#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyn s SER 179 N 0.00 5.72 0.38 1.61 0.01 -1.26 -5.02 113.70 115.14 3dyn s SER 179 Ca 0.00 -0.15 0.28 0.00 1.31 0.00 0.00 55.95 57.39 3dyn s SER 179 Cb 0.00 -1.52 1.17 0.00 0.21 0.00 0.00 66.02 65.88 3dyn s SER 179 CO 0.00 -0.03 1.83 1.12 0.41 0.00 0.00 173.24 176.58 3dyn h HIS 180 N 1.57 0.00 -4.84 2.43 2.07 -2.10 -3.44 115.15 110.84 3dyn h HIS 180 Ca -0.49 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 56.59 3dyn h HIS 180 Cb 1.23 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.08 3dyn h HIS 180 CO 0.54 0.00 -0.49 0.00 -3.07 0.00 0.00 177.93 174.90 3dyn s MET 181 N -3.48 1.71 -0.18 5.12 0.00 -1.26 -5.15 119.30 116.05 3dyn s MET 181 Ca 0.03 -1.97 -0.08 0.00 0.00 0.00 0.00 55.69 53.67 3dyn s MET 181 Cb 0.09 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.20 3dyn s MET 181 CO 0.45 -0.63 0.08 0.99 0.00 0.00 0.00 175.02 175.91 3dyn s THR 182 N -3.50 4.95 0.13 3.16 2.01 -1.26 -5.04 115.64 116.08 3dyn s THR 182 Ca 0.40 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.47 3dyn s THR 182 Cb 0.03 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 3dyn s THR 182 CO 0.26 0.46 0.06 -0.31 -0.69 0.00 0.00 174.62 174.40 3dyn s TYR 183 N 0.31 3.05 0.61 4.92 1.51 -1.26 -5.10 117.35 121.40 3dyn s TYR 183 Ca 0.05 -0.02 -0.18 0.00 -1.01 0.00 0.00 57.07 55.91 3dyn s TYR 183 Cb -0.12 -1.52 -0.07 0.00 -0.11 0.00 0.00 41.96 40.14 3dyn s TYR 183 CO -0.00 0.51 0.55 -2.30 -1.11 0.00 0.00 175.55 173.19 3dyn n PRO 184 N 0.13 0.49 0.00 -1.71 -0.02 -1.26 -4.88 135.00 127.75 3dyn n PRO 184 Ca -0.09 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 3dyn n PRO 184 Cb 0.53 -1.76 0.36 0.00 -0.02 0.00 0.00 33.50 32.61 3dyn n PRO 184 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dyn h LYS 185 N 0.11 0.53 0.00 -0.52 1.57 -2.02 0.65 116.57 116.89 3dyn h LYS 185 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3dyn h LYS 185 Cb 1.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3dyn h LYS 185 CO 0.46 0.45 0.00 2.48 -0.57 0.00 0.00 179.45 182.27 3dyn n TYR 186 N -4.38 0.00 -3.00 -1.35 0.18 -1.26 -4.00 117.16 103.35 3dyn n TYR 186 Ca 0.02 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.37 3dyn n TYR 186 Cb 0.15 -0.40 -0.05 0.00 -0.38 0.00 0.00 39.34 38.67 3dyn n TYR 186 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dyn s LEU 187 N -2.79 4.81 0.30 -3.48 1.43 0.22 -4.85 118.68 114.32 3dyn s LEU 187 Ca 0.14 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 3dyn s LEU 187 Cb 0.13 -2.43 -0.11 0.00 0.03 0.00 0.00 46.19 43.81 3dyn s LEU 187 CO 0.33 -1.20 1.61 0.18 0.23 0.00 0.00 176.35 177.50 3dyn n LEU 188 N 6.92 4.47 -4.83 1.79 4.77 -1.26 -4.82 117.00 124.05 3dyn n LEU 188 Ca -0.06 1.15 -0.31 0.00 -0.03 0.00 0.00 56.01 56.76 3dyn n LEU 188 Cb 0.45 -1.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.96 3dyn n LEU 188 CO 0.60 0.20 0.71 -0.94 -1.33 0.00 0.00 177.39 176.63 3dyn s SER 189 N 0.48 5.73 0.48 -1.43 1.04 -1.26 -4.90 113.70 113.85 3dyn s SER 189 Ca 0.63 1.59 0.17 0.00 0.48 0.00 0.00 55.95 58.83 3dyn s SER 189 Cb -0.48 -2.49 1.19 0.00 0.10 0.00 0.00 66.02 64.33 3dyn s SER 189 CO 0.49 -1.21 2.03 -0.65 0.98 0.00 0.00 173.24 174.88 3dyn h PRO 190 N -0.36 0.20 -0.27 4.02 0.11 -2.00 -1.87 132.00 131.83 3dyn h PRO 190 Ca -0.44 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 3dyn h PRO 190 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dyn h PRO 190 CO 0.58 0.13 -0.56 0.93 -0.21 0.00 0.00 178.00 178.88 3dyn h GLU 191 N 0.20 0.85 -0.51 1.05 3.07 -1.99 -2.07 114.58 115.17 3dyn h GLU 191 Ca 0.20 -0.56 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 3dyn h GLU 191 Cb 0.53 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 3dyn h GLU 191 CO -0.03 1.19 0.26 1.15 -1.40 0.00 0.00 179.01 180.17 3dyn h THR 192 N 0.62 1.19 -0.92 1.13 2.02 -1.77 -0.25 112.91 114.93 3dyn h THR 192 Ca 0.01 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.69 3dyn h THR 192 Cb 1.17 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 3dyn h THR 192 CO 0.12 0.21 0.61 0.40 0.37 0.00 0.00 175.52 177.23 3dyn h ILE 193 N 0.68 1.23 -0.20 3.11 2.04 -1.27 0.26 117.51 123.36 3dyn h ILE 193 Ca 0.18 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.47 3dyn h ILE 193 Cb 0.09 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 3dyn h ILE 193 CO -0.02 0.23 -0.41 -0.08 0.00 0.00 0.00 178.15 177.86 3dyn h GLU 194 N 1.25 0.63 0.00 2.37 4.81 -1.14 -3.18 114.58 119.32 3dyn h GLU 194 Ca 0.34 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3dyn h GLU 194 Cb -0.14 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3dyn h GLU 194 CO -0.08 1.03 -0.13 0.00 -0.73 0.00 0.00 179.01 179.10 3dyn h ALA 195 N 0.60 1.42 0.00 2.92 0.00 -0.26 -2.83 119.26 121.10 3dyn h ALA 195 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dyn h ALA 195 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3dyn h ALA 195 CO 0.09 0.16 0.00 1.25 0.00 0.00 0.00 179.25 180.76 3dyn h LEU 196 N 0.00 0.00 -0.08 0.00 5.85 -0.95 -2.42 115.31 117.71 3dyn h LEU 196 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dyn h LEU 196 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3dyn h LEU 196 CO 0.02 0.00 -0.05 0.54 -0.34 0.00 0.00 178.44 178.61 3dyn n ARG 197 N -2.90 0.51 -4.33 1.25 1.74 -1.07 -4.65 116.66 107.22 3dyn n ARG 197 Ca 0.00 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.75 3dyn n ARG 197 Cb 0.26 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.08 3dyn n ARG 197 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dyn s LYS 198 N -2.55 1.21 0.00 5.56 1.02 -0.91 -4.40 119.74 119.67 3dyn s LYS 198 Ca 0.28 -1.21 0.18 0.00 0.02 0.00 0.00 55.97 55.24 3dyn s LYS 198 Cb 0.20 -1.54 0.97 0.00 -0.52 0.00 0.00 37.83 36.94 3dyn s LYS 198 CO 0.47 0.36 1.52 -0.35 -0.92 0.00 0.00 175.35 176.43 3dyn n PRO 199 N 1.06 0.37 0.00 -1.68 -0.04 -1.26 -2.03 135.00 131.42 3dyn n PRO 199 Ca -0.19 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.48 3dyn n PRO 199 Cb 0.53 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.04 3dyn n PRO 199 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dyn n THR 200 N -1.18 0.00 -1.65 0.52 -2.24 -1.26 -4.51 114.28 103.96 3dyn n THR 200 Ca 0.10 -0.05 -0.47 0.00 -2.27 0.00 0.00 64.05 61.36 3dyn n THR 200 Cb 0.11 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 3dyn n THR 200 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3dyn n PHE 201 N -1.07 2.00 -2.88 4.78 7.35 -0.86 -4.82 117.46 121.95 3dyn n PHE 201 Ca 0.12 0.43 -0.43 0.00 -0.76 0.00 0.00 57.45 56.82 3dyn n PHE 201 Cb 0.30 -2.45 -0.04 0.00 0.35 0.00 0.00 39.48 37.64 3dyn n PHE 201 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3dyn s ASP 202 N 0.51 6.22 0.28 -2.13 3.68 -1.26 -4.87 116.67 119.11 3dyn s ASP 202 Ca 0.75 -0.82 0.25 0.00 2.13 0.00 0.00 52.55 54.87 3dyn s ASP 202 Cb -0.73 -2.41 0.98 0.00 -1.45 0.00 0.00 42.92 39.31 3dyn s ASP 202 CO 0.45 -1.33 1.75 -0.37 0.13 0.00 0.00 175.17 175.80 3dyn h VAL 203 N 5.98 0.00 0.00 1.11 -1.51 -1.94 -2.87 116.25 117.01 3dyn h VAL 203 Ca -0.28 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 3dyn h VAL 203 Cb 1.07 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 3dyn h VAL 203 CO 1.14 0.00 -0.32 -0.50 -1.23 0.00 0.00 177.57 176.65 3dyn h TRP 204 N 0.00 0.00 0.00 5.19 4.06 -1.94 -3.34 115.95 119.93 3dyn h TRP 204 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3dyn h TRP 204 Cb 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 3dyn h TRP 204 CO 0.00 0.00 -0.12 -0.07 -3.56 0.00 0.00 178.44 174.69 3dyn h LEU 205 N 0.00 0.00 -9.27 -4.49 3.38 -1.93 -3.45 115.31 99.55 3dyn h LEU 205 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 3dyn h LEU 205 Cb 0.80 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 3dyn h LEU 205 CO 0.00 0.12 -0.73 0.26 0.09 0.00 0.00 178.44 178.18 3dyn s TRP 206 N -3.82 2.77 0.61 1.13 0.52 -1.25 -5.12 118.94 113.78 3dyn s TRP 206 Ca -0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 56.10 55.95 3dyn s TRP 206 Cb 0.11 -1.46 0.04 0.00 -1.15 0.00 0.00 33.47 31.00 3dyn s TRP 206 CO 0.58 0.42 0.89 -1.21 0.02 0.00 0.00 176.95 177.65 3dyn s GLU 207 N -2.13 2.51 0.24 4.98 2.02 -1.26 -4.84 118.70 120.23 3dyn s GLU 207 Ca 0.21 -0.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.76 3dyn s GLU 207 Cb -0.11 -2.32 0.44 0.00 0.10 0.00 0.00 34.13 32.24 3dyn s GLU 207 CO 0.13 -0.89 1.74 -1.35 0.02 0.00 0.00 175.26 174.92 3dyn h PRO 208 N -0.22 0.48 0.00 0.39 0.11 -2.00 -0.85 132.00 129.92 3dyn h PRO 208 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3dyn h PRO 208 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3dyn h PRO 208 CO 0.57 0.32 -0.38 -2.95 -0.21 0.00 0.00 178.00 175.35 3dyn h ASN 209 N 0.50 0.00 -0.20 -2.05 -1.07 -1.99 0.14 115.58 110.92 3dyn h ASN 209 Ca 0.41 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.65 3dyn h ASN 209 Cb 0.58 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.83 3dyn h ASN 209 CO -0.37 0.38 -0.35 -0.33 0.07 0.00 0.00 177.43 176.83 3dyn h GLU 210 N 0.00 0.59 -0.89 4.14 5.08 -1.54 -1.93 114.58 120.04 3dyn h GLU 210 Ca -0.00 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3dyn h GLU 210 Cb 0.73 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 3dyn h GLU 210 CO 0.05 0.98 0.50 0.52 -1.00 0.00 0.00 179.01 180.06 3dyn h MET 211 N 0.27 1.23 -0.82 2.33 2.86 -0.71 -1.55 114.93 118.53 3dyn h MET 211 Ca 0.01 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3dyn h MET 211 Cb 0.95 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 3dyn h MET 211 CO 0.08 0.89 0.49 -0.07 1.06 0.00 0.00 176.91 179.36 3dyn h LEU 212 N 1.24 0.99 -0.87 1.22 3.38 -0.59 -1.80 115.31 118.87 3dyn h LEU 212 Ca 0.32 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 3dyn h LEU 212 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3dyn h LEU 212 CO -0.05 0.77 0.09 0.28 0.09 0.00 0.00 178.44 179.61 3dyn h SER 213 N 1.13 0.88 -0.10 -0.43 0.02 -0.77 -1.44 113.55 112.84 3dyn h SER 213 Ca 0.29 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3dyn h SER 213 Cb -0.04 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3dyn h SER 213 CO -0.05 0.89 0.06 0.00 -1.14 0.00 0.00 176.83 176.59 3dyn h LEU 215 N 0.12 0.76 -0.32 0.00 3.38 -1.20 -1.09 115.31 116.96 3dyn h LEU 215 Ca 0.04 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dyn h LEU 215 Cb 0.00 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3dyn h LEU 215 CO -0.01 0.65 -0.05 -0.08 0.09 0.00 0.00 178.44 179.04 3dyn h GLU 216 N 0.82 0.03 -0.69 1.13 4.81 -1.15 -1.85 114.58 117.67 3dyn h GLU 216 Ca 0.21 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 3dyn h GLU 216 Cb 0.06 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3dyn h GLU 216 CO -0.03 0.02 0.46 1.25 -0.73 0.00 0.00 179.01 179.98 3dyn h HIS 217 N 0.03 0.73 -0.64 0.92 2.76 -0.63 -2.47 115.15 115.86 3dyn h HIS 217 Ca 0.16 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 3dyn h HIS 217 Cb 0.23 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 3dyn h HIS 217 CO -0.28 0.40 0.28 0.52 -1.30 0.00 0.00 177.93 177.55 3dyn h MET 218 N 0.73 0.94 -0.65 5.26 2.86 -0.38 0.63 114.93 124.33 3dyn h MET 218 Ca 0.30 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 3dyn h MET 218 Cb 0.23 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3dyn h MET 218 CO -0.09 0.77 0.06 1.88 1.06 0.00 0.00 176.91 180.59 3dyn