#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihw s LYS 189 N 0.00 1.77 0.57 1.61 -0.14 -1.26 -5.14 119.74 117.16 2ihw s LYS 189 Ca 0.00 -1.15 -0.18 0.00 -1.36 0.00 0.00 55.97 53.28 2ihw s LYS 189 Cb 0.00 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 2ihw s LYS 189 CO 0.00 0.50 1.09 -0.51 -0.76 0.00 0.00 175.35 175.67 2ihw s ASP 190 N -1.74 5.70 -0.04 2.83 1.01 -1.26 -5.07 116.67 118.10 2ihw s ASP 190 Ca 0.15 2.00 -0.01 0.00 0.71 0.00 0.00 52.55 55.40 2ihw s ASP 190 Cb -0.10 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2ihw s ASP 190 CO 0.06 -1.23 0.09 -0.60 0.21 0.00 0.00 175.17 173.70 2ihw s ARG 191 N -3.66 0.02 -0.23 8.23 3.52 -1.26 -5.13 118.95 120.44 2ihw s ARG 191 Ca 0.68 0.28 -0.07 0.00 -0.13 0.00 0.00 55.73 56.50 2ihw s ARG 191 Cb -0.20 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 32.94 2ihw s ARG 191 CO 0.32 -0.17 0.04 0.99 -0.81 0.00 0.00 175.30 175.67 2ihw s THR 192 N 1.16 4.18 0.11 4.11 2.01 -1.26 -5.11 115.64 120.85 2ihw s THR 192 Ca -0.09 -0.22 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2ihw s THR 192 Cb -0.12 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2ihw s THR 192 CO -0.04 0.37 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.45 2ihw s GLU 193 N 1.39 1.12 0.56 4.92 2.02 -1.26 -5.14 118.70 122.31 2ihw s GLU 193 Ca 0.05 -1.19 -0.16 0.00 0.02 0.00 0.00 54.97 53.69 2ihw s GLU 193 Cb -0.15 -1.30 -0.05 0.00 0.10 0.00 0.00 34.13 32.72 2ihw s GLU 193 CO 0.02 0.29 1.03 -1.25 0.02 0.00 0.00 175.26 175.37 2ihw s PRO 194 N -2.09 3.59 -0.19 0.39 0.04 -1.26 -5.01 135.00 130.47 2ihw s PRO 194 Ca 0.07 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2ihw s PRO 194 Cb -0.09 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2ihw s PRO 194 CO 0.04 -0.58 1.22 0.08 0.04 0.00 0.00 177.00 177.81 2ihw s VAL 195 N -2.54 4.35 0.09 -0.36 1.01 -1.26 -5.04 120.40 116.65 2ihw s VAL 195 Ca 0.61 1.62 0.06 0.00 0.00 0.00 0.00 61.98 64.27 2ihw s VAL 195 Cb -0.13 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2ihw s VAL 195 CO 0.35 -0.18 -0.15 -0.54 0.00 0.00 0.00 175.10 174.59 2ihw s LYS 196 N 3.50 0.90 4.27 2.72 1.02 -1.26 -4.72 119.74 126.16 2ihw s LYS 196 Ca 0.53 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2ihw s LYS 196 Cb -0.20 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2ihw s LYS 196 CO 0.14 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2ihw n GLY 197 N 1.04 1.04 0.00 -3.33 0.00 -1.26 -1.55 105.19 101.13 2ihw n GLY 197 Ca -0.19 0.53 0.05 0.00 0.00 0.00 0.00 46.02 46.41 2ihw n GLY 197 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ihw n PHE 198 N 0.00 0.00 -0.05 1.61 1.16 -1.26 -2.21 117.46 116.71 2ihw n PHE 198 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 2ihw n PHE 198 Cb 0.00 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.74 2ihw n PHE 198 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 2ihw n HIS 199 N -0.83 0.00 -0.06 2.97 8.25 -0.59 -4.49 115.22 120.47 2ihw n HIS 199 Ca 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.69 2ihw n HIS 199 Cb 0.04 -0.63 0.56 0.00 1.12 0.00 0.00 29.99 31.08 2ihw n HIS 199 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ihw h LYS 200 N 0.00 0.26 -0.37 -0.41 1.57 -1.60 -2.67 116.57 113.35 2ihw h LYS 200 Ca -0.26 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 2ihw h LYS 200 Cb 1.