20 0.00 -2.02 0.00 0.00 58.31 55.58 2rgn n LYS 297 Cb 0.49 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 33.99 2rgn n LYS 297 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2rgn h TYR 298 N 1.60 0.93 -0.70 2.13 0.05 -1.58 -2.58 116.97 116.81 2rgn h TYR 298 Ca 0.00 -0.56 0.07 0.00 0.05 0.00 0.00 58.73 58.29 2rgn h TYR 298 Cb 0.61 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2rgn h TYR 298 CO 0.00 1.41 0.46 -0.56 -1.05 0.00 0.00 178.16 178.42 2rgn h GLN 299 N 0.28 0.67 0.15 4.88 3.07 -1.74 -2.67 115.11 119.73 2rgn h GLN 299 Ca -0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.53 2rgn h GLN 299 Cb 1.84 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 29.25 2rgn h GLN 299 CO 0.22 0.44 -0.07 -0.07 0.09 0.00 0.00 178.83 179.44 2rgn h LEU 300 N 0.69 -0.17 -1.20 0.06 3.38 -1.73 -1.97 115.31 114.38 2rgn h LEU 300 Ca 0.31 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2rgn h LEU 300 Cb 0.32 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2rgn h LEU 300 CO -0.10 0.41 0.56 -0.07 0.09 0.00 0.00 178.44 179.33 2rgn h LEU 301 N -0.89 0.88 -0.33 1.67 3.38 -1.48 -0.77 115.31 117.76 2rgn h LEU 301 Ca -0.02 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2rgn h LEU 301 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2rgn h LEU 301 CO 0.03 0.59 -0.65 -0.07 0.09 0.00 0.00 178.44 178.43 2rgn h LEU 302 N 1.01 0.78 -1.75 1.67 3.38 -1.57 -2.55 115.31 116.28 2rgn h LEU 302 Ca 0.35 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2rgn h LEU 302 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2rgn h LEU 302 CO -0.12 1.23 0.11 0.11 0.09 0.00 0.00 178.44 179.86 2rgn h LYS 303 N 0.49 0.27 0.00 1.13 1.57 -0.41 -1.61 116.57 118.01 2rgn h LYS 303 Ca -0.02 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2rgn h LYS 303 Cb 1.25 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2rgn h LYS 303 CO 0.13 0.20 -0.55 -0.44 -0.57 0.00 0.00 179.45 178.22 2rgn h ASP 304 N 0.27 0.00 0.34 0.86 5.19 -1.09 -2.96 116.42 119.03 2rgn h ASP 304 Ca 0.07 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.38 2rgn h ASP 304 Cb 0.01 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2rgn h ASP 304 CO -0.01 0.55 -0.43 0.15 -3.12 0.00 0.00 179.24 176.38 2rgn h PHE 305 N 0.00 0.14 -0.32 4.55 3.57 -0.92 -3.07 116.94 120.89 2rgn h PHE 305 Ca -0.01 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2rgn h PHE 305 Cb 1.40 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2rgn h PHE 305 CO 0.00 0.53 -0.29 1.25 -2.23 0.00 0.00 178.31 177.57 2rgn h LEU 306 N 0.10 0.80 0.28 0.59 5.85 -1.18 0.45 115.31 122.20 2rgn h LEU 306 Ca 0.01 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2rgn h LEU 306 Cb 0.80 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2rgn h LEU 306 CO 0.06 1.10 -0.24 0.11 -0.34 0.00 0.00 178.44 179.13 2rgn h LYS 307 N 0.52 -0.49 0.00 1.25 1.79 -1.56 -2.99 116.57 115.09 2rgn h LYS 307 Ca 0.05 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2rgn h LYS 307 Cb 0.86 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2rgn h LYS 307 CO 0.07 -0.33 -0.35 1.88 -1.08 0.00 0.00 179.45 179.65 2rgn h TYR 308 N -0.51 0.00 -0.59 -1.35 0.05 -1.58 -3.20 116.97 109.79 2rgn h TYR 308 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2rgn h TYR 308 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2rgn h TYR 308 CO -0.12 0.35 0.00 0.98 -1.05 0.00 0.00 178.16 178.32 2rgn n TYR 309 N -3.49 1.17 0.10 4.88 9.36 0.15 -4.24 117.16 125.09 2rgn n TYR 309 Ca -0.00 -0.59 -0.03 0.00 3.32 0.00 0.00 57.90 60.60 2rgn n TYR 309 Cb 0.50 -0.16 0.19 0.00 -0.63 0.00 0.00 39.34 39.24 2rgn n TYR 309 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 2rgn h ASN 310 N 3.61 0.22 1.14 2.98 -0.73 -1.52 -3.23 115.58 118.05 2rgn h ASN 310 Ca 0.00 -0.10 -0.16 0.00 1.87 0.00 0.00 56.30 57.91 2rgn h ASN 310 Cb 1.24 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 2rgn h ASN 310 CO 0.15 0.68 -0.77 0.03 -0.37 0.00 0.00 177.43 177.15 2rgn h ARG 311 N 0.16 0.00 -1.70 6.67 2.47 -1.83 -3.35 114.38 116.80 2rgn h ARG 311 Ca 0.01 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.47 2rgn h ARG 311 Cb 0.93 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.14 2rgn h ARG 311 CO 0.07 0.77 0.28 0.00 0.56 0.00 0.00 179.97 181.65 2rgn n ALA 312 N -2.31 5.05 0.00 0.04 0.00 -1.22 -4.88 120.51 117.20 2rgn n ALA 312 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2rgn n ALA 312 Cb 0.82 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2rgn n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rgn n GLY 313 N 0.77 3.90 2.34 0.00 0.00 -1.26 -4.94 105.19 105.99 2rgn n GLY 313 Ca 0.26 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2rgn n GLY 313 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rgn n MET 314 N -1.42 3.00 -1.93 1.61 2.81 -1.26 -4.50 117.12 115.43 2rgn n MET 314 Ca 0.00 -3.64 -0.36 0.00 -1.81 0.00 0.00 57.70 51.89 2rgn n MET 314 Cb 0.00 -2.28 0.04 0.00 -0.71 0.00 0.00 33.22 30.27 2rgn n MET 314 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2rgn n ASP 315 N -0.78 6.96 0.08 7.83 -0.08 -1.26 -4.54 116.55 124.76 2rgn n ASP 315 Ca 0.55 -3.81 0.09 0.00 -1.51 0.00 0.00 54.79 50.11 2rgn n ASP 315 Cb 0.68 -0.92 0.40 0.00 2.34 0.00 0.00 41.12 43.62 2rgn n ASP 315 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2rgn n THR 316 N -0.60 1.05 -0.08 5.18 -1.04 -1.26 -2.70 114.28 114.83 2rgn n THR 316 Ca 0.52 0.35 -0.12 0.00 -2.04 0.00 0.00 64.05 62.76 2rgn n THR 316 Cb 0.40 -1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 67.62 2rgn n THR 316 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rgn h ALA 317 N 2.26 0.35 -0.56 2.41 0.00 -1.98 0.95 119.26 122.68 2rgn h ALA 317 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2rgn h ALA 317 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2rgn h ALA 317 CO 0.00 0.24 0.30 -0.44 0.00 0.00 0.00 179.25 179.35 2rgn h ASP 318 N 0.25 0.69 0.68 0.00 3.32 -1.89 -2.85 116.42 116.62 2rgn h ASP 318 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rgn h ASP 318 Cb 0.67 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2rgn h ASP 318 CO 0.04 0.56 -0.69 -0.11 -1.72 0.00 