h TYR 219 N 0.89 1.19 -0.21 -0.22 -1.99 -1.15 -0.62 116.97 114.86 3dyn h TYR 219 Ca 0.22 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3dyn h TYR 219 Cb 0.16 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 3dyn h TYR 219 CO 0.01 1.01 -0.04 0.45 -0.00 0.00 0.00 178.16 179.59 3dyn h HIS 220 N 1.02 0.44 -0.10 4.88 3.86 -1.17 -1.53 115.15 122.55 3dyn h HIS 220 Ca 0.19 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 3dyn h HIS 220 Cb 0.50 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 3dyn h HIS 220 CO 0.04 0.63 -0.41 0.22 0.86 0.00 0.00 177.93 179.26 3dyn h ASP 221 N 0.13 0.24 0.47 2.45 -0.00 -0.61 -1.46 116.42 117.64 3dyn h ASP 221 Ca 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 3dyn h ASP 221 Cb 0.48 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 3dyn h ASP 221 CO 0.02 0.64 0.00 0.18 -0.00 0.00 0.00 179.24 180.07 3dyn n LEU 222 N -4.02 0.00 0.00 2.28 4.77 -0.26 -4.89 117.00 114.87 3dyn n LEU 222 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3dyn n LEU 222 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3dyn n LEU 222 CO 0.42 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3dyn n GLY 223 N 1.08 0.47 0.20 -0.72 0.00 -0.55 -4.94 105.19 100.73 3dyn n GLY 223 Ca 0.14 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 3dyn n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dyn h LEU 224 N 0.00 0.72 -0.58 0.99 3.38 -1.48 -0.55 115.31 117.79 3dyn h LEU 224 Ca 0.00 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3dyn h LEU 224 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3dyn h LEU 224 CO 0.00 1.26 0.33 0.58 0.09 0.00 0.00 178.44 180.70 3dyn h VAL 225 N 0.40 1.18 -0.03 1.22 2.07 -1.77 -1.39 116.25 117.93 3dyn h VAL 225 Ca -0.05 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3dyn h VAL 225 Cb 1.40 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3dyn h VAL 225 CO 0.15 0.19 0.01 -0.09 0.02 0.00 0.00 177.57 177.85 3dyn h ARG 226 N 0.78 0.05 0.00 1.57 2.43 -1.85 -1.78 114.38 115.58 3dyn h ARG 226 Ca 0.20 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3dyn h ARG 226 Cb 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3dyn h ARG 226 CO -0.04 0.28 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.23 3dyn h ASP 227 N -0.19 0.00 -0.12 -3.80 3.32 -0.96 -3.21 116.42 111.46 3dyn h ASP 227 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dyn h ASP 227 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3dyn h ASP 227 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3dyn n PHE 228 N -2.73 0.28 -4.25 4.55 3.72 -0.54 -4.99 117.46 113.51 3dyn n PHE 228 Ca 0.05 -0.70 -0.33 0.00 -0.05 0.00 0.00 57.45 56.42 3dyn n PHE 228 Cb 0.49 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 3dyn n PHE 228 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3dyn n SER 229 N -0.53 -0.72 -4.68 4.37 7.64 -0.73 -4.44 113.62 114.52 3dyn n SER 229 Ca 0.11 -1.15 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 3dyn n SER 229 Cb 0.51 -2.21 -0.03 0.00 -1.01 0.00 0.00 64.21 61.48 3dyn n SER 229 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dyn s ILE 230 N -3.85 3.58 0.02 0.44 1.01 -0.81 -4.66 121.20 116.93 3dyn s ILE 230 Ca 0.30 0.89 -0.32 0.00 0.00 0.00 0.00 60.65 61.52 3dyn s ILE 230 Cb -0.17 -3.58 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 3dyn s ILE 230 CO 0.96 -0.03 1.87 -3.20 0.00 0.00 0.00 174.94 174.54 3dyn n ASN 231 N 6.02 3.74 0.16 3.58 2.85 -1.26 -4.88 115.26 125.48 3dyn n ASN 231 Ca 0.15 0.97 0.07 0.00 -0.11 0.00 0.00 54.58 55.66 3dyn n ASN 231 Cb 0.43 -1.46 0.57 0.00 1.24 0.00 0.00 39.78 40.56 3dyn n ASN 231 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dyn h PRO 232 N 9.12 0.18 0.05 1.20 0.11 -1.97 -0.81 132.00 139.88 3dyn h PRO 232 Ca -0.48 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 3dyn h PRO 232 Cb 1.25 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.34 3dyn h PRO 232 CO 0.94 0.12 -1.11 0.28 -0.21 0.00 0.00 178.00 178.02 3dyn h VAL 233 N 0.19 1.33 -0.90 3.15 2.07 -1.99 -2.97 116.25 117.12 3dyn h VAL 233 Ca 0.06 -2.44 0.01 0.00 0.82 0.00 0.00 66.70 65.14 3dyn h VAL 233 Cb 0.01 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 3dyn h VAL 233 CO -0.01 0.74 0.60 0.74 0.02 0.00 0.00 177.57 179.66 3dyn h THR 234 N 0.28 1.23 -0.59 2.57 2.02 -1.64 -0.44 112.91 116.35 3dyn h THR 234 Ca -0.14 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 66.70 3dyn h THR 234 Cb 1.77 -0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 3dyn h THR 234 CO 0.21 0.22 0.26 0.25 0.37 0.00 0.00 175.52 176.83 3dyn h LEU 235 N 1.22 0.31 -0.36 2.58 5.85 -1.12 0.39 115.31 124.18 3dyn h LEU 235 Ca 0.33 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.97 3dyn h LEU 235 Cb -0.14 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3dyn h LEU 235 CO -0.07 0.20 -0.32 0.03 -0.34 0.00 0.00 178.44 177.93 3dyn h ARG 236 N 0.47 0.85 -0.33 1.25 3.08 -1.18 -1.62 114.38 116.90 3dyn h ARG 236 Ca 0.29 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3dyn h ARG 236 Cb 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3dyn h ARG 236 CO -0.25 1.08 0.14 0.00 -1.07 0.00 0.00 179.97 179.86 3dyn h ARG 237 N 0.65 0.50 -0.21 0.04 3.08 -0.48 -1.14 114.38 116.80 3dyn h ARG 237 Ca 0.06 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.07 3dyn h ARG 237 Cb 0.90 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 3dyn h ARG 237 CO 0.08 0.49 -0.12 2.35 -1.07 0.00 0.00 179.97 181.70 3dyn h TRP 238 N 0.39 -0.30 -0.64 3.04 7.01 -0.25 0.04 115.95 125.24 3dyn h TRP 238 Ca 0.11 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.16 3dyn h TRP 238 Cb 0.18 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.36 3dyn h TRP 238 CO -0.01 -0.19 0.40 -0.07 -2.79 0.00 0.00 178.44 175.79 3dyn h LEU 239 N -0.11 0.66 -1.23 0.65 3.38 -1.18 0.44 115.31 117.93 3dyn h LEU 239 Ca 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dyn h LEU 239 Cb 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3dyn h LEU 239 CO -0.28 0.46 0.45 0.15 0.09 0.00 0.00 178.44 179.31 3dyn h PHE 240 N 0.79 0.94 -0.02 1.13 3.57 -0.83 -0.66 116.94 121.87 3dyn h PHE 240 Ca 0.26 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.53 3dyn h PHE 240 Cb 0.01 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.44 3dyn h PHE 240 CO -0.05 0.62 -0.94 0.00 -2.23 0.00 0.00 178.31 175.71 3dyn h VAL 242 N 0.33 0.88 -0.57 0.00 2.07 -0.71 -2.01 116.25 116.23 3dyn h VAL 242 Ca -0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3dyn h VAL 242 Cb 1.58 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3dyn h VAL 242 CO 0.17 0.00 0.30 -0.74 0.02 0.00 0.00 177.57 177.33 3dyn h HIS 243 N -0.00 0.56 0.00 1.57 6.17 -0.94 -0.59 115.15 121.91 3dyn h HIS 243 Ca 0.06 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 3dyn h HIS 243 Cb 0.09 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 29.85 3dyn h HIS 243 CO -0.16 0.27 -0.06 0.22 0.71 0.00 0.00 177.93 178.91 3dyn h ASP 244 N 0.58 0.00 -0.03 3.26 3.58 -0.73 -2.20 116.42 120.87 3dyn h ASP 244 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 3dyn h ASP 244 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 3dyn h ASP 244 CO -0.17 0.06 0.00 0.59 -2.88 0.00 0.00 179.24 176.85 3dyn n ASN 245 N -3.62 2.59 -4.76 2.28 3.02 -0.29 -4.78 115.26 109.70 3dyn n ASN 245 Ca -0.02 -1.86 -0.40 0.00 -0.03 0.00 0.00 54.58 52.27 3dyn n ASN 245 Cb 0.17 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 3dyn n ASN 245 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dyn s TYR 246 N -2.00 3.96 0.40 3.10 1.51 -0.82 -1.16 117.35 122.34 3dyn s TYR 246 Ca 0.31 1.81 -0.01 0.00 -1.01 0.00 0.00 57.07 58.16 3dyn s TYR 246 Cb 0.20 -2.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.12 3dyn s TYR 246 CO 0.31 0.48 0.63 1.03 -1.11 0.00 0.00 175.55 176.89 3dyn s ARG 247 N -1.18 3.48 -1.07 -0.62 0.52 -1.26 -4.88 118.95 113.94 3dyn s ARG 247 Ca 0.39 -0.17 -0.07 0.00 -0.52 0.00 0.00 55.73 55.36 3dyn s ARG 247 Cb -0.25 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 3dyn s ARG 247 CO 0.30 0.01 2.83 0.09 0.02 0.00 0.00 175.30 178.55 3dyn n ASN 248 N -1.96 7.59 -4.84 0.23 3.02 -1.26 -4.31 115.26 113.72 3dyn n ASN 248 Ca -0.03 -2.87 -0.31 0.00 -0.03 0.00 0.00 54.58 51.35 3dyn n ASN 248 Cb 0.56 -1.41 0.05 0.00 -0.61 0.00 0.00 39.78 38.37 3dyn n ASN 248 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3dyn s ASN 249 N 1.20 5.35 0.24 6.41 0.01 -1.26 -4.99 114.94 121.90 3dyn s ASN 249 Ca 0.62 1.38 -0.07 0.00 -0.71 0.00 0.00 52.86 54.08 3dyn s ASN 249 Cb 0.24 -2.24 0.22 0.00 0.41 0.00 0.00 41.25 39.88 3dyn s ASN 249 CO -0.09 -1.43 1.87 -0.65 -1.51 0.00 0.00 177.10 175.29 3dyn h PRO 250 N -0.71 1.28 0.00 -0.60 0.11 -1.92 -3.40 132.00 126.75 3dyn h PRO 250 Ca -0.45 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 65.43 3dyn h PRO 250 Cb 1.23 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3dyn h PRO 250 CO 0.60 0.91 -1.13 0.34 -0.21 0.00 0.00 178.00 178.51 3dyn n PHE 251 N -4.34 0.00 -2.24 0.65 7.35 -1.26 -4.77 117.46 112.84 3dyn n PHE 251 Ca 0.10 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.37 3dyn n PHE 251 Cb 0.08 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.67 3dyn n PHE 251 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3dyn n HIS 252 N -3.45 3.66 -4.38 -5.13 8.25 -1.26 -4.41 115.22 108.50 3dyn n HIS 252 Ca -0.12 -2.94 -0.20 0.00 -0.26 0.00 0.00 57.72 54.20 3dyn n HIS 252 Cb 0.49 -2.28 -0.06 0.00 1.12 0.00 0.00 29.99 29.25 3dyn n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dyn n ASN 253 N 5.48 0.92 -0.06 0.41 0.23 -1.26 -4.33 115.26 116.65 3dyn n ASN 253 Ca 0.45 -2.76 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 3dyn n ASN 253 Cb 0.39 0.91 0.29 0.00 -2.08 0.00 0.00 39.78 39.29 3dyn n ASN 253 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3dyn h PHE 254 N 1.59 0.67 -0.29 -2.53 3.57 -1.89 -2.39 116.94 115.68 3dyn h PHE 254 Ca -0.25 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 3dyn h PHE 254 Cb 0.98 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 3dyn h PHE 254 CO 0.00 0.55 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.52 3dyn h ARG 255 N 0.66 0.44 -0.36 1.11 2.43 -1.96 -0.63 114.38 116.07 3dyn h ARG 255 Ca 0.16 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3dyn h ARG 255 Cb 0.