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2ihw h LYS 200 CO 0.01 0.17 -0.14 0.00 -0.57 0.00 0.00 179.45 178.93 2ihw h ALA 201 N 1.71 0.51 -0.40 3.86 0.00 -1.79 -1.70 119.26 121.45 2ihw h ALA 201 Ca 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ihw h ALA 201 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ihw h ALA 201 CO -0.06 0.41 0.08 1.98 0.00 0.00 0.00 179.25 181.65 2ihw h MET 202 N 0.53 0.59 -0.17 0.00 1.85 -1.75 -1.27 114.93 114.72 2ihw h MET 202 Ca 0.09 -0.11 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2ihw h MET 202 Cb 0.67 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.59 2ihw h MET 202 CO 0.05 0.56 0.11 0.28 -0.40 0.00 0.00 176.91 177.51 2ihw h VAL 203 N 0.58 1.05 -0.52 -5.77 2.07 -1.14 -2.62 116.25 109.90 2ihw h VAL 203 Ca 0.13 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2ihw h VAL 203 Cb 0.25 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2ihw h VAL 203 CO -0.00 0.04 0.08 0.11 0.02 0.00 0.00 177.57 177.82 2ihw h LYS 204 N 0.23 0.87 0.53 1.57 1.57 -1.07 -2.16 116.57 118.09 2ihw h LYS 204 Ca 0.06 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2ihw h LYS 204 Cb -0.02 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.19 2ihw h LYS 204 CO -0.01 0.85 -0.25 1.15 -0.57 0.00 0.00 179.45 180.62 2ihw h THR 205 N 0.75 0.48 -0.34 -0.16 2.02 -1.22 -0.50 112.91 113.94 2ihw h THR 205 Ca 0.16 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2ihw h THR 205 Cb 0.41 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2ihw h THR 205 CO 0.01 0.01 -0.06 0.24 0.37 0.00 0.00 175.52 176.10 2ihw h MET 206 N -0.75 0.56 -0.06 6.66 2.86 -1.47 -1.06 114.93 121.66 2ihw h MET 206 Ca -0.07 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2ihw h MET 206 Cb 0.56 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2ihw h MET 206 CO 0.12 0.62 -0.43 0.77 1.06 0.00 0.00 176.91 179.05 2ihw h SER 207 N 0.52 0.15 0.93 1.22 0.02 -1.32 -2.67 113.55 112.41 2ihw h SER 207 Ca 0.10 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2ihw h SER 207 Cb 0.42 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ihw h SER 207 CO 0.02 0.57 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 2ihw n ALA 208 N -2.47 2.03 0.92 3.77 0.00 -0.20 -2.46 120.51 122.10 2ihw n ALA 208 Ca -0.02 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ihw n ALA 208 Cb 0.48 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 19.06 2ihw n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ihw n ALA 209 N -1.61 2.48 0.26 0.00 0.00 -0.89 -3.59 120.51 117.16 2ihw n ALA 209 Ca 0.05 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2ihw n ALA 209 Cb 0.30 -1.42 0.57 0.00 0.00 0.00 0.00 19.45 18.90 2ihw n ALA 209 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ihw h LEU 210 N 0.00 0.00 0.00 0.00 3.38 -1.54 -1.89 115.31 115.26 2ihw h LEU 210 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ihw h LEU 210 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ihw h LEU 210 CO 0.00 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2ihw n LYS 211 N -3.13 0.65 -3.80 1.13 5.02 -1.24 -4.71 118.16 112.08 2ihw n LYS 211 Ca 0.01 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.95 2ihw n LYS 211 Cb 0.36 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 2ihw n LYS 211 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ihw s ILE 212 N -2.08 4.37 -0.35 -0.18 1.01 -0.71 -5.05 121.20 118.19 2ihw s ILE 212 Ca 0.32 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2ihw s ILE 212 Cb 0.15 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2ihw s ILE 212 CO 0.27 0.35 1.66 -2.84 0.00 0.00 0.00 174.94 174.38 2ihw s PRO 213 N 1.45 3.43 -0.16 2.79 0.02 -1.26 -4.98 135.00 136.28 2ihw s PRO 213 Ca 0.06 1.26 -0.19 0.00 0.02 0.00 0.00 61.00 62.15 2ihw s PRO 213 Cb -0.15 -4.