0.00 179.24 177.32 2rgn n LEU 319 N -4.39 0.63 0.35 1.55 7.94 -1.16 -2.65 117.00 119.28 2rgn n LEU 319 Ca 0.05 0.12 -0.15 0.00 -1.11 0.00 0.00 56.01 54.92 2rgn n LEU 319 Cb 0.10 -0.18 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 2rgn n LEU 319 CO 0.37 0.01 0.43 -0.08 -1.11 0.00 0.00 177.39 177.01 2rgn h GLU 320 N 0.00 -0.89 -0.75 1.96 4.81 0.12 -1.89 114.58 117.94 2rgn h GLU 320 Ca 0.00 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2rgn h GLU 320 Cb 0.69 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 2rgn h GLU 320 CO 0.00 -0.57 0.47 1.96 -0.73 0.00 0.00 179.01 180.15 2rgn h GLN 321 N -1.18 0.89 -0.74 1.92 4.20 -1.67 -0.98 115.11 117.55 2rgn h GLN 321 Ca -0.09 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.64 2rgn h GLN 321 Cb 0.73 -0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 2rgn h GLN 321 CO 0.15 0.59 0.41 0.00 -0.67 0.00 0.00 178.83 179.31 2rgn h ALA 322 N 1.33 1.02 0.03 3.87 0.00 -1.51 0.36 119.26 124.35 2rgn h ALA 322 Ca 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rgn h ALA 322 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rgn h ALA 322 CO -0.12 0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 2rgn h VAL 323 N 0.72 1.43 -0.47 0.00 2.07 -1.21 -2.90 116.25 115.89 2rgn h VAL 323 Ca 0.35 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.35 2rgn h VAL 323 Cb 0.29 2.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 2rgn h VAL 323 CO -0.22 0.39 -0.36 -0.08 0.02 0.00 0.00 177.57 177.32 2rgn h GLU 324 N -0.73 -0.10 -0.91 1.57 4.81 -0.81 -0.34 114.58 118.08 2rgn h GLU 324 Ca -0.00 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 2rgn h GLU 324 Cb 0.67 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.95 2rgn h GLU 324 CO 0.01 -0.06 0.43 0.28 -0.73 0.00 0.00 179.01 178.93 2rgn h VAL 325 N -0.10 0.51 -0.09 0.32 2.07 -0.39 0.05 116.25 118.62 2rgn h VAL 325 Ca 0.08 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2rgn h VAL 325 Cb 0.30 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2rgn h VAL 325 CO -0.50 0.08 0.00 0.80 0.02 0.00 0.00 177.57 177.98 2rgn n MET 326 N -5.00 1.35 -0.12 1.57 1.56 -0.22 -2.64 117.12 113.61 2rgn n MET 326 Ca 0.22 -0.52 -0.16 0.00 -0.27 0.00 0.00 57.70 56.97 2rgn n MET 326 Cb 0.65 -1.31 -0.12 0.00 2.15 0.00 0.00 33.22 34.59 2rgn n MET 326 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2rgn h PHE 328 N 0.00 0.20 -0.06 0.00 -1.00 -1.17 -1.59 116.94 113.32 2rgn h PHE 328 Ca -0.56 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.21 2rgn h PHE 328 Cb 1.93 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 41.42 2rgn h PHE 328 CO 0.02 0.11 -0.04 0.28 -1.61 0.00 0.00 178.31 177.08 2rgn h VAL 329 N 0.21 1.34 0.00 -0.55 2.07 -1.75 0.04 116.25 117.61 2rgn h VAL 329 Ca 0.13 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2rgn h VAL 329 Cb 0.28 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2rgn h VAL 329 CO -0.02 0.30 -0.01 -0.65 0.02 0.00 0.00 177.57 177.21 2rgn h PRO 330 N -0.27 0.00 -0.03 1.57 0.11 -1.77 -1.93 132.00 129.69 2rgn h PRO 330 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2rgn h PRO 330 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2rgn h PRO 330 CO 0.01 0.01 -0.03 0.87 -0.21 0.00 0.00 178.00 178.65 2rgn h LYS 331 N 0.00 0.07 -0.09 1.05 1.57 -0.38 -1.96 116.57 116.84 2rgn h LYS 331 Ca -0.00 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2rgn h LYS 331 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2rgn h LYS 331 CO 0.00 0.57 -0.06 0.00 -0.57 0.00 0.00 179.45 179.39 2rgn h ARG 332 N -0.43 -0.07 -1.01 3.15 3.08 -0.86 0.21 114.38 118.46 2rgn h ARG 332 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2rgn h ARG 332 Cb 0.56 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2rgn h ARG 332 CO 0.01 -0.05 0.65 0.00 -1.07 0.00 0.00 179.97 179.51 2rgn h ASN 334 N 1.18 0.41 -0.56 0.00 -1.24 -0.87 -3.24 115.58 111.26 2rgn h ASN 334 Ca 0.43 -0.40 -0.09 0.00 0.71 0.00 0.00 56.30 56.95 2rgn h ASN 334 Cb 0.16 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 2rgn h ASN 334 CO -0.17 0.72 -0.00 0.44 -1.29 0.00 0.00 177.43 177.13 2rgn h ASP 335 N 0.10 0.99 0.00 1.15 5.19 0.15 -3.02 116.42 120.97 2rgn h ASP 335 Ca 0.04 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2rgn h ASP 335 Cb 0.56 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2rgn h ASP 335 CO 0.03 1.04 0.00 0.23 -3.12 0.00 0.00 179.24 177.42 2rgn n MET 336 N -4.18 0.58 0.02 3.56 2.81 0.18 -2.19 117.12 117.89 2rgn n MET 336 Ca 0.03 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2rgn n MET 336 Cb 0.34 -1.43 -0.14 0.00 -0.71 0.00 0.00 33.22 31.28 2rgn n MET 336 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rgn h MET 337 N 0.00 0.23 -0.35 0.03 2.86 -1.56 -3.21 114.93 112.94 2rgn h MET 337 Ca 0.00 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 2rgn h MET 337 Cb 0.00 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2rgn h MET 337 CO 0.00 1.19 -0.07 1.15 1.06 0.00 0.00 176.91 180.24 2rgn h THR 338 N -0.47 1.27 0.00 2.22 2.02 -1.59 -2.18 112.91 114.19 2rgn h THR 338 Ca -0.18 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2rgn h THR 338 Cb 1.58 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2rgn h THR 338 CO 0.09 0.37 0.00 -0.11 0.37 0.00 0.00 175.52 176.24 2rgn n LEU 339 N -4.43 0.00 0.22 2.58 7.94 -1.05 -2.45 117.00 119.80 2rgn n LEU 339 Ca -0.02 0.08 0.10 0.00 -1.11 0.00 0.00 56.01 55.06 2rgn n LEU 339 Cb 0.33 -0.08 0.34 0.00 0.53 0.00 0.00 43.42 44.54 2rgn n LEU 339 CO 0.41 -0.03 0.78 1.23 -1.11 0.00 0.00 177.39 178.67 2rgn h GLY 340 N 3.02 0.00 -1.62 -3.96 0.00 -1.39 -3.11 103.07 96.01 2rgn h GLY 340 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2rgn h GLY 340 CO 0.00 0.00 0.03 -2.13 0.00 0.00 0.00 176.54 174.44 2rgn n ARG 341 N -3.22 1.36 -2.74 4.80 3.00 -1.03 -4.82 116.66 114.02 2rgn n ARG 341 Ca 0.02 -0.37 -0.42 0.00 -0.00 0.00 0.00 57.85 57.07 2rgn n ARG 341 Cb 0.49 -1.44 -0.04 0.00 0.00 0.00 0.00 32.46 31.48 2rgn n ARG 341 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2rgn s LEU 342 N -0.35 3.86 0.14 6.15 2.96 -1.18 -3.51 118.68 126.75 2rgn s LEU 342 Ca 0.07 -0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 2rgn s LEU 342 Cb 0.05 -2.76 -0.07 0.00 0.50 0.00 0.00 46.19 43.92 2rgn s LEU 342 CO 0.02 -1.43 0.56 -0.60 -1.32 0.00 0.00 176.35 173.57 2rgn s ARG 343 N 4.50 4.02 -0.16 1.98 3.52 -1.19 -4.49 118.95 127.13 2rgn s ARG 343 Ca 0.32 0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 56.45 2rgn s ARG 343 Cb -0.12 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2rgn s ARG 343 CO 0.18 0.49 0.08 0.41 -0.81 0.00 0.00 175.30 175.65 2rgn n GLY 344 N 0.90 0.64 2.89 8.12 0.00 -1.26 -2.25 105.19 114.22 2rgn n GLY 344 Ca -0.06 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 2rgn n GLY 344 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rgn s PHE 345 N -2.74 1.48 0.01 1.61 5.36 -1.26 -4.55 117.98 117.89 2rgn s PHE 345 Ca 0.04 -0.81 -0.30 0.00 -0.96 0.00 0.00 56.93 54.90 2rgn s PHE 345 Cb -0.02 -1.22 -0.03 0.00 -0.34 0.00 0.00 43.02 41.41 2rgn s PHE 345 CO 0.05 -0.54 1.01 -1.21 -1.46 0.00 0.00 175.22 173.08 2rgn s GLU 346 N 1.71 4.54 0.00 10.12 0.41 -1.26 -4.87 118.70 129.35 2rgn s GLU 346 Ca 0.03 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 2rgn s GLU 346 Cb -0.13 -3.44 0.00 0.00 -1.78 0.00 0.00 34.13 28.77 2rgn s GLU 346 CO -0.08 -0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 2rgn n GLY 347 N 2.93 3.42 3.61 -1.39 0.00 -1.26 -5.04 105.19 107.47 2rgn n GLY 347 Ca 0.06 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2rgn n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgn s LYS 348 N -4.69 3.89 0.36 1.61 1.02 -1.26 -4.91 119.74 115.77 2rgn s LYS 348 Ca 0.00 0.72 0.12 0.00 0.02 0.00 0.00 55.97 56.84 2rgn s LYS 348 Cb 0.00 -3.80 0.93 0.00 -0.52 0.00 0.00 37.83 34.44 2rgn s LYS 348 CO 0.00 -1.00 1.81 -0.07 -0.92 0.00 0.00 175.35 175.17 2rgn h LEU 349 N 10.25 0.59 0.70 3.17 3.38 -1.96 -3.04 115.31 128.40 2rgn h LEU 349 Ca -0.22 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2rgn h LEU 349 Cb 1.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2rgn h LEU 349 CO 1.02 0.21 -0.51 0.71 0.09 0.00 0.00 178.44 179.96 2rgn h THR 350 N 0.57 0.00 -0.74 0.22 1.35 -1.93 -3.05 112.91 109.33 2rgn h THR 350 Ca 0.54 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.73 2rgn h THR 350 Cb 1.09 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.43 2rgn h THR 350 CO -0.28 0.00 2.46 0.00 -0.25 0.00 0.00 175.52 177.44 2rgn n ALA 351 N -2.77 6.98 -1.82 6.62 0.00 -1.15 -3.84 120.51 124.54 2rgn n ALA 351 Ca -0.14 -3.68 0.06 0.00 0.00 0.00 0.00 53.44 49.68 2rgn n ALA 351 Cb 0.49 -2.85 0.16 0.00 0.00 0.00 0.00 19.45 17.25 2rgn n ALA 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2rgn n GLN 352 N 2.22 1.18 -0.27 0.00 1.13 -1.15 -4.86 117.38 115.63 2rgn n GLN 352 Ca 0.65 -2.96 0.04 0.00 -1.94 0.00 0.00 57.00 52.78 2rgn n GLN 352 Cb 0.31 -1.21 -0.01 0.00 0.11 0.00 0.00 30.24 29.44 2rgn n GLN 352 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rgn n GLY 353 N -0.72 -1.90 3.70 1.08 0.00 -1.25 -3.30 105.19 102.81 2rgn n GLY 353 Ca 0.16 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2rgn n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rgn n LYS 354 N -1.48 2.01 -2.59 1.61 5.02 -1.26 -4.67 118.16 116.79 2rgn n LYS 354 Ca 0.00 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.59 2rgn n LYS 354 Cb 0.12 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 32.72 2rgn n LYS 354 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2rgn s LEU 355 N -1.58 3.36 -0.01 -0.35 2.96 -1.26 -2.07 118.68 119.72 2rgn s LEU 355 Ca 0.59 -0.37 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 2rgn s LEU 355 Cb -0.52 -2.69 -0.12 0.00 0.50 0.00 0.00 46.19 43.37 2rgn s LEU 355 CO 0.59 -1.71 0.87 -0.07 -1.32 0.00 0.00 176.35 174.71 2rgn h LEU 356 N 12.58 -0.59 -8.00 -0.68 3.38 -1.39 -3.49 115.31 117.12 2rgn h LEU 356 Ca -0.27 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2rgn h LEU 356 Cb 1.05 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2rgn h LEU 356 CO 1.24 -0.18 0.27 -0.83 0.09 0.00 0.00 178.44 179.04 2rgn s GLY 357 N -2.74 0.21 -0.12 0.83 0.00 -1.03 -5.03 107.32 99.43 2rgn s GLY 357 Ca -0.11 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 43.77 2rgn s GLY 357 CO 0.34 -0.19 0.61 -0.86 0.00 0.00 0.00 173.10 173.01 2rgn s GLN 358 N -2.85 0.88 0.17 2.90 -2.07 -1.26 -0.70 119.66 116.73 2rgn s GLN 358 Ca 0.14 0.46 -0.24 0.00 -1.82 0.00 0.00 55.36 53.90 2rgn s GLN 358 Cb -0.05 0.42 0.06 0.00 -1.09 0.00 0.00 33.01 32.34 2rgn s GLN 358 CO 0.10 -0.21 0.91 -0.51 -1.32 0.00 0.00 175.29 174.26 2rgn s ASP 359 N -0.57 -0.20 -0.11 12.60 -0.00 -1.11 -5.01 116.67 122.27 2rgn s ASP 359 Ca -0.07 -0.42 -0.15 0.00 -0.00 0.00 0.00 52.55 51.91 2rgn s ASP 359 Cb -0.03 0.53 -0.05 0.00 -0.00 0.00 0.00 42.92 43.37 2rgn s ASP 359 CO 0.05 -0.97 0.38 -0.89 -0.00 0.00 0.00 175.17 173.75 2rgn s THR 360 N -3.39 5.21 0.06 -1.27 2.01 -1.26 -1.49 115.64 115.51 2rgn s THR 360 Ca 0.12 0.75 0.00 0.00 0.31 0.00 0.00 61.69 62.87 2rgn s THR 360 Cb -0.02 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2rgn s THR 360 CO 0.02 0.42 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.96 2rgn s PHE 361 N 0.14 0.62 -0.24 4.92 0.40 -0.52 -4.47 117.98 118.83 2rgn s PHE 361 Ca 0.21 -0.85 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 2rgn s PHE 361 Cb -0.15 -0.40 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 2rgn s PHE 361 CO 0.08 -0.23 0.25 -0.46 0.70 0.00 0.00 175.22 175.56 2rgn s TRP 362 N -3.07 3.31 -0.52 0.36 -0.11 -0.00 -1.38 118.94 117.53 2rgn s TRP 362 Ca 0.02 0.33 -0.03 0.00 1.22 0.00 0.00 56.10 57.64 2rgn s TRP 362 Cb 0.02 -2.38 0.14 0.00 -1.50 0.00 0.00 33.47 29.74 2rgn s TRP 362 CO -0.05 -0.02 0.33 0.08 -4.62 0.00 0.00 176.95 172.67 2rgn s VAL 363 N 1.33 3.54 0.94 5.86 1.01 -0.57 -0.93 120.40 131.58 2rgn s VAL 363 Ca 0.11 -2.50 -0.15 0.00 0.00 0.00 0.00 61.98 59.44 2rgn s VAL 363 Cb -0.14 -3.36 0.20 0.00 0.00 0.00 0.00 36.38 33.07 2rgn s VAL 363 CO 0.07 -0.79 1.30 -0.89 0.00 0.00 0.00 175.10 174.79 2rgn s THR 364 N 0.54 2.01 0.00 3.92 2.01 -0.53 -4.00 115.64 119.60 2rgn s THR 364 Ca 0.12 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2rgn s THR 364 Cb -0.22 