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3dyn h ARG 255 CO -0.01 0.49 0.07 1.25 -1.51 0.00 0.00 179.97 180.26 3dyn h HIS 256 N 0.43 0.61 -0.79 2.20 2.76 -1.65 -1.11 115.15 117.59 3dyn h HIS 256 Ca 0.09 -0.08 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 3dyn h HIS 256 Cb 0.31 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 3dyn h HIS 256 CO 0.01 0.62 0.45 0.00 -1.30 0.00 0.00 177.93 177.70 3dyn h PHE 258 N 0.77 0.74 -0.21 0.00 3.04 -0.85 -0.91 116.94 119.53 3dyn h PHE 258 Ca 0.37 -0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.32 3dyn h PHE 258 Cb 0.31 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 3dyn h PHE 258 CO -0.07 0.60 -0.02 0.00 -2.02 0.00 0.00 178.31 176.80 3dyn h VAL 260 N 0.04 1.19 -0.56 0.00 2.07 -0.94 0.32 116.25 118.38 3dyn h VAL 260 Ca 0.10 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 3dyn h VAL 260 Cb 0.13 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3dyn h VAL 260 CO -0.18 0.22 -0.05 0.00 0.02 0.00 0.00 177.57 177.57 3dyn h ALA 261 N 1.07 0.83 -0.15 1.67 0.00 -0.89 -0.96 119.26 120.83 3dyn h ALA 261 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3dyn h ALA 261 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dyn h ALA 261 CO -0.02 0.66 -0.44 0.37 0.00 0.00 0.00 179.25 179.83 3dyn h GLN 262 N 0.92 0.35 -0.34 0.00 -0.00 -0.41 -0.50 115.11 115.12 3dyn h GLN 262 Ca 0.15 -0.18 -0.13 0.00 -0.00 0.00 0.00 58.65 58.49 3dyn h GLN 262 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.08 3dyn h GLN 262 CO 0.04 0.72 -0.33 1.98 0.00 0.00 0.00 178.83 181.24 3dyn h MET 263 N 0.28 0.76 -0.51 1.69 4.05 -0.64 -1.08 114.93 119.49 3dyn h MET 263 Ca 0.02 -0.36 -0.03 0.00 -0.28 0.00 0.00 59.70 59.05 3dyn h MET 263 Cb 0.89 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 3dyn h MET 263 CO 0.07 0.98 0.20 1.98 0.23 0.00 0.00 176.91 180.37 3dyn h MET 264 N 0.64 0.77 -0.37 0.39 1.85 -0.73 0.45 114.93 117.92 3dyn h MET 264 Ca 0.07 -0.14 0.03 0.00 -0.61 0.00 0.00 59.70 59.05 3dyn h MET 264 Cb 0.86 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.74 3dyn h MET 264 CO 0.08 0.68 0.16 -0.92 -0.40 0.00 0.00 176.91 176.51 3dyn h TYR 265 N 0.69 0.30 -1.00 1.39 3.20 -1.00 -0.53 116.97 120.02 3dyn h TYR 265 Ca 0.17 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3dyn h TYR 265 Cb 0.21 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 3dyn h TYR 265 CO 0.01 0.14 0.65 0.77 -1.64 0.00 0.00 178.16 178.09 3dyn h SER 266 N 0.34 1.11 -0.66 -2.11 0.02 -0.72 -2.31 113.55 109.21 3dyn h SER 266 Ca 0.16 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3dyn h SER 266 Cb 0.10 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3dyn h SER 266 CO -0.14 0.77 0.13 0.24 -1.14 0.00 0.00 176.83 176.69 3dyn h MET 267 N 1.29 1.09 -0.53 3.45 2.86 -0.16 0.18 114.93 123.11 3dyn h MET 267 Ca 0.39 -0.28 0.10 0.00 -2.06 0.00 0.00 59.70 57.85 3dyn h MET 267 Cb -0.06 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.38 3dyn h MET 267 CO -0.11 0.99 0.01 0.28 1.06 0.00 0.00 176.91 179.13 3dyn h VAL 268 N 1.03 0.59 -0.02 -2.22 2.07 -0.55 0.71 116.25 117.85 3dyn h VAL 268 Ca 0.21 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 3dyn h VAL 268 Cb 0.41 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3dyn h VAL 268 CO 0.01 0.02 -0.57 -0.50 0.02 0.00 0.00 177.57 176.56 3dyn h TRP 269 N 0.12 0.62 -0.55 1.57 4.06 -1.32 -0.95 115.95 119.50 3dyn h TRP 269 Ca 0.27 -0.32 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 3dyn h TRP 269 Cb 0.41 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 3dyn h TRP 269 CO -0.32 1.12 0.32 1.25 -3.56 0.00 0.00 178.44 177.26 3dyn h LEU 270 N -0.06 0.67 -2.27 -4.49 5.85 -0.45 -3.05 115.31 111.50 3dyn h LEU 270 Ca -0.06 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3dyn h LEU 270 Cb 1.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3dyn h LEU 270 CO 0.11 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 3dyn n SER 272 N 1.42 -2.06 0.24 0.00 7.64 -0.73 -4.86 113.62 115.27 3dyn n SER 272 Ca 0.20 -0.94 0.13 0.00 1.01 0.00 0.00 58.87 59.27 3dyn n SER 272 Cb 0.59 -3.55 0.57 0.00 -1.01 0.00 0.00 64.21 60.80 3dyn n SER 272 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3dyn h LEU 273 N -1.84 0.00 -0.53 -3.43 3.38 -1.43 -1.80 115.31 109.66 3dyn h LEU 273 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3dyn h LEU 273 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3dyn h LEU 273 CO 0.56 0.14 0.00 0.00 0.09 0.00 0.00 178.44 179.24 3dyn n GLN 274 N -3.33 0.13 0.10 1.13 6.02 -1.26 -0.33 117.38 119.83 3dyn n GLN 274 Ca -0.00 0.39 -0.03 0.00 -0.01 0.00 0.00 57.00 57.35 3dyn n GLN 274 Cb 0.37 -1.76 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 3dyn n GLN 274 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3dyn h GLU 275 N 0.00 0.00 0.00 -1.09 5.08 -1.69 -3.37 114.58 113.51 3dyn h GLU 275 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 3dyn h GLU 275 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3dyn h GLU 275 CO 0.00 0.80 -1.92 1.63 -1.00 0.00 0.00 179.01 178.52 3dyn n LYS 276 N -3.44 1.71 -4.48 2.33 5.02 -0.59 -4.99 118.16 113.72 3dyn n LYS 276 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 3dyn n LYS 276 Cb 0.81 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 34.36 3dyn n LYS 276 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dyn s PHE 277 N -2.37 2.89 0.93 2.13 0.08 0.55 -5.06 117.98 117.13 3dyn s PHE 277 Ca -0.07 -0.04 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 3dyn s PHE 277 Cb 0.04 -1.62 0.15 0.00 -0.57 0.00 0.00 43.02 41.03 3dyn s PHE 277 CO 0.56 0.37 1.09 -1.54 -0.10 0.00 0.00 175.22 175.60 3dyn s SER 278 N -1.36 3.04 0.43 1.36 1.04 -1.26 -4.62 113.70 112.33 3dyn s SER 278 Ca 0.17 1.68 0.11 0.00 0.48 0.00 0.00 55.95 58.39 3dyn s SER 278 Cb -0.11 -2.32 0.92 0.00 0.10 0.00 0.00 66.02 64.61 3dyn s SER 278 CO 0.07 -2.94 1.99 1.56 0.98 0.00 0.00 173.24 174.90 3dyn h GLN 279 N -1.76 0.18 -0.57 4.02 1.08 -1.98 -1.74 115.11 114.35 3dyn h GLN 279 Ca -0.49 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 56.57 3dyn h GLN 279 Cb 1.28 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.66 3dyn h GLN 279 CO 0.51 0.27 -0.07 1.15 -0.95 0.00 0.00 178.83 179.74 3dyn h THR 280 N 0.18 1.27 -0.60 -0.54 2.02 -1.99 0.18 112.91 113.42 3dyn h THR 280 Ca 0.04 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 3dyn h THR 280 Cb 0.25 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3dyn h THR 280 CO 0.01 0.44 0.13 0.44 0.37 0.00 0.00 175.52 176.91 3dyn h ASP 281 N 0.94 0.93 -0.70 4.18 3.32 -1.80 -0.52 116.42 122.76 3dyn h ASP 281 Ca 0.15 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 3dyn h ASP 281 Cb 0.63 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3dyn h ASP 281 CO 0.04 0.94 0.25 0.40 -1.72 0.00 0.00 179.24 179.14 3dyn h ILE 282 N 0.88 1.25 -0.38 0.35 1.08 -1.08 0.23 117.51 119.84 3dyn h ILE 282 Ca 0.19 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 3dyn h ILE 282 Cb 0.38 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 3dyn h ILE 282 CO 0.01 0.33 0.17 0.25 -0.69 0.00 0.00 178.15 178.22 3dyn h LEU 283 N 1.05 0.51 -0.40 1.44 5.85 -0.47 -1.27 115.31 122.03 3dyn h LEU 283 Ca 0.24 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3dyn h LEU 283 Cb 0.26 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3dyn h LEU 283 CO -0.01 0.51 0.17 0.40 -0.34 0.00 0.00 178.44 179.17 3dyn h ILE 284 N 0.48 0.93 0.02 4.05 2.04 -0.83 -0.50 117.51 123.71 3dyn h ILE 284 Ca 0.13 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3dyn h ILE 284 Cb 0.15 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3dyn h ILE 284 CO -0.01 0.07 -0.01 -0.07 0.00 0.00 0.00 178.15 178.12 3dyn h LEU 285 N 0.36 -0.03 -0.31 1.44 3.38 -0.55 0.05 115.31 119.65 3dyn h LEU 285 Ca 0.18 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 3dyn h LEU 285 Cb 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dyn h LEU 285 CO -0.15 0.01 -0.14 0.24 0.09 0.00 0.00 178.44 178.49 3dyn h MET 286 N -0.06 0.64 -0.18 1.13 2.86 -1.09 -1.68 114.93 116.55 3dyn h MET 286 Ca -0.00 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.22 3dyn h MET 286 Cb 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3dyn h MET 286 CO 0.01 0.85 -0.46 1.15 1.06 0.00 0.00 176.91 179.52 3dyn h THR 287 N 0.40 1.33 -0.52 2.22 2.02 -1.01 -1.48 112.91 115.87 3dyn h THR 287 Ca 0.07 -1.70 0.06 0.00 0.77 0.00 0.00 66.41 65.61 3dyn h THR 287 Cb 0.65 1.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.95 3dyn h THR 287 CO 0.04 0.53 0.22 0.00 0.37 0.00 0.00 175.52 176.68 3dyn h ALA 288 N 0.57 0.66 -0.43 6.16 0.00 -1.03 -1.22 119.26 123.98 3dyn h ALA 288 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dyn h ALA 288 Cb 1.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3dyn h ALA 288 CO 0.10 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 179.39 3dyn h ALA 289 N 1.32 0.53 -0.61 0.00 0.00 -1.00 -0.73 119.26 118.78 3dyn h ALA 289 Ca 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3dyn h ALA 289 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dyn h ALA 289 CO -0.22 -0.16 0.15 0.82 0.00 0.00 0.00 179.25 179.84 3dyn h ILE 290 N 0.40 1.24 -0.01 0.00 2.04 -0.99 -3.22 117.51 116.98 3dyn h ILE 290 Ca 0.19 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3dyn h ILE 290 Cb 0.11 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3dyn h ILE 290 CO -0.15 0.33 -0.43 0.00 0.00 0.00 0.00 178.15 177.90 3dyn n HIS 292 N -0.96 0.62 -1.67 0.00 1.44 -0.33 -2.40 115.22 111.91 3dyn n HIS 292 Ca 0.09 0.23 0.06 0.00 -2.01 0.00 0.00 57.72 56.09 3dyn n HIS 292 Cb 0.35 -0.87 0.14 0.00 0.12 0.00 0.00 29.99 29.72 3dyn n HIS 292 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3dyn n ASP 293 N -2.05 1.57 -4.74 4.39 8.00 -1.26 -4.85 116.55 117.60 3dyn n ASP 293 Ca 0.03 -3.15 -0.42 0.00 0.71 0.00 0.00 54.79 51.96 3dyn n ASP 293 Cb 0.24 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 3dyn n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dyn n LEU 294 N -0.79 4.23 -3.81 0.64 4.77 -1.01 -2.83 117.00 118.21 3dyn n LEU 294 Ca 0.14 1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 57.01 3dyn n LEU 294 Cb 0.76 -1.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.32 3dyn n LEU 294 CO -0.02 0.05 0.09 -0.67 -1.33 0.00 0.00 177.39 175.51 3dyn n ASP 295 N 1.89 -4.20 -4.70 -1.43 2.03 -0.31 -4.25 116.55 105.58 3dyn n ASP 295 Ca 0.08 -0.75 -0.42 0.00 0.52 0.00 0.00 54.79 54.22 3dyn n ASP 295 Cb 0.36 -4.14 -0.03 0.00 -0.72 0.00 0.00 41.12 36.59 3dyn n ASP 295 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3dyn s HIS 296 N -3.38 3.22 -1.22 -0.67 5.65 -1.13 -4.94 115.29 112.82 3dyn s HIS 296 Ca 0.49 1.10 0.27 0.00 0.25 0.00 0.00 55.06 57.18 3dyn s HIS 296 Cb -0.24 -3.53 1.28 0.00 -1.18 0.00 0.00 32.58 28.91 3dyn s HIS 296 CO 0.81 -1.78 1.91 -0.35 -0.65 0.00 0.00 174.74 174.67 3dyn n PRO 297 N 4.46 0.21 -0.50 2.88 -0.04 -1.26 -4.65 135.00 136.10 3dyn n PRO 297 Ca 0.11 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3dyn n PRO 297 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 3dyn n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dyn n GLY 298 N 1.17 0.75 2.83 0.55 0.00 -1.26 -5.04 105.19 104.18 3dyn n GLY 298 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 3dyn n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyn s TYR 299 N -2.13 0.16 0.80 1.61 1.51 -1.26 -4.74 117.35 113.30 3dyn s TYR 299 Ca 0.00 0.03 -0.14 0.00 -1.01 0.00 0.00 57.07 55.96 3dyn s TYR 299 Cb 0.00 -0.25 0.19 0.00 -0.11 0.00 0.00 41.96 41.79 3dyn s TYR 299 CO 0.00 -0.07 1.03 0.27 -1.11 0.00 0.00 175.55 175.66 3dyn n ASN 300 N 3.78 -0.19 -0.09 2.29 2.04 -1.26 -4.75 115.26 117.08 3dyn n ASN 300 Ca -0.22 -1.33 0.02 0.00 -0.44 0.00 0.00 54.58 52.61 3dyn n ASN 300 Cb 0.53 -0.80 0.35 0.00 -2.53 0.00 0.00 39.78 37.33 3dyn n ASN 300 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 3dyn h ASN 301 N -1.52 0.63 -0.56 0.53 2.35 -2.01 -1.46 115.58 113.54 3dyn h ASN 301 Ca -0.34 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.30 3dyn h ASN 301 Cb 0.94 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 3dyn h ASN 301 CO 0.24 0.47 -0.00 0.74 -1.65 0.00 0.00 177.43 177.22 3dyn h THR 302 N 0.74 1.26 -0.01 2.81 2.02 -1.99 0.49 112.91 118.24 3dyn h THR 302 Ca 0.20 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 3dyn h THR 302 Cb -0.06 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3dyn h THR 302 