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.20 2ihw s PRO 213 CO 0.04 -1.74 0.53 -1.01 -0.33 0.00 0.00 177.00 174.49 2ihw s HIS 214 N 6.33 3.43 -0.16 6.54 3.76 -1.26 -1.29 115.29 132.64 2ihw s HIS 214 Ca 0.73 0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 56.41 2ihw s HIS 214 Cb -0.19 -2.65 -0.05 0.00 1.11 0.00 0.00 32.58 30.80 2ihw s HIS 214 CO 0.33 -0.01 0.16 0.12 -0.85 0.00 0.00 174.74 174.49 2ihw s PHE 215 N 1.28 3.50 -0.18 1.40 5.36 -0.03 -4.90 117.98 124.41 2ihw s PHE 215 Ca 0.26 0.46 -0.06 0.00 -0.96 0.00 0.00 56.93 56.63 2ihw s PHE 215 Cb -0.15 -2.09 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 2ihw s PHE 215 CO 0.10 0.48 0.02 0.20 -1.46 0.00 0.00 175.22 174.56 2ihw s GLY 216 N -0.26 1.78 -0.03 13.12 0.00 -1.26 -1.67 107.32 119.01 2ihw s GLY 216 Ca 0.12 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2ihw s GLY 216 CO 0.01 0.11 -0.05 -0.47 0.00 0.00 0.00 173.10 172.70 2ihw s TYR 217 N 0.64 0.69 0.13 1.90 6.14 -0.55 -5.02 117.35 121.28 2ihw s TYR 217 Ca 0.01 -0.17 0.05 0.00 0.64 0.00 0.00 57.07 57.59 2ihw s TYR 217 Cb -0.14 -0.58 -0.04 0.00 0.42 0.00 0.00 41.96 41.62 2ihw s TYR 217 CO 0.02 -0.14 -0.12 0.00 0.64 0.00 0.00 175.55 175.95 2ihw s ASP 219 N -2.77 0.27 -0.00 0.00 -1.08 -0.56 -5.02 116.67 107.52 2ihw s ASP 219 Ca 0.12 -1.15 0.08 0.00 -0.52 0.00 0.00 52.55 51.07 2ihw s ASP 219 Cb -0.01 0.67 -0.02 0.00 -1.46 0.00 0.00 42.92 42.10 2ihw s ASP 219 CO 0.02 -1.31 -0.24 -1.83 0.52 0.00 0.00 175.17 172.32 2ihw s GLU 220 N -3.34 1.88 -0.04 4.34 -1.05 -1.26 -1.59 118.70 117.64 2ihw s GLU 220 Ca 0.23 -0.90 0.06 0.00 -0.15 0.00 0.00 54.97 54.21 2ihw s GLU 220 Cb -0.02 -1.86 -0.02 0.00 -0.44 0.00 0.00 34.13 31.79 2ihw s GLU 220 CO 0.13 0.50 -0.21 0.08 0.95 0.00 0.00 175.26 176.71 2ihw s VAL 221 N -0.61 2.43 -0.47 1.83 1.01 0.02 -4.97 120.40 119.64 2ihw s VAL 221 Ca 0.09 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2ihw s VAL 221 Cb -0.09 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2ihw s VAL 221 CO -0.00 0.58 0.71 -0.62 0.00 0.00 0.00 175.10 175.77 2ihw s ASP 222 N -0.57 6.32 -0.11 3.32 -1.08 -1.26 -1.54 116.67 121.75 2ihw s ASP 222 Ca 0.08 -0.43 0.19 0.00 -0.52 0.00 0.00 52.55 51.87 2ihw s ASP 222 Cb -0.11 -2.34 0.72 0.00 -1.46 0.00 0.00 42.92 39.73 2ihw s ASP 222 CO 0.00 -0.90 1.63 0.18 0.52 0.00 0.00 175.17 176.60 2ihw n LEU 223 N 6.51 4.75 -0.14 -1.34 4.77 0.51 -4.31 117.00 127.74 2ihw n LEU 223 Ca -0.01 -2.42 -0.05 0.00 -0.03 0.00 0.00 56.01 53.50 2ihw n LEU 223 Cb 0.47 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2ihw n LEU 223 CO 0.56 0.83 0.98 0.74 -1.33 0.00 0.00 177.39 179.18 2ihw h THR 224 N 4.13 0.92 -0.17 -5.08 2.02 -1.91 0.79 112.91 113.61 2ihw h THR 224 Ca 0.00 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2ihw h THR 224 Cb 1.43 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2ihw h THR 224 CO 0.22 0.07 -0.27 -0.33 0.37 0.00 0.00 175.52 175.58 2ihw h GLU 225 N 0.40 0.32 -0.30 6.66 4.39 -1.82 -3.04 114.58 121.19 2ihw h GLU 225 Ca 0.20 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.61 2ihw h GLU 225 Cb 0.15 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2ihw h GLU 225 CO -0.17 0.57 -0.52 1.25 -1.16 0.00 0.00 179.01 178.98 2ihw h LEU 226 N 0.28 0.98 -0.35 1.33 6.46 -1.16 0.13 115.31 122.99 2ihw h LEU 226 Ca 0.04 -0.52 0.05 0.00 -0.12 0.00 0.00 57.88 57.32 2ihw h LEU 226 Cb 0.63 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2ihw h LEU 226 CO 0.05 