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2rgn s THR 364 CO -0.04 0.00 0.00 -1.84 -0.69 0.00 0.00 174.62 172.05 2rgn n GLU 365 N -3.69 0.00 -2.28 4.92 0.28 -1.26 -2.25 120.64 116.35 2rgn n GLU 365 Ca 0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.73 2rgn n GLU 365 Cb 0.59 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.44 2rgn n GLU 365 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2rgn s PRO 366 N -1.04 3.46 0.53 3.44 0.04 -1.26 -3.80 135.00 136.37 2rgn s PRO 366 Ca 0.00 0.95 -0.08 0.00 0.04 0.00 0.00 61.00 61.91 2rgn s PRO 366 Cb 0.00 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 2rgn s PRO 366 CO 0.00 -1.71 0.88 -1.54 0.04 0.00 0.00 177.00 174.67 2rgn s SER 374 N 4.54 6.27 -0.39 6.66 1.04 -1.26 -5.10 113.70 125.46 2rgn s SER 374 Ca 0.64 1.13 0.10 0.00 0.48 0.00 0.00 55.95 58.29 2rgn s SER 374 Cb -0.15 -2.34 0.39 0.00 0.10 0.00 0.00 66.02 64.03 2rgn s SER 374 CO 0.32 -0.67 1.39 0.54 0.98 0.00 0.00 173.24 175.79 2rgn n ARG 375 N -2.36 1.23 -1.46 4.02 1.74 -1.25 -5.15 116.66 113.43 2rgn n ARG 375 Ca 0.03 -1.73 -0.45 0.00 -0.77 0.00 0.00 57.85 54.93 2rgn n ARG 375 Cb 0.55 0.03 -0.01 0.00 -1.02 0.00 0.00 32.46 32.00 2rgn n ARG 375 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rgn n GLY 376 N -0.75 -1.33 3.47 -0.13 0.00 -1.26 -4.83 105.19 100.36 2rgn n GLY 376 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rgn n GLY 376 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rgn s ARG 377 N -1.33 0.33 -0.09 1.61 1.70 -1.26 -4.97 118.95 114.95 2rgn s ARG 377 Ca 0.62 0.75 -0.30 0.00 -0.47 0.00 0.00 55.73 56.33 2rgn s ARG 377 Cb -0.75 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 33.99 2rgn s ARG 377 CO 0.58 -0.10 1.13 -2.00 -1.08 0.00 0.00 175.30 173.83 2rgn s GLU 378 N 2.21 4.37 0.01 3.89 2.12 -1.26 -1.51 118.70 128.51 2rgn s GLU 378 Ca -0.04 1.56 -0.02 0.00 0.36 0.00 0.00 54.97 56.82 2rgn s GLU 378 Cb -0.06 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2rgn s GLU 378 CO -0.17 -0.42 0.04 1.03 -0.54 0.00 0.00 175.26 175.19 2rgn s ARG 379 N 2.25 0.30 -0.26 4.30 1.81 -0.48 -4.76 118.95 122.11 2rgn s ARG 379 Ca 0.53 -0.40 -0.15 0.00 -1.72 0.00 0.00 55.73 53.99 2rgn s ARG 379 Cb -0.22 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.36 2rgn s ARG 379 CO 0.19 -0.06 0.36 0.50 -0.68 0.00 0.00 175.30 175.61 2rgn s ARG 380 N -1.11 4.04 -0.35 3.54 6.06 0.29 -1.44 118.95 129.99 2rgn s ARG 380 Ca -0.12 0.04 -0.09 0.00 -2.50 0.00 0.00 55.73 53.05 2rgn s ARG 380 Cb -0.07 -3.63 0.02 0.00 0.06 0.00 0.00 34.95 31.33 2rgn s ARG 380 CO -0.00 -0.21 0.16 0.08 -2.50 0.00 0.00 175.30 172.83 2rgn s VAL 381 N 1.87 4.38 0.19 7.11 1.01 -0.55 -0.43 120.40 133.98 2rgn s VAL 381 Ca 0.15 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2rgn s VAL 381 Cb -0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 2rgn s VAL 381 CO 0.09 -0.13 0.58 -0.36 0.00 0.00 0.00 175.10 175.28 2rgn s PHE 382 N 1.53 3.53 -0.24 5.22 0.40 0.29 -2.75 117.98 125.96 2rgn s PHE 382 Ca 0.02 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.39 2rgn s PHE 382 Cb -0.19 -2.37 0.07 0.00 0.51 0.00 0.00 43.02 41.04 2rgn s PHE 382 CO 0.05 0.34 0.01 -1.17 0.70 0.00 0.00 175.22 175.15 2rgn s LEU 383 N -2.32 2.17 0.43 -0.37 2.96 0.13 -1.16 118.68 120.51 2rgn s LEU 383 Ca 0.43 -1.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.23 2rgn s LEU 383 Cb -0.13 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.60 2rgn s LEU 383 CO 0.20 -0.30 0.53 -0.36 -1.32 0.00 0.00 176.35 175.10 2rgn s PHE 384 N 1.56 2.73 0.45 5.38 0.08 0.88 -0.99 117.98 128.06 2rgn s PHE 384 Ca -0.01 -0.44 0.21 0.00 0.12 0.00 0.00 56.93 56.81 2rgn s PHE 384 Cb -0.18 -2.32 1.25 0.00 -0.57 0.00 0.00 43.02 41.20 2rgn s PHE 384 CO -0.10 -0.37 2.05 0.93 -0.10 0.00 0.00 175.22 177.63 2rgn h GLU 385 N 0.72 0.00 0.00 0.44 5.08 -1.51 -3.09 114.58 116.23 2rgn h GLU 385 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2rgn h GLU 385 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2rgn h GLU 385 CO 0.48 0.14 -1.05 1.04 -1.00 0.00 0.00 179.01 178.63 2rgn n GLN 386 N -4.00 1.42 -3.48 2.33 6.02 -1.21 -4.81 117.38 113.65 2rgn n GLN 386 Ca -0.02 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 2rgn n GLN 386 Cb 0.23 -1.28 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 2rgn n GLN 386 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2rgn s ILE 387 N -2.68 0.00 -0.06 5.09 2.07 -1.17 -1.56 121.20 122.90 2rgn s ILE 387 Ca 0.02 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 2rgn s ILE 387 Cb 0.11 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.72 2rgn s ILE 387 CO 0.65 0.00 -0.11 0.27 -1.91 0.00 0.00 174.94 173.84 2rgn s ILE 388 N -2.69 1.06 -0.07 2.00 -4.36 -0.79 -0.08 121.20 116.27 2rgn s ILE 388 Ca -0.02 -0.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.94 2rgn s ILE 388 Cb -0.01 -0.97 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 2rgn s ILE 388 CO -0.05 0.34 -0.08 -0.63 0.24 0.00 0.00 174.94 174.76 2rgn s ILE 389 N 0.65 3.57 -0.17 8.37 1.01 -0.31 -2.04 121.20 132.28 2rgn s ILE 389 Ca -0.13 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2rgn s ILE 389 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2rgn s ILE 389 CO 0.03 0.59 0.05 -0.36 0.00 0.00 0.00 174.94 175.26 2rgn s PHE 390 N -0.74 3.24 -0.01 3.97 0.40 0.08 -0.55 117.98 124.37 2rgn s PHE 390 Ca 0.11 0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.45 2rgn s PHE 390 Cb -0.11 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.38 2rgn s PHE 390 CO 0.01 0.19 0.13 -1.12 0.70 0.00 0.00 175.22 175.13 2rgn s SER 391 N 0.19 0.00 -0.24 1.36 0.01 0.43 -1.89 113.70 113.56 2rgn s SER 391 Ca 0.04 -0.11 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 2rgn s SER 391 Cb -0.12 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 2rgn s SER 391 CO 0.01 -0.29 0.41 -0.70 0.41 0.00 0.00 173.24 173.08 2rgn s GLU 392 N -1.05 4.08 0.34 12.44 2.12 -0.60 0.11 118.70 136.15 2rgn s GLU 392 Ca -0.11 0.15 -0.26 0.00 0.36 0.00 0.00 54.97 55.11 2rgn s GLU 392 Cb -0.06 -3.61 -0.09 0.00 0.26 0.00 0.00 34.13 30.62 2rgn s GLU 392 CO 0.01 -0.21 1.00 0.00 -0.54 0.00 0.00 175.26 175.53 2rgn s ALA 393 N 