CO -0.04 0.41 0.00 0.22 0.37 0.00 0.00 175.52 176.48 3dyn h TYR 303 N 0.93 0.01 -0.47 3.16 3.20 -1.76 -0.19 116.97 121.85 3dyn h TYR 303 Ca 0.17 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.12 3dyn h TYR 303 Cb 0.54 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 3dyn h TYR 303 CO 0.04 0.05 0.08 1.96 -1.64 0.00 0.00 178.16 178.65 3dyn h GLN 304 N -0.04 0.20 -0.04 1.82 1.08 -0.93 0.83 115.11 118.03 3dyn h GLN 304 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3dyn h GLN 304 Cb 0.05 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3dyn h GLN 304 CO -0.00 0.13 -0.03 0.82 -0.95 0.00 0.00 178.83 178.80 3dyn h ILE 305 N 0.21 1.35 -0.70 2.54 2.04 -0.77 -1.10 117.51 121.08 3dyn h ILE 305 Ca 0.23 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 3dyn h ILE 305 Cb 0.31 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 3dyn h ILE 305 CO -0.32 0.30 0.16 0.78 0.00 0.00 0.00 178.15 179.07 3dyn h ASN 306 N -0.33 1.07 0.60 1.72 2.35 -0.84 -2.09 115.58 118.07 3dyn h ASN 306 Ca 0.01 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 3dyn h ASN 306 Cb 0.50 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3dyn h ASN 306 CO 0.01 1.03 -0.00 0.00 -1.65 0.00 0.00 177.43 176.81 3dyn n ALA 307 N -2.46 2.48 -3.75 -0.83 0.00 0.27 -4.93 120.51 111.28 3dyn n ALA 307 Ca 0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 3dyn n ALA 307 Cb 0.26 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 18.25 3dyn n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dyn n ARG 308 N -1.30 -4.71 -1.10 0.00 1.74 -0.49 -4.96 116.66 105.83 3dyn n ARG 308 Ca 0.14 0.59 -0.29 0.00 -0.77 0.00 0.00 57.85 57.52 3dyn n ARG 308 Cb 0.25 -5.10 0.19 0.00 -1.02 0.00 0.00 32.46 26.77 3dyn n ARG 308 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dyn s THR 309 N -3.69 2.05 0.40 0.55 -4.23 -0.73 -4.77 115.64 105.23 3dyn s THR 309 Ca 0.05 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 3dyn s THR 309 Cb -0.03 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.57 3dyn s THR 309 CO 0.82 -0.02 2.01 -0.33 -0.54 0.00 0.00 174.62 176.56 3dyn h GLU 310 N -1.99 0.41 -0.05 3.99 5.08 -1.92 -0.11 114.58 119.99 3dyn h GLU 310 Ca -0.55 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 3dyn h GLU 310 Cb 1.33 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 3dyn h GLU 310 CO 0.57 0.36 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.84 3dyn h LEU 311 N 0.41 0.11 -1.14 1.33 3.38 -1.93 0.14 115.31 117.61 3dyn h LEU 311 Ca 0.10 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3dyn h LEU 311 Cb 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3dyn h LEU 311 CO -0.01 0.50 0.52 0.00 0.09 0.00 0.00 178.44 179.54 3dyn h ALA 312 N 0.61 1.37 -0.18 1.53 0.00 -1.67 -1.82 119.26 119.10 3dyn h ALA 312 Ca 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3dyn h ALA 312 Cb 0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dyn h ALA 312 CO 0.01 0.57 -0.12 0.28 0.00 0.00 0.00 179.25 179.98 3dyn h VAL 313 N 1.13 1.32 -0.65 0.00 2.07 -0.96 0.69 116.25 119.85 3dyn h VAL 313 Ca 0.30 -1.23 0.13 0.00 0.82 0.00 0.00 66.70 66.72 3dyn h VAL 313 Cb -0.09 1.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.32 3dyn h VAL 313 CO -0.06 0.37 0.11 -0.09 0.02 0.00 0.00 177.57 177.91 3dyn h ARG 314 N 0.07 0.21 -0.51 1.57 2.43 -0.61 -2.99 114.38 114.56 3dyn h ARG 314 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3dyn h ARG 314 Cb 0.63 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3dyn h ARG 314 CO 0.03 0.14 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 3dyn n TYR 315 N -5.18 0.90 -3.44 2.20 4.01 -0.70 -4.97 117.16 109.98 3dyn n TYR 315 Ca 0.10 -0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 57.03 3dyn n TYR 315 Cb 0.37 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.35 3dyn n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dyn n ASN 316 N 0.85 -5.81 -0.91 7.72 3.02 0.11 -1.20 115.26 119.04 3dyn n ASN 316 Ca 0.19 -0.49 -0.12 0.00 -0.03 0.00 0.00 54.58 54.14 3dyn n ASN 316 Cb 0.64 -4.64 -0.05 0.00 -0.61 0.00 0.00 39.78 35.12 3dyn n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dyn n ASP 317 N -2.76 -5.65 -4.48 6.41 8.00 -0.49 -4.96 116.55 112.62 3dyn n ASP 317 Ca -0.03 0.29 -0.43 0.00 0.71 0.00 0.00 54.79 55.34 3dyn n ASP 317 Cb 0.57 -4.23 -0.10 0.00 -0.02 0.00 0.00 41.12 37.35 3dyn n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dyn s ILE 318 N -1.99 5.21 -0.56 0.53 1.01 -0.34 -4.64 121.20 120.42 3dyn s ILE 318 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 3dyn s ILE 318 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.56 3dyn s ILE 318 CO 0.00 -0.29 0.25 -1.20 0.00 0.00 0.00 174.94 173.70 3dyn n SER 319 N 5.28 -1.44 -0.17 3.58 7.64 -1.26 -4.76 113.62 122.49 3dyn n SER 319 Ca -0.10 -0.58 -0.04 0.00 1.01 0.00 0.00 58.87 59.16 3dyn n SER 319 Cb 0.48 -0.70 0.06 0.00 -1.01 0.00 0.00 64.21 63.04 3dyn n SER 319 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dyn h PRO 320 N 0.44 0.45 -0.18 1.43 0.11 -1.88 -0.74 132.00 131.63 3dyn h PRO 320 Ca -0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 3dyn h PRO 320 Cb 0.62 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3dyn h PRO 320 CO 0.24 0.30 0.09 -0.07 -0.21 0.00 0.00 178.00 178.35 3dyn h LEU 321 N 0.46 0.23 -0.71 2.35 3.38 -1.92 -1.50 115.31 117.60 3dyn h LEU 321 Ca 0.24 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3dyn h LEU 321 Cb 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dyn h LEU 321 CO -0.19 0.27 -0.28 -0.33 0.09 0.00 0.00 178.44 178.00 3dyn h GLU 322 N 0.18 0.68 -0.69 1.13 3.07 -1.83 0.45 114.58 117.56 3dyn h GLU 322 Ca 0.06 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.66 3dyn h GLU 322 Cb 0.10 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 3dyn h GLU 322 CO -0.01 0.88 0.43 -0.91 -1.40 0.00 0.00 179.01 178.01 3dyn h ASN 323 N 0.59 0.71 -0.35 1.42 2.35 -1.09 -2.28 115.58 116.92 3dyn h ASN 323 Ca 0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3dyn h ASN 323 Cb 0.78 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 3dyn h ASN 323 CO 0.06 0.49 0.12 -0.74 -1.65 0.00 0.00 177.43 175.71 3dyn h HIS 324 N 0.84 0.56 -0.30 1.19 2.76 -0.48 -0.62 115.15 119.11 3dyn h HIS 324 Ca 0.28 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 3dyn h HIS 324 Cb 0.03 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 3dyn h HIS 324 CO -0.04 0.54 0.06 0.45 -1.30 0.00 0.00 177.93 177.63 3dyn h HIS 325 N 0.42 0.09 -0.36 5.26 3.86 -0.82 -0.69 115.15 122.92 3dyn h HIS 325 Ca 0.12 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3dyn h HIS 325 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3dyn h HIS 325 CO 0.01 0.02 0.22 0.00 0.86 0.00 0.00 177.93 179.03 3dyn h ALA 327 N 1.10 1.15 -0.71 0.00 0.00 -0.64 -2.19 119.26 117.96 3dyn h ALA 327 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3dyn h ALA 327 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3dyn h ALA 327 CO -0.02 0.60 0.28 0.28 0.00 0.00 0.00 179.25 180.39 3dyn h VAL 328 N 1.24 1.25 -0.54 0.00 2.07 -0.98 0.06 116.25 119.35 3dyn h VAL 328 Ca 0.32 -0.78 0.10 0.00 0.82 0.00 0.00 66.70 67.17 3dyn h VAL 328 Cb -0.06 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 3dyn h VAL 328 CO -0.06 0.31 0.05 0.00 0.02 0.00 0.00 177.57 177.89 3dyn h ALA 329 N 1.13 0.56 0.00 1.67 0.00 -0.76 0.63 119.26 122.50 3dyn h ALA 329 Ca 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3dyn h ALA 329 Cb 0.21 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dyn h ALA 329 CO -0.02 -0.36 -0.50 0.74 0.00 0.00 0.00 179.25 179.11 3dyn h PHE 330 N 0.17 0.00 -0.51 0.00 0.04 -1.14 -1.64 116.94 113.86 3dyn h PHE 330 Ca 0.28 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 3dyn h PHE 330 Cb 0.42 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3dyn h PHE 330 CO -0.29 0.06 0.14 1.96 -0.60 0.00 0.00 178.31 179.58 3dyn h GLN 331 N 0.00 0.81 -0.21 1.51 4.20 -0.21 -2.06 115.11 119.16 3dyn h GLN 331 Ca -0.01 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3dyn h GLN 331 Cb 1.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 3dyn h GLN 331 CO 0.01 0.76 0.12 0.82 -0.67 0.00 0.00 178.83 179.87 3dyn h ILE 332 N 0.70 1.09 0.00 2.54 2.04 -0.70 -2.89 117.51 120.29 3dyn h ILE 332 Ca 0.16 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3dyn h ILE 332 Cb 0.31 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3dyn h ILE 332 CO -0.00 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.16 3dyn h LEU 333 N 0.25 0.00 0.00 1.44 3.38 -1.27 -1.20 115.31 117.91 3dyn h LEU 333 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dyn h LEU 333 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dyn h LEU 333 CO -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.41 3dyn n ALA 334 N -1.93 2.48 -2.52 1.53 0.00 -0.78 -4.12 120.51 115.17 3dyn n ALA 334 Ca 0.01 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 3dyn n ALA 334 Cb 0.23 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 3dyn n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dyn s GLU 335 N -3.06 4.26 0.38 0.00 0.41 -0.46 -4.92 118.70 115.32 3dyn s GLU 335 Ca 0.12 1.55 0.11 0.00 -0.41 0.00 0.00 54.97 56.34 3dyn s GLU 335 Cb 0.16 -3.69 0.89 0.00 -1.78 0.00 0.00 34.13 29.71 3dyn s GLU 335 CO 0.59 -0.64 1.90 -1.00 -0.49 0.00 0.00 175.26 175.62 3dyn h PRO 336 N 7.83 0.58 0.00 0.39 0.13 -1.86 0.43 132.00 139.50 3dyn h PRO 336 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3dyn h PRO 336 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3dyn h PRO 336 CO 0.96 0.38 0.00 -0.85 -0.23 0.00 0.00 178.00 178.26 3dyn n GLU 337 N -4.52 0.15 -0.02 0.86 0.00 -1.26 -2.69 120.64 113.16 3dyn n GLU 337 Ca 0.15 0.02 0.05 0.00 0.00 0.00 0.00 57.16 57.37 3dyn n GLU 337 Cb 0.46 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.45 3dyn n GLU 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dyn s ASN 339 N -0.80 6.52 0.06 0.00 2.47 -0.82 -4.52 114.94 117.85 3dyn s ASN 339 Ca 0.12 -1.61 0.16 0.00 0.42 0.00 0.00 52.86 51.95 3dyn s ASN 339 Cb 0.08 -2.51 0.68 0.00 -1.45 0.00 0.00 41.25 38.05 3dyn s ASN 339 CO 0.12 -1.37 1.50 2.30 -3.72 0.00 0.00 177.10 175.93 3dyn n ILE 340 N 6.39 1.02 -0.28 -5.21 -5.35 -1.26 -1.54 119.36 113.13 3dyn n ILE 340 Ca 0.28 0.27 0.12 0.00 -0.27 0.00 0.00 62.75 63.15 3dyn n ILE 340 Cb 0.50 -1.08 0.32 0.00 -1.74 0.00 0.00 39.64 37.64 3dyn n ILE 340 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dyn n PHE 341 N -1.68 0.95 0.28 4.28 3.72 -1.26 -4.57 117.46 119.17 3dyn n PHE 341 Ca 0.03 -0.47 0.15 0.00 -0.05 0.00 0.00 57.45 57.10 3dyn n PHE 341 Cb 0.17 0.00 0.81 0.00 -0.94 0.00 0.00 39.48 39.52 3dyn n PHE 341 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dyn h SER 342 N 4.25 0.00 -0.58 4.37 4.64 -1.64 -0.78 113.55 123.81 3dyn h SER 342 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyn h SER 342 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3dyn h SER 342 CO 0.00 0.08 0.00 0.59 -0.87 0.00 0.00 176.83 176.63 3dyn n ASN 343 N -3.55 4.69 -4.82 4.97 3.02 -1.26 -4.91 115.26 113.40 3dyn n ASN 343 Ca -0.02 -2.54 -0.36 0.00 -0.03 0.00 0.00 54.58 51.63 3dyn n ASN 343 Cb 0.20 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 3dyn n ASN 343 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dyn s ILE 344 N -2.00 5.42 0.76 2.41 1.01 -0.30 -4.83 121.20 123.67 3dyn s ILE 344 Ca 0.49 0.29 -0.14 0.00 0.00 0.00 0.00 60.65 61.29 3dyn s ILE 344 Cb 0.33 -3.47 0.05 0.00 0.01 0.00 0.00 42.46 39.38 3dyn s ILE 344 CO 0.21 0.55 1.20 -2.84 0.00 0.00 0.00 174.94 174.06 3dyn s PRO 345 N -0.51 1.99 0.31 2.79 0.02 -1.26 -4.66 135.00 133.68 3dyn s PRO 345 Ca 0.14 1.72 0.07 0.00 0.02 0.00 0.00 61.00 62.95 3dyn s PRO 345 Cb -0.12 -1.82 0.81 0.00 0.02 0.00 0.00 34.50 33.39 3dyn s PRO 345 CO 0.03 -1.94 1.73 -1.35 -0.33 0.00 0.00 177.00 175.15 3dyn h PRO 346 N -0.53 0.56 -0.45 5.54 0.11 -1.98 0.17 132.00 135.43 3dyn h PRO 346 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3dyn h PRO 346 Cb 1.