1.32 0.09 0.58 -0.62 0.00 0.00 178.44 179.86 2ihw h VAL 227 N 0.67 0.86 0.96 1.05 2.07 -1.05 0.97 116.25 121.78 2ihw h VAL 227 Ca 0.02 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2ihw h VAL 227 Cb 1.13 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2ihw h VAL 227 CO 0.12 0.04 -0.46 0.50 0.02 0.00 0.00 177.57 177.79 2ihw h LYS 228 N 0.23 -1.24 -0.75 1.57 3.64 -1.39 -0.24 116.57 118.39 2ihw h LYS 228 Ca 0.16 0.08 0.15 0.00 -1.27 0.00 0.00 60.65 59.77 2ihw h LYS 228 Cb 0.16 0.28 -0.14 0.00 -0.41 0.00 0.00 32.23 32.12 2ihw h LYS 228 CO -0.19 -0.83 -0.22 1.25 -2.27 0.00 0.00 179.45 177.19 2ihw h LEU 229 N -1.29 -0.81 -0.72 5.20 5.85 -0.57 0.03 115.31 123.00 2ihw h LEU 229 Ca -0.13 0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2ihw h LEU 229 Cb 0.99 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 2ihw h LEU 229 CO 0.22 -0.26 0.43 -0.09 -0.34 0.00 0.00 178.44 178.40 2ihw h ARG 230 N -0.03 0.79 -0.82 1.25 2.43 0.13 -2.51 114.38 115.63 2ihw h ARG 230 Ca 0.35 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.61 2ihw h ARG 230 Cb 0.56 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 29.84 2ihw h ARG 230 CO -0.78 0.52 0.39 0.93 -1.51 0.00 0.00 179.97 179.53 2ihw h GLU 231 N 0.81 0.55 -0.49 0.20 4.39 0.86 -1.67 114.58 119.23 2ihw h GLU 231 Ca 0.31 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 2ihw h GLU 231 Cb 0.12 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2ihw h GLU 231 CO -0.15 0.36 0.00 0.93 -1.16 0.00 0.00 179.01 178.99 2ihw h GLU 232 N 0.56 0.81 0.00 2.33 5.08 -1.11 -3.14 114.58 119.12 2ihw h GLU 232 Ca 0.45 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2ihw h GLU 232 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2ihw h GLU 232 CO -0.37 0.81 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.03 2ihw h LEU 233 N 0.75 0.00 -0.58 1.33 3.38 -1.16 -3.39 115.31 115.64 2ihw h LEU 233 Ca 0.15 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.24 2ihw h LEU 233 Cb 0.45 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 2ihw h LEU 233 CO 0.02 0.10 -0.08 0.11 0.09 0.00 0.00 178.44 178.68 2ihw h LYS 234 N 0.00 0.05 -0.34 1.13 1.79 -1.27 0.85 116.57 118.77 2ihw h LYS 234 Ca -0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2ihw h LYS 234 Cb 1.09 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2ihw h LYS 234 CO 0.01 0.03 0.00 -0.35 -1.08 0.00 0.00 179.45 178.06 2ihw n PRO 235 N -5.35 0.85 -0.03 3.15 -0.04 -1.26 -1.26 135.00 131.06 2ihw n PRO 235 Ca 0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2ihw n PRO 235 Cb 0.32 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 2ihw n PRO 235 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ihw n ILE 236 N -0.27 0.46 0.03 0.52 2.08 0.22 -4.16 119.36 118.25 2ihw n ILE 236 Ca 0.00 -0.32 -0.20 0.00 0.56 0.00 0.00 62.75 62.78 2ihw n ILE 236 Cb 0.09 -0.58 -0.14 0.00 -0.75 0.00 0.00 39.64 38.26 2ihw n ILE 236 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ihw h ALA 237 N 0.48 -0.01 -0.86 -1.39 0.00 -1.19 -3.11 119.26 113.19 2ihw h ALA 237 Ca -0.18 -0.81 0.09 0.00 0.00 0.00 0.00 54.91 54.00 2ihw h ALA 237 Cb 1.30 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2ihw h ALA 237 CO 0.01 0.50 0.56 0.35 0.00 0.00 0.00 179.25 180.67 2ihw h PHE 238 N -0.38 0.92 0.00 0.00 3.57 -1.18 0.88 116.94 120.75 2ihw h PHE 238 Ca -0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2ihw h PHE 238 Cb 1.66 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2ihw h PHE 238 CO 0.18 0.45 0.00 0.00 -2.23 0.00 0.00 178.31 