1.86 3.19 -0.60 6.30 0.00 -1.26 -2.55 121.76 128.70 2rgn s ALA 393 Ca 0.18 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.84 2rgn s ALA 393 Cb -0.15 -3.24 0.22 0.00 0.00 0.00 0.00 23.12 19.95 2rgn s ALA 393 CO 0.09 -0.02 0.60 1.28 0.00 0.00 0.00 175.76 177.71 2rgn n LEU 394 N 0.43 2.53 -4.59 0.00 4.77 -0.90 -5.02 117.00 114.23 2rgn n LEU 394 Ca 0.03 -5.14 -0.42 0.00 -0.03 0.00 0.00 56.01 50.44 2rgn n LEU 394 Cb 0.49 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2rgn n LEU 394 CO 0.46 1.95 1.42 -0.83 -1.33 0.00 0.00 177.39 179.06 2rgn s GLY 395 N -1.71 0.79 0.08 -0.72 0.00 -1.26 -4.35 107.32 100.14 2rgn s GLY 395 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.90 2rgn s GLY 395 CO -0.09 3.08 0.03 -1.05 0.00 0.00 0.00 173.10 175.06 2rgn n PRO 404 N 8.50 1.63 0.00 2.90 -0.02 -1.26 -5.30 135.00 141.45 2rgn n PRO 404 Ca 0.19 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2rgn n PRO 404 Cb 0.48 0.11 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 2rgn n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rgn n GLY 405 N 4.06 4.69 3.38 -1.23 0.00 -1.26 -5.14 105.19 109.68 2rgn n GLY 405 Ca -0.02 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 2rgn n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rgn s TYR 406 N -0.95 1.79 -0.01 1.61 2.02 -1.23 -2.11 117.35 118.47 2rgn s TYR 406 Ca 0.00 -0.67 0.03 0.00 -0.37 0.00 0.00 57.07 56.07 2rgn s TYR 406 Cb 0.00 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 2rgn s TYR 406 CO 0.00 0.28 -0.11 0.14 -1.57 0.00 0.00 175.55 174.29 2rgn s VAL 407 N -3.04 0.85 0.38 0.71 -7.23 -1.06 -3.18 120.40 107.84 2rgn s VAL 407 Ca 0.26 -0.46 -0.25 0.00 -1.81 0.00 0.00 61.98 59.72 2rgn s VAL 407 Cb 0.02 -0.71 -0.09 0.00 0.56 0.00 0.00 36.38 36.16 2rgn s VAL 407 CO 0.09 0.24 1.08 -0.47 -0.31 0.00 0.00 175.10 175.73 2rgn s TYR 408 N -0.24 3.28 0.12 2.82 5.04 -0.96 -1.55 117.35 125.86 2rgn s TYR 408 Ca 0.04 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2rgn s TYR 408 Cb -0.04 -3.20 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2rgn s TYR 408 CO -0.00 -0.74 0.00 1.63 -1.34 0.00 0.00 175.55 175.10 2rgn n LYS 409 N 0.14 0.00 -3.96 4.97 4.76 -0.79 -4.88 118.16 118.40 2rgn n LYS 409 Ca 0.04 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.40 2rgn n LYS 409 Cb 0.48 -0.17 -0.09 0.00 -1.84 0.00 0.00 35.03 33.42 2rgn n LYS 409 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2rgn s ASN 410 N -5.17 0.29 0.23 4.39 -0.87 -1.21 -5.03 114.94 107.57 2rgn s ASN 410 Ca 0.00 -0.80 0.02 0.00 -1.57 0.00 0.00 52.86 50.51 2rgn s ASN 410 Cb 0.00 0.27 -0.05 0.00 -0.02 0.00 0.00 41.25 41.45 2rgn s ASN 410 CO 0.00 -0.66 0.04 -0.94 -2.57 0.00 0.00 177.10 172.97 2rgn s SER 411 N -2.86 1.37 -0.19 -1.22 1.04 -1.26 -0.74 113.70 109.83 2rgn s SER 411 Ca 0.05 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 2rgn s SER 411 Cb 0.06 0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.38 2rgn s SER 411 CO -0.10 -0.63 0.29 -0.63 0.98 0.00 0.00 173.24 173.15 2rgn s ILE 412 N -3.64 -0.45 0.37 -1.02 1.01 -0.87 -5.01 121.20 111.59 2rgn s ILE 412 Ca 0.31 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.74 2rgn s ILE 412 Cb 0.07 -0.65 -0.09 0.00 0.01 0.00 0.00 42.46 41.80 2rgn s ILE 412 CO 0.09 -0.07 1.06 -0.54 0.00 0.00 0.00 174.94 175.49 2rgn s LYS 413 N 2.44 4.29 0.61 2.79 1.02 -1.26 -1.88 119.74 127.74 2rgn s LYS 413 Ca 0.06 1.60 0.33 0.00 0.02 0.00 0.00 55.97 57.98 2rgn s LYS 413 Cb -0.14 -2.72 1.95 0.00 -0.52 0.00 0.00 37.83 36.40 2rgn s LYS 413 CO -0.12 -0.05 2.28 0.28 -0.92 0.00 0.00 175.35 176.81 2rgn h VAL 414 N 2.44 0.40 0.00 3.17 2.07 -1.60 -1.06 116.25 121.66 2rgn h VAL 414 Ca -0.48 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2rgn h VAL 414 Cb 1.21 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2rgn h VAL 414 CO 0.64 0.01 0.00 -1.28 0.02 0.00 0.00 177.57 176.95 2rgn h SER 415 N 0.00 0.00 0.00 0.57 0.87 -1.91 -2.94 113.55 110.14 2rgn h SER 415 Ca -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2rgn h SER 415 Cb 0.02 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.85 2rgn h SER 415 CO 0.00 0.00 -0.60 0.00 -0.53 0.00 0.00 176.83 175.70 2rgn s LEU 417 N -0.92 4.01 0.06 0.00 2.96 -1.07 -2.20 118.68 121.52 2rgn s LEU 417 Ca 0.22 1.75 -0.08 0.00 -0.22 0.00 0.00 54.13 55.80 2rgn s LEU 417 Cb 0.23 -4.44 -0.00 0.00 0.50 0.00 0.00 46.19 42.48 2rgn s LEU 417 CO -0.06 -0.35 0.17 -0.83 -1.32 0.00 0.00 176.35 173.96 2rgn s GLY 418 N -2.04 0.10 -0.10 7.98 0.00 0.11 -4.93 107.32 108.44 2rgn s GLY 418 Ca 0.60 -0.52 -0.08 0.00 0.00 0.00 0.00 44.72 44.72 2rgn s GLY 418 CO 0.16 -0.70 0.26 -2.27 0.00 0.00 0.00 173.10 170.55 2rgn s LEU 419 N -2.52 0.74 -0.15 0.66 2.96 -1.26 0.08 118.68 119.20 2rgn s LEU 419 Ca 0.01 0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 54.42 2rgn s LEU 419 Cb 0.02 0.86 0.05 0.00 0.50 0.00 0.00 46.19 47.62 2rgn s LEU 419 CO -0.08 -0.12 0.06 -0.70 -1.32 0.00 0.00 176.35 174.19 2rgn s GLU 420 N 0.61 0.32 0.23 1.98 2.12 -1.02 -5.02 118.70 117.92 2rgn s GLU 420 Ca -0.04 -0.11 0.05 0.00 0.36 0.00 0.00 54.97 55.23 2rgn s GLU 420 Cb -0.05 -1.65 -0.03 0.00 0.26 0.00 0.00 34.13 32.66 2rgn s GLU 420 CO -0.04 -0.57 0.35 0.20 -0.54 0.00 0.00 175.26 174.66 2rgn s GLY 421 N 2.03 1.26 -1.44 -1.50 0.00 -1.26 -1.75 107.32 104.65 2rgn s GLY 421 Ca 0.02 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 2rgn s GLY 421 CO -0.07 -1.24 0.71 0.70 0.00 0.00 0.00 173.10 173.20 2rgn n ASN 422 N -1.33 -6.01 -2.49 1.64 3.02 -0.92 -4.83 115.26 104.34 2rgn n ASN 422 Ca -0.09 -0.33 -0.31 0.00 -0.03 0.00 0.00 54.58 53.82 2rgn n ASN 422 Cb 0.57 -4.78 -0.03 0.00 -0.61 0.00 0.00 39.78 34.92 2rgn n ASN 422 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2rgn n LEU 423 N -4.08 -0.25 -3.62 3.41 4.77 -0.56 -0.77 117.00 115.90 2rgn n LEU 423 Ca -0.08 0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2rgn n LEU 423 Cb 0.60 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2rgn n LEU 423 CO 0.49 -1.27 -0.05 0.00 -1.33 0.00 0.00 177.39 175.22 2rgn n GLN 424 N 0.74 -0.89 0.00 3.23 1.13 -1.26 0.03 117.38 120.36 2rgn n GLN 424 Ca 0.11 -0.31 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2rgn