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3dyn h PRO 346 CO 0.49 0.37 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.10 3dyn h ASP 347 N 0.58 0.80 -0.26 -2.05 3.45 -1.99 -0.93 116.42 116.02 3dyn h ASP 347 Ca 0.61 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.79 3dyn h ASP 347 Cb 1.11 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 3dyn h ASP 347 CO -0.46 0.93 0.01 1.23 -1.57 0.00 0.00 179.24 179.38 3dyn h GLY 348 N 0.97 0.48 0.32 2.75 0.00 -1.37 -1.37 103.07 104.86 3dyn h GLY 348 Ca 0.12 -0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.20 3dyn h GLY 348 CO 0.04 0.32 0.14 -2.75 0.00 0.00 0.00 176.54 174.28 3dyn h PHE 349 N 0.23 0.23 -0.48 5.60 3.57 -0.96 -0.02 116.94 125.12 3dyn h PHE 349 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3dyn h PHE 349 Cb 0.39 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3dyn h PHE 349 CO 0.03 0.02 -0.01 0.87 -2.23 0.00 0.00 178.31 176.98 3dyn h LYS 350 N 0.29 0.80 -0.51 1.11 1.57 -0.99 0.96 116.57 119.80 3dyn h LYS 350 Ca 0.28 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3dyn h LYS 350 Cb 0.38 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3dyn h LYS 350 CO -0.34 0.82 0.09 0.37 -0.57 0.00 0.00 179.45 179.82 3dyn h GLN 351 N 0.75 0.84 -0.36 3.15 4.15 -0.64 -2.12 115.11 120.87 3dyn h GLN 351 Ca 0.14 -0.22 -0.16 0.00 0.77 0.00 0.00 58.65 59.18 3dyn h GLN 351 Cb 0.47 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3dyn h GLN 351 CO 0.02 0.83 -0.40 0.82 -1.93 0.00 0.00 178.83 178.17 3dyn h ILE 352 N 0.72 1.27 -0.28 2.39 2.04 -0.73 -2.39 117.51 120.53 3dyn h ILE 352 Ca 0.16 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 3dyn h ILE 352 Cb 0.39 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 3dyn h ILE 352 CO 0.01 0.52 0.15 -0.09 0.00 0.00 0.00 178.15 178.74 3dyn h ARG 353 N 0.72 0.40 -0.44 2.37 2.43 -0.76 -0.59 114.38 118.51 3dyn h ARG 353 Ca 0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3dyn h ARG 353 Cb 0.99 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3dyn h ARG 353 CO 0.10 0.35 0.20 0.37 -1.51 0.00 0.00 179.97 179.48 3dyn h GLN 354 N 0.34 0.64 -0.56 0.20 5.75 -1.36 -1.23 115.11 118.88 3dyn h GLN 354 Ca 0.10 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3dyn h GLN 354 Cb 0.07 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3dyn h GLN 354 CO -0.02 0.55 0.36 0.78 -2.65 0.00 0.00 178.83 177.86 3dyn h GLY 355 N 0.56 0.80 1.00 2.39 0.00 -1.15 -1.63 103.07 105.04 3dyn h GLY 355 Ca 0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 3dyn h GLY 355 CO -0.02 0.26 -0.01 -0.33 0.00 0.00 0.00 176.54 176.44 3dyn h MET 356 N 0.73 0.85 -0.27 4.80 2.86 -0.90 -0.92 114.93 122.09 3dyn h MET 356 Ca 0.21 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3dyn h MET 356 Cb -0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3dyn h MET 356 CO -0.07 0.90 0.16 0.82 1.06 0.00 0.00 176.91 179.79 3dyn h ILE 357 N 0.71 1.04 -0.50 -1.22 2.04 -1.14 0.26 117.51 118.69 3dyn h ILE 357 Ca 0.13 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.91 3dyn h ILE 357 Cb 0.52 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3dyn h ILE 357 CO 0.03 0.06 0.28 0.74 0.00 0.00 0.00 178.15 179.26 3dyn h THR 358 N 0.33 1.02 -0.18 -0.27 2.02 -0.89 -0.15 112.91 114.79 3dyn h THR 358 Ca 0.10 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 3dyn h THR 358 Cb -0.01 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3dyn h THR 358 CO -0.04 0.10 -0.21 -0.07 0.37 0.00 0.00 175.52 175.66 3dyn h LEU 359 N 0.56 0.50 -0.76 2.58 3.38 -0.79 -1.38 115.31 119.39 3dyn h LEU 359 Ca 0.21 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 3dyn h LEU 359 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3dyn h LEU 359 CO -0.11 0.90 0.05 0.40 0.09 0.00 0.00 178.44 179.76 3dyn h ILE 360 N 0.12 1.26 0.00 1.22 2.04 -0.80 -1.93 117.51 119.42 3dyn h ILE 360 Ca 0.02 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.76 3dyn h ILE 360 Cb 0.77 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3dyn h ILE 360 CO 0.05 0.39 -0.33 -0.07 0.00 0.00 0.00 178.15 178.19 3dyn h LEU 361 N 0.93 0.00 -0.67 1.44 3.38 -0.98 -2.08 115.31 117.32 3dyn h LEU 361 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dyn h LEU 361 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dyn h LEU 361 CO 0.02 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.88 3dyn n ALA 362 N -2.43 1.63 1.42 1.53 0.00 -0.53 -2.54 120.51 119.59 3dyn n ALA 362 Ca -0.02 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.65 3dyn n ALA 362 Cb 0.38 -1.37 0.74 0.00 0.00 0.00 0.00 19.45 19.20 3dyn n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dyn n THR 363 N -2.18 0.00 -1.80 0.00 -2.24 -0.78 -4.73 114.28 102.55 3dyn n THR 363 Ca 0.02 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 3dyn n THR 363 Cb 0.22 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 3dyn n THR 363 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dyn s ASP 364 N -2.57 5.84 0.56 3.42 -1.08 -1.05 -4.85 116.67 116.93 3dyn s ASP 364 Ca 0.28 1.79 0.36 0.00 -0.52 0.00 0.00 52.55 54.46 3dyn s ASP 364 Cb 0.20 -2.52 1.63 0.00 -1.46 0.00 0.00 42.92 40.77 3dyn s ASP 364 CO 0.47 -1.67 2.07 0.24 0.52 0.00 0.00 175.17 176.79 3dyn h MET 365 N 13.25 0.00 -0.62 4.34 2.86 -1.92 -1.40 114.93 131.44 3dyn h MET 365 Ca -0.39 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.41 3dyn h MET 365 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3dyn h MET 365 CO 0.98 0.00 0.43 0.00 1.06 0.00 0.00 176.91 179.39 3dyn h ALA 366 N 2.02 2.43 -0.21 6.32 0.00 -1.96 -1.85 119.26 126.00 3dyn h ALA 366 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dyn h ALA 366 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dyn h ALA 366 CO 0.00 -0.60 0.00 0.54 0.00 0.00 0.00 179.25 179.19 3dyn n ARG 367 N -4.40 1.88 0.05 0.00 1.74 -0.53 -4.57 116.66 110.84 3dyn n ARG 367 Ca 0.12 -1.33 -0.11 0.00 -0.77 0.00 0.00 57.85 55.75 3dyn n ARG 367 Cb 0.62 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.59 3dyn n ARG 367 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3dyn h HIS 368 N 2.65 -0.25 -0.59 -1.55 2.76 -1.46 -0.77 115.15 115.94 3dyn h HIS 368 Ca 0.00 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3dyn h HIS 368 Cb 0.58 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 3dyn h HIS 368 CO 0.14 -0.15 0.26 0.00 -1.30 0.00 0.00 177.93 176.87 3dyn h ALA 369 N 0.80 0.77 -0.27 5.26 0.00 -1.82 -0.14 119.26 123.87 3dyn h ALA 369 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3dyn h ALA 369 Cb 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3dyn h ALA 369 CO -0.10 0.36 0.05 1.49 0.00 0.00 0.00 179.25 181.05 3dyn h GLU 370 N 0.82 0.14 -0.31 0.00 4.81 -1.81 -0.25 114.58 117.98 3dyn h GLU 370 Ca 0.20 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 3dyn h GLU 370 Cb 0.17 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3dyn h GLU 370 CO -0.02 0.10 -0.49 0.82 -0.73 0.00 0.00 179.01 178.69 3dyn h ILE 371 N 0.15 1.28 -0.70 2.32 2.04 -0.87 -1.17 117.51 120.55 3dyn h ILE 371 Ca 0.13 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 3dyn h ILE 371 Cb 0.13 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3dyn h ILE 371 CO -0.17 0.55 0.40 0.24 0.00 0.00 0.00 178.15 179.17 3dyn h MET 372 N 0.67 0.96 -0.03 2.37 2.86 -0.89 -0.71 114.93 120.15 3dyn h MET 372 Ca 0.03 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3dyn h MET 372 Cb 1.09 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3dyn h MET 372 CO 0.11 0.70 -0.04 -0.44 1.06 0.00 0.00 176.91 178.29 3dyn h ASP 373 N 0.95 -0.13 -0.73 1.22 3.32 -0.93 -1.10 116.42 119.02 3dyn h ASP 373 Ca 0.25 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.33 3dyn h ASP 373 Cb 0.00 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3dyn h ASP 373 CO -0.04 -0.07 0.49 0.28 -1.72 0.00 0.00 179.24 178.18 3dyn h SER 374 N -0.07 0.84 -0.33 6.45 0.02 -0.95 -1.52 113.55 117.99 3dyn h SER 374 Ca 0.03 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3dyn h SER 374 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3dyn h SER 374 CO -0.07 0.61 0.20 0.15 -1.14 0.00 0.00 176.83 176.59 3dyn h PHE 375 N 1.00 0.43 -0.39 3.45 3.57 -0.97 -2.72 116.94 121.31 3dyn h PHE 375 Ca 0.27 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 3dyn h PHE 375 Cb -0.12 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 3dyn h PHE 375 CO -0.02 0.30 -0.01 0.87 -2.23 0.00 0.00 178.31 177.22 3dyn h LYS 376 N 0.43 0.62 -0.44 1.11 1.57 -0.85 -0.05 116.57 118.97 3dyn h LYS 376 Ca 0.12 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3dyn h LYS 376 Cb -0.01 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.14 3dyn h LYS 376 CO -0.02 0.65 -0.12 0.93 -0.57 0.00 0.00 179.45 180.32 3dyn h GLU 377 N 0.59 -0.01 -0.11 3.15 5.08 -1.19 -2.21 114.58 119.88 3dyn h GLU 377 Ca 0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 3dyn h GLU 377 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3dyn h GLU 377 CO 0.02 -0.01 -0.32 0.87 -1.00 0.00 0.00 179.01 178.57 3dyn h LYS 378 N -0.01 0.21 0.00 2.33 1.79 -0.93 -2.93 116.57 117.03 3dyn h LYS 378 Ca 0.21 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 3dyn h LYS 378 Cb 0.33 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3dyn h LYS 378 CO -0.45 0.51 0.00 -0.12 -1.08 0.00 0.00 179.45 178.31 3dyn n MET 379 N -4.11 0.13 0.31 3.15 1.56 -0.14 -1.75 117.12 116.26 3dyn n MET 379 Ca -0.01 0.37 0.18 0.00 -0.27 0.00 0.00 57.70 57.97 3dyn n MET 379 Cb 0.40 -1.74 0.97 0.00 2.15 0.00 0.00 33.22 35.00 3dyn n MET 379 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 3dyn h GLU 380 N 0.00 0.00 -0.35 2.12 5.08 -1.30 -3.36 114.58 116.76 3dyn h GLU 380 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3dyn h GLU 380 Cb 0.32 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.42 3dyn h GLU 380 CO 0.00 0.03 -0.33 -1.71 -1.00 0.00 0.00 179.01 176.00 3dyn n ASN 381 N -3.32 -2.48 -4.76 1.42 5.15 -0.72 -5.15 115.26 105.40 3dyn n ASN 381 Ca -0.02 -2.41 -0.40 0.00 -0.60 0.00 0.00 54.58 51.15 3dyn n ASN 381 Cb 0.15 1.37 -0.05 0.00 -0.53 0.00 0.00 39.78 40.73 3dyn n ASN 381 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3dyn s PHE 382 N 0.70 3.71 -0.24 1.20 5.36 -1.01 -4.99 117.98 122.71 3dyn s PHE 382 Ca 0.28 1.77 -0.02 0.00 -0.96 0.00 0.00 56.93 58.00 3dyn s PHE 382 Cb 0.13 -3.19 0.07 0.00 -0.34 0.00 0.00 43.02 39.70 3dyn s PHE 382 CO -0.13 -0.24 0.05 0.34 -1.46 0.00 0.00 175.22 173.79 3dyn s ASP 383 N -0.95 3.40 0.34 6.13 3.68 -1.26 -5.00 116.67 123.01 3dyn s ASP 383 Ca 0.43 -1.14 0.25 0.00 2.13 0.00 0.00 52.55 54.23 3dyn s ASP 383 Cb -0.30 -0.74 1.19 0.00 -1.45 0.00 0.00 42.92 41.62 3dyn s ASP 383 CO 0.38 -0.34 1.76 1.88 0.13 0.00 0.00 175.17 178.99 3dyn h TYR 384 N 8.17 0.00 -0.02 -5.34 -1.99 -1.98 -0.88 116.97 114.93 3dyn h TYR 384 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 3dyn h TYR 384 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 3dyn h TYR 384 CO 0.33 0.00 -0.08 -1.13 -0.00 0.00 0.00 178.16 177.28 3dyn n SER 385 N -2.38 2.30 -4.59 3.88 3.41 -1.26 -4.84 113.62 110.14 3dyn n SER 385 Ca 0.00 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 3dyn n SER 385 Cb 0.15 0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 3dyn n SER 385 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dyn s ASN 386 N -2.10 6.44 0.39 4.04 3.04 -0.34 -4.95 114.94 121.46 3dyn s ASN 386 Ca 0.29 0.29 0.11 0.00 0.04 0.00 0.00 52.86 53.59 3dyn s ASN 386 Cb 0.20 -2.31 0.78 0.00 -1.54 0.00 0.00 41.25 38.38 3dyn s ASN 386 CO 0.36 -0.49 1.89 -0.08 -3.04 0.00 0.00 177.10 175.75 3dyn h GLU 387 N 8.29 0.15 -0.37 0.43 4.81 -1.88 -0.65 114.58 125.36 3dyn h GLU 387 Ca -0.27 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.77 3dyn h GLU 387 Cb 1.12 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3dyn h GLU 387 CO 0.80 0.36 -0.37 0.93 -0.73 0.00 0.00 179.01 179.99 3dyn h GLU 388 N 0.14 0.90 -0.61 1.92 5.08 -1.94 -1.14 114.58 118.93 3dyn h GLU 388 Ca 0.03 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3dyn h GLU 388 Cb 0.46 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3dyn h GLU 388 CO 0.03 1.13 0.40 0.45 -1.00 0.00 0.00 179.01 180.02 3dyn h HIS 389 N 0.71 0.78 -0.04 4.33 3.86 -1.49 -2.66 115.15 120.65 3dyn h HIS 389 Ca 0.06 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.10 3dyn h HIS 389 Cb 0.97 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 3dyn h HIS 389 CO 0.07 0.49 -0.77 0.52 0.86 0.00 0.00 177.93 179.10 3dyn h MET 390 N 0.83 0.27 -0.61 2.45 2.86 -1.05 -0.86 114.93 118.82 3dyn h MET 390 Ca 0.22 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3dyn h MET 390 Cb -0.09 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 3dyn h MET 390 CO -0.05 0.92 0.36 1.15 1.06 0.00 0.00 176.91 180.34 3dyn h THR 391 N 0.18 1.19 -0.28 2.22 2.02 -1.15 -1.45 112.91 115.64 3dyn h THR 391 Ca -0.03 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 3dyn h THR 391 Cb 1.35 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3dyn h THR 391 CO 0.12 0.20 -0.33 -0.07 0.37 0.00 0.00 175.52 175.81 3dyn h LEU 392 N 0.83 0.63 -0.53 2.58 3.38 -1.18 -1.08 115.31 119.94 3dyn h LEU 392 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3dyn h LEU 392 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3dyn h LEU 392 CO -0.04 0.91 0.30 0.25 0.09 0.00 0.00 178.44 179.95 3dyn h LEU 393 N 0.52 0.66 -0.96 1.67 5.85 -1.00 -0.29 115.31 121.76 3dyn h LEU 393 Ca 0.06 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 3dyn h LEU 393 Cb 0.82 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3dyn h LEU 393 CO 0.07 0.56 0.04 0.11 -0.34 0.00 0.00 178.44 178.88 3dyn h LYS 394 N 0.71 0.80 -0.71 1.25 1.57 -0.98 0.12 116.57 119.34 3dyn h LYS 394 Ca 0.19 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3dyn h LYS 394 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3dyn h LYS 394 CO -0.03 0.77 0.34 0.52 -0.57 0.00 0.00 179.45 180.48 3dyn h MET 395 N 0.75 1.02 -0.60 3.15 2.86 -1.00 -0.96 114.93 120.15 3dyn h MET 395 Ca 0.15 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 3dyn h MET 395 Cb 0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3dyn h MET 395 CO 0.01 0.80 0.02 0.82 1.06 0.00 0.00 176.91 179.62 3dyn h ILE 396 N 0.99 1.26 -0.08 -1.22 1.08 -0.47 -1.20 117.51 117.86 3dyn h ILE 396 Ca 0.24 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 3dyn h ILE 396 Cb 0.12 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 3dyn h ILE 396 CO -0.03 0.40 0.02 -0.07 -0.69 0.00 0.00 178.15 177.79 3dyn h LEU 397 N 0.95 0.12 -1.34 1.44 3.38 -0.39 0.26 115.31 119.72 3dyn h LEU 397 Ca 0.17 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3dyn h LEU 397 Cb 0.52 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3dyn h LEU 397 CO 0.03 0.30 0.02 -0.29 0.09 0.00 0.00 178.44 178.59 3dyn h ILE 398 N -0.07 1.17 -0.11 1.22 2.10 -1.13 -1.55 117.51 119.14 3dyn h ILE 398 Ca 0.02 -0.66 -0.01 0.00 1.08 0.00 0.00 64.86 65.29 3dyn h ILE 398 Cb 0.23 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 36.87 3dyn h ILE 398 CO -0.00 0.23 0.02 0.11 -1.08 0.00 0.00 178.15 177.43 3dyn h LYS 399 N 0.45 0.18 -0.48 2.19 1.57 -0.89 -1.02 116.57 118.57 3dyn h LYS 399 Ca 0.10 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3dyn h LYS 399 Cb 0.26 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 3dyn h LYS 399 CO 0.00 0.38 -0.20 0.00 -0.57 0.00 0.00 179.45 179.07 3dyn h ASP 402 N 0.37 0.76 -0.45 0.00 3.58 -0.88 -3.13 116.42 116.67 3dyn h ASP 402 Ca 0.07 -0.24 -0.20 0.00 0.42 0.00 0.00 57.03 57.08 3dyn h ASP 402 Cb 0.52 -0.21 -0.12 0.00 1.72 0.00 0.00 39.33 41.24 3dyn h ASP 402 CO 0.03 0.91 0.06 2.30 -2.88 0.00 0.00 179.24 179.67 3dyn n ILE 403 N -4.15 2.62 1.45 2.25 -5.35 -1.09 -4.74 119.36 110.35 3dyn n ILE 403 Ca 0.01 -2.40 0.14 0.00 -0.27 0.00 0.00 62.75 60.22 3dyn n ILE 403 Cb 0.38 -0.33 0.50 0.00 -1.74 0.00 0.00 39.64 38.44 3dyn n ILE 403 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dyn n SER 404 N -0.96 1.57 -0.20 7.28 3.41 -1.01 -4.51 113.62 119.21 3dyn n SER 404 Ca 0.35 -1.54 0.01 0.00 -0.26 0.00 0.00 58.87 57.44 3dyn n SER 404 Cb 1.12 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 65.18 3dyn n SER 404 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dyn h ASN 405 N 2.43 0.03 0.47 4.04 2.35 -1.85 -1.09 115.58 121.96 3dyn h ASN 405 Ca 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3dyn h ASN 405 Cb 0.52 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3dyn h ASN 405 CO 0.00 0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 175.18 3dyn n GLU 406 N -5.11 0.04 0.22 0.81 -0.58 -1.26 -1.44 120.64 113.33 3dyn n GLU 406 Ca 0.09 0.33 0.10 0.00 -0.42 0.00 0.00 57.16 57.26 3dyn n GLU 406 Cb 0.33 -1.59 0.46 0.00 -0.57 0.00 0.00 31.44 30.06 3dyn n GLU 406 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dyn h VAL 407 N 0.00 0.56 -4.37 2.62 2.07 -1.51 -3.38 116.25 112.24 3dyn h VAL 407 Ca 0.00 -1.12 -0.50 0.00 0.82 0.00 0.00 66.70 65.90 3dyn h VAL 407 Cb 0.23 1.77 0.08 0.00 -1.52 0.00 0.00 31.29 31.86 3dyn h VAL 407 CO 0.00 0.22 0.39 -0.13 0.02 0.00 0.00 177.57 178.07 3dyn s ARG 408 N -3.65 2.90 0.34 1.57 0.52 -0.52 -4.80 118.95 115.31 3dyn s ARG 408 Ca 0.01 0.69 -0.26 0.00 -0.52 0.00 0.00 55.73 55.64 3dyn s ARG 408 Cb 0.10 -2.01 -0.13 0.00 0.52 0.00 0.00 34.95 33.44 3dyn s ARG 408 CO 0.64 -1.06 0.98 -2.30 0.02 0.00 0.00 175.30 173.58 3dyn n PRO 409 N -3.06 1.32 -0.31 3.54 -0.02 -1.26 -4.50 135.00 130.71 3dyn n PRO 409 Ca 0.07 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 3dyn n PRO 409 Cb 0.55 -1.89 0.34 0.00 -0.02 0.00 0.00 33.50 32.48 3dyn n PRO 409 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dyn h MET 410 N 1.78 0.27 0.00 -0.52 4.05 -1.93 0.26 114.93 118.84 3dyn h MET 410 Ca -0.41 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 58.92 3dyn h MET 410 Cb 1.34 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 3dyn h MET 410 CO 0.59 0.18 -0.34 0.93 0.23 0.00 0.00 176.91 178.49 3dyn h GLU 411 N 0.28 0.00 0.21 0.39 3.07 -2.01 -0.24 114.58 116.28 3dyn h GLU 411 Ca 0.60 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.15 3dyn h GLU 411 Cb 1.24 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.18 3dyn h GLU 411 CO -0.62 0.34 -1.33 0.28 -1.40 0.00 0.00 179.01 176.29 3dyn h VAL 412 N 0.00 1.31 -0.08 3.13 2.07 -0.91 -3.40 116.25 118.38 3dyn h VAL 412 Ca -0.00 -2.62 -0.22 0.00 0.82 0.00 0.00 66.70 64.68 3dyn h VAL 412 Cb 0.82 2.99 0.01 0.00 -1.52 0.00 0.00 31.29 33.59 3dyn h VAL 412 CO 0.04 0.78 -0.84 0.00 0.02 0.00 0.00 177.57 177.58 3dyn h ALA 413 N 0.17 0.37 -0.39 1.67 0.00 -0.60 -3.37 119.26 117.11 3dyn h ALA 413 Ca -0.23 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.06 3dyn h ALA 413 Cb 2.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 3dyn h ALA 413 CO 0.25 0.73 0.24 1.49 0.00 0.00 0.00 179.25 181.96 3dyn h GLU 414 N 0.39 0.48 0.00 0.00 4.22 -1.25 -1.13 114.58 117.29 3dyn h GLU 414 Ca -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.35 3dyn h GLU 414 Cb 1.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3dyn h GLU 414 CO 0.16 0.32 0.00 -1.35 -2.18 0.00 0.00 179.01 175.96 3dyn h PRO 415 N 0.50 0.00 -0.17 0.92 0.11 -1.80 -2.39 132.00 129.16 3dyn h PRO 415 Ca 0.15 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 3dyn h PRO 415 Cb -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3dyn h PRO 415 CO -0.06 0.00 -0.37 -1.49 -0.21 0.00 0.00 178.00 175.87 3dyn h TRP 416 N 0.00 0.44 -0.70 0.65 4.06 -1.41 -3.06 115.95 115.92 3dyn h TRP 416 Ca 0.00 -0.11 -0.04 0.00 2.06 0.00 0.00 58.89 60.79 3dyn h TRP 416 Cb 0.20 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 3dyn h TRP 416 CO 0.00 0.70 0.27 0.28 -3.56 0.00 0.00 178.44 176.13 3dyn h VAL 417 N 0.32 1.25 -0.81 1.49 2.07 -1.51 -0.11 116.25 118.94 3dyn h VAL 417 Ca 0.03 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 3dyn h VAL 417 Cb 0.81 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3dyn h VAL 417 CO 0.06 0.32 0.36 0.44 0.02 0.00 0.00 177.57 178.77 3dyn h ASP 418 N 1.01 1.09 -0.61 0.57 3.32 -1.67 -1.19 116.42 118.94 3dyn h ASP 418 Ca 0.23 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.15 3dyn h ASP 418 Cb 0.23 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3dyn h ASP 418 CO -0.02 0.94 0.39 0.00 -1.72 0.00 0.00 179.24 178.84 3dyn h LEU 420 N 0.79 -0.11 -1.16 0.00 5.85 -0.60 -2.59 115.31 117.49 3dyn h LEU 420 Ca 0.23 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dyn h LEU 420 Cb -0.06 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3dyn h LEU 420 CO -0.07 0.04 0.51 -0.07 -0.34 0.00 0.00 178.44 178.51 3dyn h LEU 421 N -0.25 0.95 -1.02 2.25 3.38 -1.22 0.56 115.31 119.95 3dyn h LEU 421 Ca -0.01 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3dyn h LEU 421 Cb 0.21 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3dyn h LEU 421 CO 0.02 0.71 0.65 -0.08 0.09 0.00 0.00 178.44 179.83 3dyn h GLU 422 N 1.10 1.19 -0.12 1.13 4.81 -1.06 0.21 114.58 121.84 3dyn h GLU 422 Ca 0.29 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 3dyn h GLU 422 Cb -0.08 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.04 3dyn h GLU 422 CO -0.06 0.79 -0.57 1.49 -0.73 0.00 0.00 179.01 179.93 3dyn h GLU 423 N 1.23 0.60 -0.46 1.92 4.81 -0.87 -2.47 114.58 119.34 3dyn h GLU 423 Ca 0.41 -0.49 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3dyn h GLU 423 Cb 0.07 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3dyn h GLU 423 CO -0.14 1.11 0.25 1.88 -0.73 0.00 0.00 179.01 181.37 3dyn h TYR 424 N 0.24 0.45 -0.19 0.92 -1.99 -0.57 -2.36 116.97 113.48 3dyn h TYR 424 Ca -0.04 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.56 3dyn h TYR 424 Cb 1.21 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 3dyn h TYR 424 CO 0.11 0.24 -0.51 0.74 -0.00 0.00 0.00 178.16 178.73 3dyn h PHE 425 N 0.49 0.65 -0.70 4.88 0.04 -0.62 -1.17 116.94 120.51 3dyn h PHE 425 Ca 0.19 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3dyn h PHE 425 Cb 0.07 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.05 3dyn h PHE 425 CO -0.09 0.93 0.42 1.98 -0.60 0.00 0.00 178.31 180.95 3dyn h MET 426 N 0.41 0.76 0.14 1.51 4.05 -1.30 -0.05 114.93 