176.70 2ihw n ALA 239 N -2.42 1.94 -0.17 2.41 0.00 -1.24 -2.71 120.51 118.32 2ihw n ALA 239 Ca 0.14 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2ihw n ALA 239 Cb 0.28 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.52 2ihw n ALA 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ihw n ARG 240 N -1.41 2.89 -0.37 0.00 1.74 0.12 -4.97 116.66 114.65 2ihw n ARG 240 Ca 0.07 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 2ihw n ARG 240 Cb 0.20 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2ihw n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ihw n GLY 241 N 0.12 0.80 3.48 -0.13 0.00 -0.80 -5.06 105.19 103.61 2ihw n GLY 241 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2ihw n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ihw s ILE 242 N -2.80 4.54 0.25 -0.61 -1.09 -0.11 -4.96 121.20 116.42 2ihw s ILE 242 Ca 0.00 -0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 2ihw s ILE 242 Cb 0.00 -3.13 -0.10 0.00 -1.58 0.00 0.00 42.46 37.65 2ihw s ILE 242 CO 0.00 0.32 1.44 -0.54 -1.23 0.00 0.00 174.94 174.93 2ihw s LYS 243 N 1.65 4.27 -0.19 2.79 1.02 -1.26 -3.36 119.74 124.66 2ihw s LYS 243 Ca 0.07 2.30 0.01 0.00 0.02 0.00 0.00 55.97 58.36 2ihw s LYS 243 Cb -0.15 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2ihw s LYS 243 CO 0.05 -0.42 -0.18 -1.17 -0.92 0.00 0.00 175.35 172.71 2ihw s LEU 244 N -0.35 2.25 0.00 3.17 2.96 -1.26 -4.87 118.68 120.58 2ihw s LEU 244 Ca 0.59 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2ihw s LEU 244 Cb -0.42 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2ihw s LEU 244 CO 0.43 -0.01 0.00 -1.54 -1.32 0.00 0.00 176.35 173.91 2ihw n SER 245 N 4.63 0.16 0.09 3.68 3.41 -1.26 -5.00 113.62 119.33 2ihw n SER 245 Ca -0.20 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.43 2ihw n SER 245 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2ihw n SER 245 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2ihw h PHE 246 N 0.00 0.00 -0.80 7.33 0.04 -2.00 -3.40 116.94 118.11 2ihw h PHE 246 Ca 0.00 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.92 2ihw h PHE 246 Cb 0.00 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.05 2ihw h PHE 246 CO 0.00 0.45 0.36 0.52 -0.60 0.00 0.00 178.31 179.05 2ihw h MET 247 N 0.00 0.50 -0.34 1.51 2.86 -1.98 -0.06 114.93 117.42 2ihw h MET 247 Ca -0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2ihw h MET 247 Cb 1.41 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 2ihw h MET 247 CO 0.05 0.33 0.16 -1.35 1.06 0.00 0.00 176.91 177.16 2ihw h PRO 248 N 0.51 0.47 -0.15 -0.22 0.11 -1.89 0.84 132.00 131.67 2ihw h PRO 248 Ca 0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 2ihw h PRO 248 Cb 0.67 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2ihw h PRO 248 CO -0.39 0.37 0.01 0.74 -0.21 0.00 0.00 178.00 178.52 2ihw h PHE 249 N 0.48 0.28 -0.49 0.65 0.04 -1.31 -0.18 116.94 116.40 2ihw h PHE 249 Ca 0.12 -0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.92 2ihw h PHE 249 Cb 0.06 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 2ihw h PHE 249 CO 0.00 0.46 0.13 0.74 -0.60 0.00 0.00 178.31 179.05 2ihw h PHE 250 N 0.01 0.22 -0.46 -0.55 0.04 -0.60 0.10 116.94 115.70 2ihw h PHE 250 Ca 0.04 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 2ihw h PHE 250 Cb 0.35 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2ihw h PHE 250 CO 0.03 0.04 0.28 -0.07 -0.60 0.00 0.00 178.31 177.99 2ihw h LEU 251 N 0.28 0.55 -0.28 1.54 -0.00 0.98 0.22 115.31 118.60 2ihw h LEU 251 Ca 0.24 