n GLN 424 Cb 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 30.24 30.38 2rgn n GLN 424 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rgn n GLY 425 N -1.24 2.76 3.68 1.08 0.00 0.05 -5.01 105.19 106.51 2rgn n GLY 425 Ca -0.04 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2rgn n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rgn s ASP 426 N 0.56 7.09 0.39 1.61 -1.08 0.11 -4.94 116.67 120.41 2rgn s ASP 426 Ca 0.00 1.70 0.06 0.00 -0.52 0.00 0.00 52.55 53.79 2rgn s ASP 426 Cb 0.00 -2.55 0.77 0.00 -1.46 0.00 0.00 42.92 39.68 2rgn s ASP 426 CO 0.00 -0.57 1.99 -0.65 0.52 0.00 0.00 175.17 176.46 2rgn h PRO 427 N 7.45 0.52 -0.00 4.34 0.11 -1.87 -3.08 132.00 139.46 2rgn h PRO 427 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2rgn h PRO 427 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2rgn h PRO 427 CO 0.89 0.42 -0.11 0.00 -0.21 0.00 0.00 178.00 178.99 2rgn s ARG 429 N -2.94 2.92 0.29 0.00 0.52 -1.16 -0.53 118.95 118.04 2rgn s ARG 429 Ca 0.15 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 2rgn s ARG 429 Cb 0.19 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 2rgn s ARG 429 CO 0.56 0.39 0.24 -0.59 0.02 0.00 0.00 175.30 175.91 2rgn s PHE 430 N -0.13 1.52 0.03 -0.53 -0.71 -0.18 -1.49 117.98 116.48 2rgn s PHE 430 Ca -0.02 -1.55 0.04 0.00 -1.04 0.00 0.00 56.93 54.37 2rgn s PHE 430 Cb -0.14 -0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 41.02 2rgn s PHE 430 CO 0.04 -0.80 -0.13 0.00 -1.34 0.00 0.00 175.22 172.98 2rgn s ALA 431 N -3.68 1.10 -0.05 1.99 0.00 -0.72 -0.11 121.76 120.30 2rgn s ALA 431 Ca 0.40 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2rgn s ALA 431 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2rgn s ALA 431 CO 0.22 0.21 -0.24 -0.51 0.00 0.00 0.00 175.76 175.44 2rgn s LEU 432 N -0.99 2.04 -0.03 0.00 1.43 -0.20 -2.44 118.68 118.48 2rgn s LEU 432 Ca 0.02 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2rgn s LEU 432 Cb -0.07 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2rgn s LEU 432 CO 0.01 0.24 -0.18 0.28 0.23 0.00 0.00 176.35 176.93 2rgn s THR 433 N -0.23 1.49 -0.32 5.49 -1.32 0.11 -1.10 115.64 119.77 2rgn s THR 433 Ca -0.01 -0.78 -0.01 0.00 -1.21 0.00 0.00 61.69 59.69 2rgn s THR 433 Cb -0.12 -1.26 0.07 0.00 -1.51 0.00 0.00 72.50 69.67 2rgn s THR 433 CO 0.02 0.42 0.02 -0.55 -2.21 0.00 0.00 174.62 172.33 2rgn s SER 434 N -0.21 4.87 -0.27 8.08 0.15 -0.09 0.09 113.70 126.31 2rgn s SER 434 Ca 0.02 -1.51 0.02 0.00 0.70 0.00 0.00 55.95 55.18 2rgn s SER 434 Cb -0.09 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.58 2rgn s SER 434 CO 0.01 -0.31 -0.08 -0.60 1.20 0.00 0.00 173.24 173.45 2rgn s ARG 435 N 1.17 2.24 0.40 5.44 3.52 -0.93 -2.03 118.95 128.76 2rgn s ARG 435 Ca -0.02 -1.36 0.08 0.00 -0.13 0.00 0.00 55.73 54.30 2rgn s ARG 435 Cb -0.20 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2rgn s ARG 435 CO -0.03 -0.59 0.28 0.20 -0.81 0.00 0.00 175.30 174.35 2rgn s GLY 436 N 1.12 2.18 0.17 8.12 0.00 -1.25 -4.75 107.32 112.91 2rgn s GLY 436 Ca -0.08 -1.96 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 2rgn s GLY 436 CO -0.04 -1.78 1.39 -0.56 0.00 0.00 0.00 173.10 172.11 2rgn h PRO 437 N 1.23 0.34 0.00 2.90 0.13 -1.98 -3.39 132.00 131.24 2rgn h PRO 437 Ca -0.42 -0.32 -0.16 0.00 -0.87 0.00 0.00 66.00 64.23 2rgn h PRO 437 Cb 1.26 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2rgn h PRO 437 CO 0.63 0.99 -1.59 0.39 -0.23 0.00 0.00 178.00 178.18 2rgn n GLU 438 N -3.77 1.34 -2.05 0.86 1.02 -1.26 -5.05 120.64 111.73 2rgn n GLU 438 Ca -0.05 0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 2rgn n GLU 438 Cb 0.76 -1.21 0.13 0.00 -0.02 0.00 0.00 31.44 31.09 2rgn n GLU 438 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2rgn s GLY 439 N -4.58 1.71 0.00 0.62 0.00 -1.26 -5.11 107.32 98.69 2rgn s GLY 439 Ca -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2rgn s GLY 439 CO 0.29 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.55 2rgn n GLY 440 N -3.37 -1.28 3.07 0.20 0.00 -1.26 -4.34 105.19 98.21 2rgn n GLY 440 Ca 0.12 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2rgn n GLY 440 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rgn s ILE 441 N -0.05 2.19 0.09 -0.61 1.01 -1.26 -3.87 121.20 118.71 2rgn s ILE 441 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.01 2rgn s ILE 441 Cb 0.00 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2rgn s ILE 441 CO 0.00 -0.05 0.17 -1.10 0.00 0.00 0.00 174.94 173.96 2rgn s GLN 442 N 1.10 3.21 -0.23 2.79 -1.52 -0.86 -4.98 119.66 119.16 2rgn s GLN 442 Ca -0.08 -0.59 -0.04 0.00 -1.95 0.00 0.00 55.36 52.70 2rgn s GLN 442 Cb -0.20 -2.89 0.13 0.00 -0.22 0.00 0.00 33.01 29.83 2rgn s GLN 442 CO -0.05 0.57 0.39 0.50 -0.25 0.00 0.00 175.29 176.45 2rgn s ARG 443 N -2.65 0.35 -0.15 2.91 3.52 -1.26 -0.91 118.95 120.76 2rgn s ARG 443 Ca 0.33 0.67 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 2rgn s ARG 443 Cb -0.12 -0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.00 2rgn s ARG 443 CO 0.26 -0.55 -0.12 0.71 -0.81 0.00 0.00 175.30 174.78 2rgn s TYR 444 N 2.57 2.83 -0.45 5.12 1.51 -0.25 -4.69 117.35 123.99 2rgn s TYR 444 Ca 0.10 -0.77 -0.17 0.00 -1.01 0.00 0.00 57.07 55.21 2rgn s TYR 444 Cb -0.15 -1.89 0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2rgn s TYR 444 CO -0.15 -0.31 0.46 0.08 -1.11 0.00 0.00 175.55 174.52 2rgn s VAL 445 N 0.61 5.08 -0.22 0.71 1.01 -0.95 -1.04 120.40 125.59 2rgn s VAL 445 Ca -0.07 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2rgn s VAL 445 Cb -0.15 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2rgn s VAL 445 CO 0.03 -0.53 0.58 -0.76 0.00 0.00 0.00 175.10 174.43 2rgn s LEU 446 N 2.13 4.11 -0.14 3.92 1.43 0.84 -1.45 118.68 129.53 2rgn s LEU 446 Ca 0.11 0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2rgn s LEU 446 Cb -0.19 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2rgn s LEU 446 CO 0.12 -0.28 -0.08 -1.58 0.23 0.00 0.00 176.35 174.76 2rgn s GLN 447 N 2.05 3.51 0.38 1.70 0.74 -0.10 -1.02 119.66 126.92 2rgn s GLN 447 Ca 0.26 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 55.15 2rgn s GLN 