120.45 3dyn h MET 426 Ca 0.02 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3dyn h MET 426 Cb 1.04 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 3dyn h MET 426 CO 0.10 0.51 -0.07 0.37 0.23 0.00 0.00 176.91 178.04 3dyn h GLN 427 N 0.79 -0.19 -0.00 0.39 4.15 -1.17 -2.65 115.11 116.43 3dyn h GLN 427 Ca 0.30 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.65 3dyn h GLN 427 Cb 0.11 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3dyn h GLN 427 CO -0.15 0.19 -0.37 0.66 -1.93 0.00 0.00 178.83 177.23 3dyn h SER 428 N -0.60 0.00 -0.36 -0.69 4.64 -1.12 0.27 113.55 115.68 3dyn h SER 428 Ca -0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3dyn h SER 428 Cb 0.46 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3dyn h SER 428 CO 0.03 0.37 0.18 0.44 -0.87 0.00 0.00 176.83 176.99 3dyn h ASP 429 N 0.00 0.46 -0.65 4.97 5.19 -1.04 -1.42 116.42 123.93 3dyn h ASP 429 Ca -0.00 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 3dyn h ASP 429 Cb 0.65 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.01 3dyn h ASP 429 CO 0.05 0.44 0.31 -0.09 -3.12 0.00 0.00 179.24 176.83 3dyn h ARG 430 N 0.45 0.95 -0.76 3.56 2.43 -1.02 -1.74 114.38 118.24 3dyn h ARG 430 Ca 0.13 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3dyn h ARG 430 Cb 0.09 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3dyn h ARG 430 CO -0.02 0.76 0.33 0.93 -1.51 0.00 0.00 179.97 180.46 3dyn h GLU 431 N 0.91 1.13 -0.20 0.20 5.08 -0.81 0.11 114.58 120.98 3dyn h GLU 431 Ca 0.22 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3dyn h GLU 431 Cb 0.13 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3dyn h GLU 431 CO -0.03 0.90 0.06 0.87 -1.00 0.00 0.00 179.01 179.82 3dyn h LYS 432 N 1.09 0.31 -0.71 2.33 1.57 -1.12 0.67 116.57 120.71 3dyn h LYS 432 Ca 0.26 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3dyn h LYS 432 Cb 0.18 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3dyn h LYS 432 CO -0.03 0.41 0.47 1.03 -0.57 0.00 0.00 179.45 180.76 3dyn h SER 433 N 0.15 0.80 0.13 0.86 0.87 -1.03 -2.74 113.55 112.59 3dyn h SER 433 Ca 0.06 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3dyn h SER 433 Cb 0.22 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3dyn h SER 433 CO -0.00 0.58 -0.07 -0.62 -0.53 0.00 0.00 176.83 176.18 3dyn n GLU 434 N -4.60 1.15 -1.21 2.24 1.02 0.35 -4.90 120.64 114.69 3dyn n GLU 434 Ca 0.07 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 3dyn n GLU 434 Cb 0.03 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 3dyn n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dyn n GLY 435 N 1.20 0.54 3.93 0.62 0.00 -0.48 -5.05 105.19 105.96 3dyn n GLY 435 Ca 0.17 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 3dyn n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyn s LEU 436 N 0.00 4.21 0.48 0.99 1.43 0.22 -5.01 118.68 121.00 3dyn s LEU 436 Ca 0.00 0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 3dyn s LEU 436 Cb 0.00 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.40 3dyn s LEU 436 CO 0.00 -0.04 1.42 -2.84 0.23 0.00 0.00 176.35 175.12 3dyn s PRO 437 N -3.83 3.50 -0.10 1.29 0.02 -1.26 -4.32 135.00 130.30 3dyn s PRO 437 Ca 0.34 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.78 3dyn s PRO 437 Cb -0.09 -2.53 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 3dyn s PRO 437 CO 0.28 -0.96 -0.19 0.08 -0.33 0.00 0.00 177.00 175.88 3dyn s VAL 438 N -1.22 2.54 0.05 3.83 1.01 -1.26 -4.90 120.40 120.45 3dyn s VAL 438 Ca 0.64 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 3dyn s VAL 438 Cb -0.44 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3dyn s VAL 438 CO 0.55 0.55 1.10 0.00 0.00 0.00 0.00 175.10 177.30 3dyn s ALA 439 N 0.13 3.30 0.42 5.51 0.00 -1.26 -4.93 121.76 124.93 3dyn s ALA 439 Ca -0.10 0.73 0.10 0.00 0.00 0.00 0.00 51.96 52.69 3dyn s ALA 439 Cb -0.16 -3.39 0.90 0.00 0.00 0.00 0.00 23.12 20.47 3dyn s ALA 439 CO 0.06 -0.33 2.01 -1.35 0.00 0.00 0.00 175.76 176.16 3dyn h PRO 440 N 6.58 0.32 0.00 0.00 0.11 -1.99 -1.69 132.00 135.33 3dyn h PRO 440 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dyn h PRO 440 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dyn h PRO 440 CO 0.78 0.30 0.00 1.97 -0.21 0.00 0.00 178.00 180.84 3dyn n PHE 441 N -4.41 0.00 0.20 0.65 1.16 -1.26 -1.58 117.46 112.23 3dyn n PHE 441 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.61 3dyn n PHE 441 Cb 0.15 -0.47 0.02 0.00 -1.61 0.00 0.00 39.48 37.57 3dyn n PHE 441 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3dyn n MET 442 N -1.47 -0.28 -2.60 3.97 2.81 -0.66 -4.94 117.12 113.96 3dyn n MET 442 Ca 0.02 -0.78 -0.43 0.00 -1.81 0.00 0.00 57.70 54.70 3dyn n MET 442 Cb 0.07 -1.09 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 3dyn n MET 442 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3dyn s ASP 443 N -0.41 6.89 0.00 7.83 -1.08 -0.61 -4.28 116.67 125.01 3dyn s ASP 443 Ca 0.06 1.09 0.11 0.00 -0.52 0.00 0.00 52.55 53.29 3dyn s ASP 443 Cb 0.04 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.49 3dyn s ASP 443 CO 0.06 -0.91 1.31 -2.11 0.52 0.00 0.00 175.17 174.04 3dyn n ARG 444 N 6.94 0.09 0.11 4.34 1.85 -1.26 -0.66 116.66 128.06 3dyn n ARG 444 Ca 0.12 0.24 -0.17 0.00 -1.00 0.00 0.00 57.85 57.04 3dyn n ARG 444 Cb 0.47 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.24 3dyn n ARG 444 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3dyn h ASP 445 N 0.00 0.51 0.00 2.89 3.32 -1.94 -3.38 116.42 117.81 3dyn h ASP 445 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3dyn h ASP 445 Cb 0.15 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3dyn h ASP 445 CO 0.00 1.41 -1.01 0.29 -1.72 0.00 0.00 179.24 178.21 3dyn n LYS 446 N -3.58 0.01 -5.27 3.56 5.02 0.16 -5.00 118.16 113.07 3dyn n LYS 446 Ca -0.10 -0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 3dyn n LYS 446 Cb 1.03 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 34.37 3dyn n LYS 446 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dyn s VAL 447 N -3.01 2.04 0.19 -0.18 1.01 -0.69 -5.02 120.40 114.74 3dyn s VAL 447 Ca 0.08 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.03 3dyn s VAL 447 Cb 0.16 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3dyn s VAL 447 CO 0.87 0.57 -0.05 0.28 0.00 0.00 0.00 175.10 176.77 3dyn s THR 448 N -0.26 1.10 0.22 3.92 -1.32 -1.26 -4.84 115.64 113.19 3dyn s THR 448 Ca -0.01 -2.05 -0.14 0.00 -1.21 0.00 0.00 61.69 58.28 3dyn s THR 448 Cb -0.13 -2.09 0.25 0.00 -1.51 0.00 0.00 72.50 69.02 3dyn s THR 448 CO 0.03 -0.54 1.60 0.11 -2.21 0.00 0.00 174.62 173.61 3dyn h LYS 449 N 2.63 -0.03 -0.29 7.08 1.57 -1.99 0.12 116.57 125.66 3dyn h LYS 449 Ca -0.37 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.25 3dyn h LYS 449 Cb 1.21 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3dyn h LYS 449 CO 0.64 -0.02 -0.43 0.00 -0.57 0.00 0.00 179.45 179.07 3dyn h ALA 450 N 1.56 0.45 -0.20 3.86 0.00 -1.96 -1.95 119.26 121.02 3dyn h ALA 450 Ca 0.32 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3dyn h ALA 450 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dyn h ALA 450 CO -0.73 0.58 -0.55 1.79 0.00 0.00 0.00 179.25 180.34 3dyn h THR 451 N 0.57 1.31 -0.65 0.00 1.35 -1.77 -1.19 112.91 112.53 3dyn h THR 451 Ca 0.03 -1.77 0.14 0.00 -0.55 0.00 0.00 66.41 64.26 3dyn h THR 451 Cb 1.03 1.88 -0.11 0.00 -1.73 0.00 0.00 68.15 69.22 3dyn h THR 451 CO 0.10 0.56 0.04 0.00 -0.25 0.00 0.00 175.52 175.97 3dyn h ALA 452 N 0.59 0.69 0.16 6.62 0.00 -0.75 -3.17 119.26 123.40 3dyn h ALA 452 Ca -0.01 0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 3dyn h ALA 452 Cb 1.17 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3dyn h ALA 452 CO 0.12 -0.38 -1.61 1.96 0.00 0.00 0.00 179.25 179.34 3dyn h GLN 453 N 0.15 0.33 -0.22 0.00 1.08 -1.16 -3.06 115.11 112.22 3dyn h GLN 453 Ca 0.35 -0.56 0.04 0.00 -1.45 0.00 0.00 58.65 57.03 3dyn h GLN 453 Cb 0.58 0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.17 3dyn h GLN 453 CO -0.53 1.22 -0.05 0.82 -0.95 0.00 0.00 178.83 179.33 3dyn h ILE 454 N 0.09 0.78 -0.15 2.54 2.04 -1.25 0.40 117.51 121.96 3dyn h ILE 454 Ca -0.28 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3dyn h ILE 454 Cb 2.06 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 3dyn h ILE 454 CO 0.18 0.00 0.08 1.23 0.00 0.00 0.00 178.15 179.63 3dyn h GLY 455 N 0.00 0.23 1.01 5.37 0.00 -1.66 -0.39 103.07 107.63 3dyn h GLY 455 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3dyn h GLY 455 CO -0.23 0.11 0.09 -2.75 0.00 0.00 0.00 176.54 173.76 3dyn h PHE 456 N 0.13 0.96 -0.07 5.60 3.57 -1.38 -0.25 116.94 125.49 3dyn h PHE 456 Ca 0.05 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3dyn h PHE 456 Cb 0.11 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 3dyn h PHE 456 CO -0.03 0.85 0.01 0.82 -2.23 0.00 0.00 178.31 177.72 3dyn h ILE 457 N 0.79 1.23 -0.45 1.41 2.04 -0.70 -0.30 117.51 121.53 3dyn h ILE 457 Ca 0.17 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 3dyn h ILE 457 Cb 0.40 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3dyn h ILE 457 CO 0.01 0.19 0.06 0.11 0.00 0.00 0.00 178.15 178.52 3dyn h LYS 458 N -0.14 0.75 0.00 2.37 1.57 -0.95 0.65 116.57 120.82 3dyn h LYS 458 Ca 0.02 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3dyn h LYS 458 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3dyn h LYS 458 CO 0.00 0.78 -0.75 1.19 -0.57 0.00 0.00 179.45 180.10 3dyn n PHE 459 N -4.45 0.00 0.03 -1.35 3.01 -0.12 -4.37 117.46 110.22 3dyn n PHE 459 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 3dyn n PHE 459 Cb 0.26 -0.06 -0.00 0.00 -0.01 0.00 0.00 39.48 39.67 3dyn n PHE 459 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3dyn n VAL 460 N -1.41 0.86 0.15 -4.37 0.31 -0.49 -4.75 118.33 108.62 3dyn n VAL 460 Ca 0.01 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.50 3dyn n VAL 460 Cb 0.21 -1.58 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 3dyn n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dyn h LEU 461 N -0.03 -0.36 -0.19 7.52 3.38 -1.04 -2.53 115.31 122.06 3dyn h LEU 461 Ca -0.01 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.85 3dyn h LEU 461 Cb 0.35 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3dyn h LEU 461 CO -0.00 0.09 -0.10 0.40 0.09 0.00 0.00 178.44 178.92 3dyn h ILE 462 N -0.96 0.69 -0.42 1.22 2.04 -1.10 -1.36 117.51 117.62 3dyn h ILE 462 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3dyn h ILE 462 Cb 0.50 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3dyn h ILE 462 CO 0.07 0.00 0.21 -0.65 0.00 0.00 0.00 178.15 177.78 3dyn h PRO 463 N -0.08 0.58 0.00 2.37 0.11 -1.76 0.14 132.00 133.37 3dyn h PRO 463 Ca 0.11 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 3dyn h PRO 463 Cb 0.