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 58.01 2ihw h LEU 251 Cb 0.30 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2ihw h LEU 251 CO -0.29 0.44 -0.04 0.50 -0.00 0.00 0.00 178.44 179.05 2ihw h LYS 252 N 0.61 0.52 -0.53 1.13 1.63 -0.46 -0.03 116.57 119.44 2ihw h LYS 252 Ca 0.17 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2ihw h LYS 252 Cb -0.01 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 2ihw h LYS 252 CO -0.03 0.71 0.34 0.00 -3.45 0.00 0.00 179.45 177.02 2ihw h ALA 253 N 0.80 0.67 -0.87 5.00 0.00 -0.75 -0.06 119.26 124.05 2ihw h ALA 253 Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ihw h ALA 253 Cb 0.50 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2ihw h ALA 253 CO 0.02 0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.92 2ihw h ALA 254 N 1.18 1.25 -0.44 0.00 0.00 -0.74 -0.84 119.26 119.66 2ihw h ALA 254 Ca 0.19 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ihw h ALA 254 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ihw h ALA 254 CO -0.04 0.15 -0.09 1.03 0.00 0.00 0.00 179.25 180.31 2ihw h SER 255 N 0.86 0.84 -0.28 0.00 0.87 -0.13 -0.89 113.55 114.82 2ihw h SER 255 Ca 0.42 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2ihw h SER 255 Cb 0.36 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2ihw h SER 255 CO -0.24 1.00 0.18 -0.07 -0.53 0.00 0.00 176.83 177.17 2ihw h LEU 256 N 0.67 0.30 -0.74 2.23 3.38 -0.91 -2.07 115.31 118.18 2ihw h LEU 256 Ca 0.11 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.25 2ihw h LEU 256 Cb 0.62 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 2ihw h LEU 256 CO 0.04 0.22 0.12 1.23 0.09 0.00 0.00 178.44 180.14 2ihw h GLY 257 N 0.36 0.97 2.00 0.83 0.00 -0.80 -2.50 103.07 103.92 2ihw h GLY 257 Ca 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 2ihw h GLY 257 CO -0.04 -0.24 -0.39 1.41 0.00 0.00 0.00 176.54 177.29 2ihw h LEU 258 N 0.20 0.00 -1.21 3.11 4.07 -0.51 -0.68 115.31 120.29 2ihw h LEU 258 Ca 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.33 2ihw h LEU 258 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 2ihw h LEU 258 CO -0.56 0.39 0.06 -0.07 -1.08 0.00 0.00 178.44 177.17 2ihw h LEU 259 N 0.00 0.56 0.18 1.67 3.38 -0.94 -1.71 115.31 118.45 2ihw h LEU 259 Ca -0.00 -0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.56 2ihw h LEU 259 Cb 0.76 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2ihw h LEU 259 CO 0.05 0.59 -1.42 1.56 0.09 0.00 0.00 178.44 179.31 2ihw h GLN 260 N 0.58 0.39 -2.28 1.13 1.08 -1.13 -3.38 115.11 111.49 2ihw h GLN 260 Ca 0.13 -0.66 -0.61 0.00 -1.45 0.00 0.00 58.65 56.06 2ihw h GLN 260 Cb 0.28 0.25 -0.41 0.00 -0.05 0.00 0.00 27.48 27.55 2ihw h GLN 260 CO 0.00 1.30 -0.49 1.19 -0.95 0.00 0.00 178.83 179.88 2ihw n PHE 261 N -3.60 3.91 0.33 2.96 3.72 -0.41 -4.94 117.46 119.44 2ihw n PHE 261 Ca -0.14 -3.89 0.20 0.00 -0.05 0.00 0.00 57.45 53.56 2ihw n PHE 261 Cb 1.06 -0.56 1.05 0.00 -0.94 0.00 0.00 39.48 40.09 2ihw n PHE 261 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ihw h PRO 262 N 3.21 0.00 0.00 -1.08 0.13 -1.50 -0.94 132.00 131.82 2ihw h PRO 262 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2ihw h PRO 262 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2ihw h PRO 262 CO 0.85 0.00 0.00 0.97 -0.23 0.00 0.00 178.00 179.59 2ihw h ILE 263 N 0.00 0.00 0.00 -3.56 2.10 -1.92 -1.82 117.51 112.31 2ihw h ILE 263 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 2ihw h ILE 263 Cb 0.29 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2ihw h ILE 263 CO -0.00 0.00 -0.25 