447 Cb -0.16 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 2rgn s GLN 447 CO 0.09 0.25 0.47 0.00 -0.55 0.00 0.00 175.29 175.56 2rgn s ALA 448 N 0.31 4.28 0.00 1.58 0.00 0.31 -0.82 121.76 127.42 2rgn s ALA 448 Ca -0.07 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2rgn s ALA 448 Cb -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2rgn s ALA 448 CO 0.04 -0.15 0.06 0.00 0.00 0.00 0.00 175.76 175.71 2rgn n ALA 449 N -1.68 -0.02 -2.67 0.00 0.00 -1.26 -4.81 120.51 110.07 2rgn n ALA 449 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2rgn n ALA 449 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 2rgn n ALA 449 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rgn s ASP 450 N -2.30 6.93 0.42 0.00 2.15 -1.26 -4.95 116.67 117.66 2rgn s ASP 450 Ca 0.00 1.14 0.15 0.00 0.43 0.00 0.00 52.55 54.27 2rgn s ASP 450 Cb 0.00 -2.44 1.04 0.00 -0.30 0.00 0.00 42.92 41.21 2rgn s ASP 450 CO 0.00 -0.39 1.91 -0.65 -0.17 0.00 0.00 175.17 175.87 2rgn h PRO 451 N 7.35 0.42 0.00 4.34 0.11 -1.93 0.22 132.00 142.51 2rgn h PRO 451 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2rgn h PRO 451 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2rgn h PRO 451 CO 0.83 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 2rgn n ALA 452 N -2.51 1.50 0.00 -0.75 0.00 -1.26 -1.60 120.51 115.88 2rgn n ALA 452 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 2rgn n ALA 452 Cb 0.54 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 2rgn n ALA 452 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2rgn h ILE 453 N 0.00 0.75 0.83 0.00 2.04 -0.97 -3.26 117.51 116.90 2rgn h ILE 453 Ca 0.00 -2.50 -0.04 0.00 1.00 0.00 0.00 64.86 63.32 2rgn h ILE 453 Cb 0.21 2.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2rgn h ILE 453 CO 0.00 0.76 -0.40 -1.28 0.00 0.00 0.00 178.15 177.23 2rgn h SER 454 N 0.05 -0.95 -0.80 1.72 0.87 -1.17 -2.74 113.55 110.53 2rgn h SER 454 Ca -0.36 0.03 0.16 0.00 -1.23 0.00 0.00 61.79 60.39 2rgn h SER 454 Cb 2.03 0.24 -0.10 0.00 -0.44 0.00 0.00 62.40 64.13 2rgn h SER 454 CO 0.09 -0.65 0.33 1.56 -0.53 0.00 0.00 176.83 177.64 2rgn h GLN 455 N -1.17 0.44 -0.38 2.24 1.08 -1.50 0.20 115.11 116.02 2rgn h GLN 455 Ca -0.11 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2rgn h GLN 455 Cb 0.86 -0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 28.10 2rgn h GLN 455 CO 0.19 0.29 -0.23 0.00 -0.95 0.00 0.00 178.83 178.13 2rgn h ALA 456 N 1.59 0.01 -0.40 3.87 0.00 -1.58 -2.24 119.26 120.51 2rgn h ALA 456 Ca 0.46 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2rgn h ALA 456 Cb 0.73 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2rgn h ALA 456 CO -0.43 -0.61 0.17 -1.49 0.00 0.00 0.00 179.25 176.89 2rgn h TRP 457 N -0.17 0.59 0.02 0.00 4.06 -0.31 -2.31 115.95 117.84 2rgn h TRP 457 Ca 0.18 -0.04 0.02 0.00 2.06 0.00 0.00 58.89 61.12 2rgn h TRP 457 Cb 0.45 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.38 2rgn h TRP 457 CO -0.45 0.52 -0.49 0.82 -3.56 0.00 0.00 178.44 175.28 2rgn h ILE 458 N 0.50 0.06 -0.66 1.49 2.04 -1.16 0.22 117.51 120.00 2rgn h ILE 458 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.13 2rgn h ILE 458 Cb 0.17 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 36.18 2rgn h ILE 458 CO -0.01 0.00 -0.10 0.50 0.00 0.00 0.00 178.15 178.54 2rgn h LYS 459 N -0.65 0.04 -0.15 2.37 3.64 -1.12 0.50 116.57 121.21 2rgn h LYS 459 Ca 0.02 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2rgn h LYS 459 Cb 0.71 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2rgn h LYS 459 CO -0.33 0.03 -0.64 1.25 -2.27 0.00 0.00 179.45 177.49 2rgn h HIS 460 N 0.04 0.92 -0.22 1.91 2.76 -0.83 -2.36 115.15 117.37 2rgn h HIS 460 Ca 0.33 -0.40 -0.11 0.00 -2.20 0.00 0.00 60.37 57.99 2rgn h HIS 460 Cb 0.53 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 2rgn h HIS 460 CO -0.47 1.21 -0.30 0.28 -1.30 0.00 0.00 177.93 177.34 2rgn h VAL 461 N 0.37 1.33 0.00 5.26 2.07 -0.04 -0.66 116.25 124.58 2rgn h VAL 461 Ca -0.04 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2rgn h VAL 461 Cb 1.27 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2rgn h VAL 461 CO 0.13 0.46 0.04 0.00 0.02 0.00 0.00 177.57 178.22 2rgn h ALA 462 N 0.64 1.03 0.00 1.67 0.00 -0.03 -1.77 119.26 120.80 2rgn h ALA 462 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2rgn h ALA 462 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2rgn h ALA 462 CO 0.07 -0.03 -0.85 0.37 0.00 0.00 0.00 179.25 178.81 2rgn h GLN 463 N 0.00 0.00 -1.01 0.00 4.15 -1.00 -2.83 115.11 114.42 2rgn h GLN 463 Ca 0.00 0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.73 2rgn h GLN 463 Cb 0.07 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.62 2rgn h GLN 463 CO 0.00 0.67 0.59 0.82 -1.93 0.00 0.00 178.83 178.98 2rgn h ILE 464 N -1.00 0.35 0.05 2.39 2.04 -0.63 0.37 117.51 121.08 2rgn h ILE 464 Ca -0.20 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2rgn h ILE 464 Cb 0.98 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2rgn h ILE 464 CO -0.12 0.07 -0.02 -0.07 0.00 0.00 0.00 178.15 178.01 2rgn h LEU 465 N 0.38 -0.06 -0.86 1.44 3.38 -1.49 -1.92 115.31 116.17 2rgn h LEU 465 Ca 0.72 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 58.49 2rgn h LEU 465 Cb 1.60 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 42.26 2rgn h LEU 465 CO -0.57 0.33 0.44 -0.08 0.09 0.00 0.00 178.44 178.66 2rgn h GLU 466 N -0.45 0.58 0.12 1.13 4.81 -0.04 0.65 114.58 121.38 2rgn h GLU 466 Ca -0.01 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 2rgn h GLU 466 Cb 0.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2rgn h GLU 466 CO 0.01 0.39 -1.30 0.66 -0.73 0.00 0.00 179.01 178.04 2rgn h SER 467 N 0.60 0.40 -0.24 1.04 4.64 -1.35 -2.78 113.55 115.86 2rgn h SER 467 Ca 0.48 -0.45 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 2rgn h SER 467 Cb 0.72 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2rgn h SER 467 CO -0.39 1.36 -0.10 -0.61 -0.87 0.00 0.00 176.83 176.22 2rgn h GLN 468 N 0.07 0.63 0.00 4.77 -0.00 -0.31 -1.64 115.11 118.64 2rgn h GLN 468 Ca -0.15 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 2rgn h GLN 468 Cb 1.98 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 29.39 2rgn h GLN 468 CO 0.19 0.73 0.00 2.89 0.00 0.00 0.00 178.83 182.64 2rgn n ARG 469 N -4.19 0.07 -0.03 1.69 1.85 0.21 -2.66 116.66 113.61 2rgn n ARG 469 Ca 0.01 0.11 -0.13 0.00 -1.00 0.00 0.00 57.85 56.84 2rgn n ARG 469 Cb 0.33 -1.