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3dyn h PRO 463 CO -0.24 0.45 -0.00 1.98 -0.21 0.00 0.00 178.00 179.98 3dyn h MET 464 N 0.59 -0.00 0.00 1.05 4.05 -0.95 -2.21 114.93 117.46 3dyn h MET 464 Ca 0.15 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 3dyn h MET 464 Cb 0.06 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 3dyn h MET 464 CO -0.02 0.27 -0.20 0.74 0.23 0.00 0.00 176.91 177.94 3dyn h PHE 465 N -0.27 0.00 -0.53 1.39 -1.00 -0.74 -1.68 116.94 114.11 3dyn h PHE 465 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 3dyn h PHE 465 Cb 0.27 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 3dyn h PHE 465 CO 0.02 0.20 0.10 0.93 -1.61 0.00 0.00 178.31 177.94 3dyn h GLU 466 N 0.00 0.88 -0.30 1.51 5.08 -0.52 -0.63 114.58 120.60 3dyn h GLU 466 Ca -0.00 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 57.97 3dyn h GLU 466 Cb 0.66 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3dyn h GLU 466 CO 0.03 0.85 -0.43 1.79 -1.00 0.00 0.00 179.01 180.24 3dyn h THR 467 N 0.76 1.29 -0.31 1.13 1.35 -0.77 -2.69 112.91 113.67 3dyn h THR 467 Ca 0.16 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.38 3dyn h THR 467 Cb 0.39 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 3dyn h THR 467 CO 0.01 0.52 0.05 0.58 -0.25 0.00 0.00 175.52 176.43 3dyn h VAL 468 N 0.62 1.16 0.00 6.82 2.07 -1.14 -2.61 116.25 123.17 3dyn h VAL 468 Ca 0.04 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3dyn h VAL 468 Cb 0.99 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dyn h VAL 468 CO 0.09 0.21 -0.11 0.74 0.02 0.00 0.00 177.57 178.53 3dyn h THR 469 N 0.44 0.31 0.00 2.57 2.02 -0.77 -0.88 112.91 116.61 3dyn h THR 469 Ca 0.10 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 3dyn h THR 469 Cb 0.22 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3dyn h THR 469 CO 0.00 0.10 -0.23 0.11 0.37 0.00 0.00 175.52 175.87 3dyn h LYS 470 N 0.00 0.00 0.15 6.66 1.57 -1.40 -2.58 116.57 120.97 3dyn h LYS 470 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3dyn h LYS 470 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 3dyn h LYS 470 CO 0.01 0.23 -1.75 -0.07 -0.57 0.00 0.00 179.45 177.31 3dyn h LEU 471 N 0.00 0.51 -7.10 2.94 -0.00 -1.43 -3.44 115.31 106.79 3dyn h LEU 471 Ca -0.00 -0.82 -0.62 0.00 -0.00 0.00 0.00 57.88 56.44 3dyn h LEU 471 Cb 0.42 -0.17 -0.40 0.00 -0.00 0.00 0.00 40.66 40.51 3dyn h LEU 471 CO 0.03 1.70 -0.69 -0.36 -0.00 0.00 0.00 178.44 179.11 3dyn s PHE 472 N -2.58 2.53 0.54 1.13 0.40 -0.43 -4.99 117.98 114.57 3dyn s PHE 472 Ca -0.15 -2.78 0.20 0.00 -0.60 0.00 0.00 56.93 53.60 3dyn s PHE 472 Cb 0.06 -2.24 1.39 0.00 0.51 0.00 0.00 43.02 42.73 3dyn s PHE 472 CO 0.84 -0.74 2.13 -1.35 0.70 0.00 0.00 175.22 176.79 3dyn h PRO 473 N 6.43 0.00 0.00 0.24 0.11 -1.75 -1.40 132.00 135.63 3dyn h PRO 473 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dyn h PRO 473 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3dyn h PRO 473 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 3dyn n MET 474 N -4.37 0.14 0.18 1.05 0.00 -1.26 -2.27 117.12 110.59 3dyn n MET 474 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 57.70 58.23 3dyn n MET 474 Cb 0.22 -1.84 0.34 0.00 0.00 0.00 0.00 33.22 31.94 3dyn n MET 474 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3dyn h VAL 475 N 0.00 1.18 -0.10 3.17 2.07 -1.59 -3.08 116.25 117.91 3dyn h VAL 475 Ca 0.00 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3dyn h VAL 475 Cb 0.18 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3dyn h VAL 475 CO 0.00 0.40 0.04 -0.08 0.02 0.00 0.00 177.57 177.95 3dyn h GLU 476 N 0.00 0.14 -0.28 1.57 4.81 -1.66 0.72 114.58 119.88 3dyn h GLU 476 Ca -0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 3dyn h GLU 476 Cb 0.77 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3dyn h GLU 476 CO 0.05 0.23 -0.12 1.49 -0.73 0.00 0.00 179.01 179.93 3dyn h GLU 477 N 0.02 0.57 0.00 1.92 4.81 -1.75 -1.33 114.58 118.82 3dyn h GLU 477 Ca 0.03 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.90 3dyn h GLU 477 Cb 0.14 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3dyn h GLU 477 CO -0.00 0.81 -0.60 0.82 -0.73 0.00 0.00 179.01 179.30 3dyn h ILE 478 N 0.31 0.92 0.00 2.32 1.08 -1.44 -3.36 117.51 117.34 3dyn h ILE 478 Ca 0.06 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 3dyn h ILE 478 Cb 0.63 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 3dyn h ILE 478 CO 0.04 0.52 -0.59 0.23 -0.69 0.00 0.00 178.15 177.66 3dyn n MET 479 N -3.22 0.67 -0.05 2.37 2.81 0.23 -4.64 117.12 115.29 3dyn n MET 479 Ca 0.01 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.76 3dyn n MET 479 Cb 0.76 -0.79 -0.03 0.00 -0.71 0.00 0.00 33.22 32.45 3dyn n MET 479 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3dyn h LEU 480 N 0.00 0.91 0.07 4.03 4.07 -1.07 -3.11 115.31 120.22 3dyn h LEU 480 Ca 0.00 -0.51 0.02 0.00 0.08 0.00 0.00 57.88 57.47 3dyn h LEU 480 Cb 0.59 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 3dyn h LEU 480 CO 0.00 1.30 -0.28 1.56 -1.08 0.00 0.00 178.44 179.94 3dyn h GLN 481 N 0.60 -0.46 -0.42 1.13 4.20 -1.43 -0.35 115.11 118.38 3dyn h GLN 481 Ca -0.00 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 3dyn h GLN 481 Cb 1.21 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 3dyn h GLN 481 CO 0.13 -0.30 0.28 -1.00 -0.67 0.00 0.00 178.83 177.26 3dyn h PRO 482 N -0.47 0.52 -0.59 1.46 0.13 -1.82 -1.42 132.00 129.81 3dyn h PRO 482 Ca 0.04 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 3dyn h PRO 482 Cb 0.52 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 3dyn h PRO 482 CO -0.20 0.34 0.24 -0.07 -0.23 0.00 0.00 178.00 178.09 3dyn h LEU 483 N 0.53 0.81 -0.63 1.56 3.38 -1.30 0.62 115.31 120.28 3dyn h LEU 483 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dyn h LEU 483 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3dyn h LEU 483 CO -0.04 0.75 0.25 -0.50 0.09 0.00 0.00 178.44 179.00 3dyn h TRP 484 N 0.82 0.96 -0.67 1.13 6.55 -0.52 -1.35 115.95 122.87 3dyn h TRP 484 Ca 0.20 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.97 3dyn h TRP 484 Cb 0.19 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.17 3dyn h TRP 484 CO 0.01 0.75 0.43 0.93 -1.05 0.00 0.00 178.44 179.51 3dyn h GLU 485 N 0.88 0.88 -0.23 0.49 5.08 -1.15 -1.84 114.58 118.70 3dyn h GLU 485 Ca 0.21 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3dyn h GLU 485 Cb 0.20 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dyn h GLU 485 CO -0.02 0.60 -0.16 1.03 -1.00 0.00 0.00 179.01 179.46 3dyn h SER 486 N 0.90 0.54 -0.47 1.42 0.87 -0.70 -1.50 113.55 114.62 3dyn h SER 486 Ca 0.24 -0.44 0.09 0.00 -1.23 0.00 0.00 61.79 60.45 3dyn h SER 486 Cb -0.08 -0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 61.64 3dyn h SER 486 CO -0.05 0.87 -0.10 -0.09 -0.53 0.00 0.00 176.83 176.93 3dyn h ARG 487 N 0.22 0.02 -0.43 2.24 2.43 -1.18 0.99 114.38 118.67 3dyn h ARG 487 Ca 0.04 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3dyn h ARG 487 Cb 0.69 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3dyn h ARG 487 CO 0.04 0.01 -0.23 -0.44 -1.51 0.00 0.00 179.97 177.85 3dyn h ASP 488 N 0.02 0.90 -0.37 -3.80 3.32 -1.10 -0.88 116.42 114.50 3dyn h ASP 488 Ca 0.23 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 3dyn h ASP 488 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3dyn h ASP 488 CO -0.47 1.08 -0.06 -0.09 -1.72 0.00 0.00 179.24 177.98 3dyn h ARG 489 N 0.76 0.69 -0.41 3.56 2.43 -0.79 -2.14 114.38 118.48 3dyn h ARG 489 Ca 0.10 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 3dyn h ARG 489 Cb 0.77 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3dyn h ARG 489 CO 0.06 0.83 -0.01 1.88 -1.51 0.00 0.00 179.97 181.22 3dyn h TYR 490 N 0.49 0.69 -0.59 2.20 0.05 -0.57 -0.77 116.97 118.48 3dyn h TYR 490 Ca 0.10 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 3dyn h TYR 490 Cb 0.56 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 3dyn h TYR 490 CO 0.05 0.66 0.20 0.93 -1.05 0.00 0.00 178.16 178.95 3dyn h GLU 491 N 0.62 0.87 -0.18 4.88 5.08 -1.04 -0.21 114.58 124.61 3dyn h GLU 491 Ca 0.13 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3dyn h GLU 491 Cb 0.40 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3dyn h GLU 491 CO 0.02 0.74 0.06 0.93 -1.00 0.00 0.00 179.01 179.76 3dyn h GLU 492 N 0.85 0.28 -0.89 2.33 5.08 -0.96 -2.80 114.58 118.47 3dyn h GLU 492 Ca 0.20 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 3dyn h GLU 492 Cb 0.22 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 3dyn h GLU 492 CO -0.01 0.38 0.58 1.25 -1.00 0.00 0.00 179.01 180.21 3dyn h LEU 493 N 0.12 0.90 -0.62 1.33 5.85 -0.69 -2.46 115.31 119.74 3dyn h LEU 493 Ca 0.06 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3dyn h LEU 493 Cb 0.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3dyn h LEU 493 CO -0.00 0.58 0.21 0.50 -0.34 0.00 0.00 178.44 179.39 3dyn h LYS 494 N 1.02 0.94 -0.66 1.25 3.64 -0.92 0.61 116.57 122.45 3dyn h LYS 494 Ca 0.38 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 3dyn h LYS 494 Cb 0.17 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 3dyn h LYS 494 CO -0.14 0.82 0.30 0.00 -2.27 0.00 0.00 179.45 178.17 3dyn h ARG 495 N 0.87 0.51 -0.25 1.90 3.08 -1.18 0.98 114.38 120.29 3dyn h ARG 495 Ca 0.20 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3dyn h ARG 495 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3dyn h ARG 495 CO -0.01 0.33 -0.08 0.82 -1.07 0.00 0.00 179.97 179.97 3dyn h ILE 496 N 0.52 1.29 -0.65 2.04 5.03 -1.24 -1.94 117.51 122.56 3dyn h ILE 496 Ca 0.33 -1.11 0.07 0.00 -0.12 0.00 0.00 64.86 64.03 3dyn h ILE 496 Cb 0.37 1.49 -0.06 0.00 -3.03 0.00 0.00 36.82 35.59 3dyn h ILE 496 CO -0.28 0.35 0.33 0.44 -0.68 0.00 0.00 178.15 178.31 3dyn h ASP 497 N 0.24 0.46 -0.33 1.72 3.32 -0.37 -0.72 116.42 120.74 3dyn h ASP 497 Ca 0.06 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3dyn h ASP 497 Cb 0.56 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3dyn h ASP 497 CO 0.03 0.29 0.06 0.44 -1.72 0.00 0.00 179.24 178.34 3dyn h ASP 498 N 0.60 0.52 -0.70 6.45 5.19 -0.73 -1.59 116.42 126.17 3dyn h ASP 498 Ca 0.31 -0.25 0.08 0.00 -0.62 0.00 0.00 57.03 56.54 3dyn h ASP 498 Cb 0.26 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 3dyn h ASP 498 CO -0.22 0.63 0.37 0.00 -3.12 0.00 0.00 179.24 176.90 3dyn h ALA 499 N 0.90 0.95 -0.25 3.45 0.00 -1.08 -1.02 119.26 122.20 3dyn h ALA 499 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dyn h ALA 499 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dyn h ALA 499 CO 0.00 0.00 -0.16 1.98 0.00 0.00 0.00 179.25 181.08 3dyn h MET 500 N 0.65 0.44 0.00 0.00 -1.53 -0.85 0.20 114.93 113.83 3dyn h MET 500 Ca 0.33 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.42 3dyn h MET 500 Cb 0.29 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.29 3dyn h MET 500 CO -0.23 0.59 -0.15 0.87 0.14 0.00 0.00 176.91 178.13 3dyn h LYS 501 N 0.40 0.00 0.00 0.39 1.57 -0.85 -2.56 116.57 115.53 3dyn h LYS 501 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dyn h LYS 501 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3dyn h LYS 501 CO 0.03 0.15 0.00 0.39 -0.57 0.00 0.00 179.45 179.46 3dyn n GLU 502 N -3.22 0.15 0.00 3.15 -0.58 0.68 -1.92 120.64 118.89 3dyn n GLU 502 Ca 0.01 0.57 0.11 0.00 -0.42 0.00 0.00 57.16 57.43 3dyn n GLU 502 Cb 0.46 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 3dyn n GLU 502 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3dyn n LEU 503 N -2.23 0.99 -0.60 -4.62 4.77 -0.96 -4.66 117.00 109.69 3dyn n LEU 503 Ca -0.00 -0.42 0.06 0.00 -0.03 0.00 0.00 56.01 55.62 3dyn n LEU 503 Cb 0.09 -0.05 0.21 0.00 -2.33 0.00 0.00 43.42 41.33 3dyn n LEU 503 CO 0.12 0.23 0.37 0.00 -1.33 0.00 0.00 177.39 176.78 3dyn n GLN 504 N -1.36 1.59 0.00 3.23 6.02 -0.81 -5.14 117.38 120.92 3dyn n GLN 504 Ca 0.05 -3.30 0.08 0.00 -0.01 0.00 0.00 57.00 53.81 3dyn n GLN 504 Cb 0.34 -1.62 0.06 0.00 1.02 0.00 0.00 30.24 30.04 3dyn n GLN 504 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68