0.18 -1.08 0.00 0.00 178.15 177.00 2ihw n LEU 264 N -2.41 0.34 -2.88 2.19 4.77 -0.36 -3.74 117.00 114.92 2ihw n LEU 264 Ca 0.00 0.30 -0.32 0.00 -0.03 0.00 0.00 56.01 55.96 2ihw n LEU 264 Cb 0.14 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2ihw n LEU 264 CO 0.16 0.02 0.67 -3.20 -1.33 0.00 0.00 177.39 173.71 2ihw n ASN 265 N -1.66 5.69 -4.18 -1.43 5.15 -0.68 -4.43 115.26 113.72 2ihw n ASN 265 Ca 0.06 -3.73 -0.11 0.00 -0.60 0.00 0.00 54.58 50.20 2ihw n ASN 265 Cb 0.36 -0.73 -0.10 0.00 -0.53 0.00 0.00 39.78 38.78 2ihw n ASN 265 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ihw s ALA 266 N -3.77 1.03 0.23 5.20 0.00 -1.25 -2.01 121.76 121.19 2ihw s ALA 266 Ca 0.48 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.94 2ihw s ALA 266 Cb 0.34 0.94 -0.05 0.00 0.00 0.00 0.00 23.12 24.35 2ihw s ALA 266 CO -0.22 -0.49 -0.06 -1.12 0.00 0.00 0.00 175.76 173.88 2ihw s SER 267 N -3.10 2.28 0.03 0.00 0.01 0.83 -3.63 113.70 110.12 2ihw s SER 267 Ca 0.28 -1.15 0.01 0.00 1.31 0.00 0.00 55.95 56.40 2ihw s SER 267 Cb 0.07 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2ihw s SER 267 CO 0.05 -0.37 -0.05 0.54 0.41 0.00 0.00 173.24 173.81 2ihw s VAL 268 N -3.19 0.36 0.09 3.43 0.11 -1.25 -1.03 120.40 118.92 2ihw s VAL 268 Ca 0.26 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2ihw s VAL 268 Cb 0.03 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 2ihw s VAL 268 CO 0.08 -0.30 0.12 -0.90 -3.33 0.00 0.00 175.10 170.78 2ihw n ASP 269 N 1.88 0.03 -0.31 3.54 5.68 -1.12 -4.88 116.55 121.37 2ihw n ASP 269 Ca -0.21 -1.06 0.12 0.00 -0.50 0.00 0.00 54.79 53.15 2ihw n ASP 269 Cb 0.56 -0.09 0.27 0.00 -1.14 0.00 0.00 41.12 40.71 2ihw n ASP 269 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ihw h GLU 270 N 0.00 0.07 0.00 0.11 5.08 -2.02 -2.30 114.58 115.52 2ihw h GLU 270 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ihw h GLU 270 Cb 0.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2ihw h GLU 270 CO 0.03 0.04 -0.29 -1.71 -1.00 0.00 0.00 179.01 176.08 2ihw n ASN 271 N -5.40 1.49 -2.39 1.42 5.15 -1.26 -5.03 115.26 109.24 2ihw n ASN 271 Ca 0.21 -2.81 -0.00 0.00 -0.60 0.00 0.00 54.58 51.38 2ihw n ASN 271 Cb 0.69 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ihw n GLN 273 N -1.41 4.11 -3.89 0.00 6.02 -1.26 -4.94 117.38 116.00 2ihw n GLN 273 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2ihw n GLN 273 Cb 0.49 -0.36 -0.13 0.00 1.02 0.00 0.00 30.24 31.26 2ihw n GLN 273 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ihw s ASN 274 N -0.68 0.05 -0.17 1.08 0.01 -1.26 -5.02 114.94 108.94 2ihw s ASN 274 Ca 0.00 -0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 51.97 2ihw s ASN 274 Cb 0.00 0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 2ihw s ASN 274 CO 0.00 -0.08 0.04 -0.63 -1.51 0.00 0.00 177.10 174.93 2ihw s ILE 275 N -0.36 4.62 -0.29 0.60 1.01 -1.26 -2.80 121.20 122.72 2ihw s ILE 275 Ca -0.04 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2ihw s ILE 275 Cb -0.02 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 2ihw s ILE 275 CO -0.00 0.47 0.12 -0.89 0.00 0.00 0.00 174.94 174.64 2ihw s THR 276 N 0.31 4.36 -0.21 2.92 2.01 -0.20 -4.96 115.64 119.87 2ihw s THR 276 Ca 0.02 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 2ihw s THR 276 Cb -0.13 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2ihw s THR 276 CO 0.01 0.12 0.78 -0.31 -0.69 0.00 0.00 174.62 174.53 2ihw s TYR 277 N 1.58 3.36 -0.24 4.92 1.51 -1.26 -0.12 117.35 127.10 2ihw s TYR 277 Ca 0.04 1.12 -0.11 0.00 -1.01 