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.06 2rgn n ARG 469 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2rgn h ASP 470 N 0.00 0.07 -0.14 2.89 5.19 -1.08 -3.17 116.42 120.19 2rgn h ASP 470 Ca 0.00 -0.54 0.04 0.00 -0.62 0.00 0.00 57.03 55.91 2rgn h ASP 470 Cb 0.50 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.95 2rgn h ASP 470 CO 0.00 0.60 -0.14 0.15 -3.12 0.00 0.00 179.24 176.73 2rgn h PHE 471 N -0.45 -0.37 -0.35 4.55 3.57 -1.09 -0.47 116.94 122.33 2rgn h PHE 471 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2rgn h PHE 471 Cb 0.59 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2rgn h PHE 471 CO 0.11 -0.21 0.14 -0.07 -2.23 0.00 0.00 178.31 176.05 2rgn h LEU 472 N -0.17 0.17 -1.87 0.59 3.38 -1.66 0.14 115.31 115.89 2rgn h LEU 472 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rgn h LEU 472 Cb 0.31 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2rgn h LEU 472 CO -0.24 0.13 0.05 0.78 0.09 0.00 0.00 178.44 179.25 2rgn h ASN 473 N 0.29 0.12 0.84 -0.43 2.35 -1.41 -1.17 115.58 116.18 2rgn h ASN 473 Ca 0.15 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.70 2rgn h ASN 473 Cb 0.11 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2rgn h ASN 473 CO -0.14 0.10 -0.92 0.00 -1.65 0.00 0.00 177.43 174.82 2rgn h ALA 474 N 1.92 0.48 -0.20 -0.83 0.00 0.31 -2.72 119.26 118.23 2rgn h ALA 474 Ca 0.04 -0.81 0.01 0.00 0.00 0.00 0.00 54.91 54.14 2rgn h ALA 474 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2rgn h ALA 474 CO -0.01 1.09 0.12 -0.07 0.00 0.00 0.00 179.25 180.38 2rgn h LEU 475 N 0.02 0.20 0.00 0.00 3.38 0.40 -1.48 115.31 117.83 2rgn h LEU 475 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rgn h LEU 475 Cb 1.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2rgn h LEU 475 CO 0.13 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.80 2rgn n GLN 476 N -4.97 0.12 -2.90 1.13 6.02 -0.75 -3.89 117.38 112.15 2rgn n GLN 476 Ca -0.03 0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 2rgn n GLN 476 Cb 0.04 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.84 2rgn n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rgn n SER 477 N -1.40 -1.02 0.14 1.08 7.64 -0.93 -5.04 113.62 114.09 2rgn n SER 477 Ca 0.06 -3.36 -0.00 0.00 1.01 0.00 0.00 58.87 56.58 2rgn n SER 477 Cb 0.16 0.86 0.19 0.00 -1.01 0.00 0.00 64.21 64.42 2rgn n SER 477 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2rgn h PRO 478 N 2.95 0.00 -0.08 1.43 0.13 -1.40 -2.76 132.00 132.27 2rgn h PRO 478 Ca -0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.92 2rgn h PRO 478 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2rgn h PRO 478 CO 0.27 0.58 -0.72 0.82 -0.23 0.00 0.00 178.00 178.72 2rgn h ILE 479 N 0.00 1.38 -0.23 -3.56 2.04 -1.94 -2.33 117.51 112.87 2rgn h ILE 479 Ca -0.01 -2.12 -0.03 0.00 1.00 0.00 0.00 64.86 63.70 2rgn h ILE 479 Cb 1.08 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2rgn h ILE 479 CO 0.08 0.64 0.04 -0.33 0.00 0.00 0.00 178.15 178.57 2rgn h GLU 480 N 0.27 0.37 0.00 2.37 3.07 -1.89 -2.11 114.58 116.66 2rgn h GLU 480 Ca -0.03 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2rgn h GLU 480 Cb 1.28 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2rgn h GLU 480 CO 0.12 0.50 0.00 0.66 -1.40 0.00 0.00 179.01 178.90 2rgn n TYR 481 N -4.72 0.75 0.75 4.33 4.02 -1.06 -2.21 117.16 119.01 2rgn n TYR 481 Ca -0.04 0.23 0.11 0.00 -0.01 0.00 0.00 57.90 58.19 2rgn n TYR 481 Cb 0.19 -0.88 0.01 0.00 -0.02 0.00 0.00 39.34 38.65 2rgn n TYR 481 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2rgn n GLN 482 N -2.13 0.17 -0.06 -0.72 1.13 -0.88 -2.61 117.38 112.28 2rgn n GLN 482 Ca 0.05 -0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 2rgn n GLN 482 Cb 0.38 -1.54 -0.07 0.00 0.11 0.00 0.00 30.24 29.12 2rgn n GLN 482 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rgn h ARG 483 N 0.00 0.45 0.10 -1.09 3.08 -0.91 -2.55 114.38 113.46 2rgn h ARG 483 Ca 0.00 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.82 2rgn h ARG 483 Cb 0.63 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 2rgn h ARG 483 CO 0.00 0.83 -0.39 -0.09 -1.07 0.00 0.00 179.97 179.25 2rgn h ARG 484 N 0.10 -0.58 0.00 0.04 2.43 -1.54 -2.89 114.38 111.93 2rgn h ARG 484 Ca 0.02 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2rgn h ARG 484 Cb 0.76 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2rgn h ARG 484 CO 0.05 -0.39 -0.27 0.93 -1.51 0.00 0.00 179.97 178.78 2rgn h GLU 485 N -0.61 0.00 0.00 0.20 4.39 -1.58 -2.29 114.58 114.69 2rgn h GLU 485 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2rgn h GLU 485 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2rgn h GLU 485 CO -0.24 0.27 -0.36 0.77 -1.16 0.00 0.00 179.01 178.29 2rgn h SER 486 N 0.00 0.00 0.48 1.42 0.02 -1.35 -2.36 113.55 111.76 2rgn h SER 486 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rgn h SER 486 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2rgn h SER 486 CO 0.04 0.36 -0.69 0.00 -1.14 0.00 0.00 176.83 175.40 2rgn n GLN 487 N -3.78 0.10 -0.03 3.45 6.02 -0.93 -2.71 117.38 119.50 2rgn n GLN 487 Ca -0.01 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2rgn n GLN 487 Cb 0.44 -1.55 -0.09 0.00 1.02 0.00 0.00 30.24 30.07 2rgn n GLN 487 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2rgn h THR 488 N 0.00 1.38 -0.60 5.09 2.02 -1.24 -3.32 112.91 116.24 2rgn h THR 488 Ca 0.00 -1.27 0.05 0.00 0.77 0.00 0.00 66.41 65.96 2rgn h THR 488 Cb 0.59 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.03 2rgn h THR 488 CO 0.00 0.35 0.33 0.78 0.37 0.00 0.00 175.52 177.35 2rgn h ASN 489 N -0.28 0.50 -0.03 4.18 2.35 -1.51 -3.52 115.58 117.27 2rgn h ASN 489 Ca 0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2rgn h ASN 489 Cb 0.60 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2rgn h ASN 489 CO 0.02 0.34 0.00 -1.54 -1.65 0.00 0.00 177.43 174.60