0.00 0.00 57.07 57.10 2ihw s TYR 277 Cb -0.17 -2.97 -0.05 0.00 -0.11 0.00 0.00 41.96 38.66 2ihw s TYR 277 CO 0.05 -0.29 0.21 0.15 -1.11 0.00 0.00 175.55 174.55 2ihw s LYS 278 N 2.37 4.07 0.01 -0.62 1.02 -0.85 -5.01 119.74 120.73 2ihw s LYS 278 Ca 0.34 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 56.09 2ihw s LYS 278 Cb -0.16 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2ihw s LYS 278 CO 0.10 0.01 1.07 0.00 -0.92 0.00 0.00 175.35 175.61 2ihw h ALA 279 N 7.62 -0.83 -2.83 5.17 0.00 -1.96 -3.44 119.26 122.97 2ihw h ALA 279 Ca -0.37 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 53.99 2ihw h ALA 279 Cb 1.17 0.28 0.07 0.00 0.00 0.00 0.00 17.79 19.31 2ihw h ALA 279 CO 0.65 -0.84 0.58 -1.12 0.00 0.00 0.00 179.25 178.53 2ihw s SER 280 N -2.49 6.46 -1.13 0.00 0.01 -1.26 -4.93 113.70 110.36 2ihw s SER 280 Ca -0.02 2.56 -0.11 0.00 1.31 0.00 0.00 55.95 59.69 2ihw s SER 280 Cb 0.01 -2.63 0.24 0.00 0.21 0.00 0.00 66.02 63.84 2ihw s SER 280 CO 0.08 -0.74 1.21 -1.00 0.41 0.00 0.00 173.24 173.20 2ihw s HIS 281 N -1.28 3.98 -0.67 2.43 0.09 -1.26 -4.82 115.29 113.75 2ihw s HIS 281 Ca 0.55 -2.46 -0.23 0.00 -0.00 0.00 0.00 55.06 52.93 2ihw s HIS 281 Cb -0.36 -4.01 0.07 0.00 -0.00 0.00 0.00 32.58 28.28 2ihw s HIS 281 CO 0.46 -1.11 1.01 -0.80 -0.00 0.00 0.00 174.74 174.30 2ihw s ASN 282 N 1.90 6.18 -0.25 1.40 0.02 -1.26 -2.28 114.94 120.65 2ihw s ASN 282 Ca 0.34 -0.95 -0.11 0.00 -1.02 0.00 0.00 52.86 51.13 2ihw s ASN 282 Cb -0.07 -2.44 -0.05 0.00 0.02 0.00 0.00 41.25 38.71 2ihw s ASN 282 CO -0.05 -1.48 0.18 -0.63 0.02 0.00 0.00 177.10 175.13 2ihw s ILE 283 N 4.25 5.34 0.35 0.60 1.01 -0.83 0.48 121.20 132.39 2ihw s ILE 283 Ca 0.24 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 2ihw s ILE 283 Cb -0.16 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2ihw s ILE 283 CO 0.10 0.32 0.78 -0.83 0.00 0.00 0.00 174.94 175.31 2ihw s GLY 284 N 1.19 2.32 -0.19 6.18 0.00 0.68 -0.48 107.32 117.02 2ihw s GLY 284 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2ihw s GLY 284 CO 0.06 0.31 -0.17 -0.42 0.00 0.00 0.00 173.10 172.88 2ihw s ILE 285 N -2.04 2.24 -0.11 0.90 -1.09 0.84 -1.71 121.20 120.23 2ihw s ILE 285 Ca 0.55 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.78 2ihw s ILE 285 Cb -0.10 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.77 2ihw s ILE 285 CO 0.17 0.48 0.78 0.00 -1.23 0.00 0.00 174.94 175.14 2ihw s ALA 286 N 1.30 3.40 0.06 9.38 0.00 -0.76 -3.43 121.76 131.72 2ihw s ALA 286 Ca 0.04 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.18 2ihw s ALA 286 Cb -0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2ihw s ALA 286 CO -0.11 -0.37 -0.18 -1.64 0.00 0.00 0.00 175.76 173.46 2ihw s MET 287 N 1.45 1.08 -0.12 0.00 -1.94 0.01 -4.46 119.30 115.32 2ihw s MET 287 Ca 0.39 -0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 53.41 2ihw s MET 287 Cb -0.17 -1.19 -0.02 0.00 2.01 0.00 0.00 34.83 35.45 2ihw s MET 287 CO 0.16 0.29 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.85 2ihw s ASP 288 N -1.48 4.32 0.42 3.03 1.01 -1.26 -1.07 116.67 121.64 2ihw s ASP 288 Ca 0.04 -0.23 0.07 0.00 0.71 0.00 0.00 52.55 53.15 2ihw s ASP 288 Cb -0.09 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 2ihw s ASP 288 CO 0.02 0.20 0.31 -0.89 0.21 0.00 0.00 175.17 175.02 2ihw s THR 289 N 0.15 2.46 -1.34 -1.27 2.01 0.17 -4.90 115.64 112.92 2ihw s THR 289 Ca -0.05 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 60.47 2ihw s THR 289 Cb -0.14 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2ihw s THR 289 CO 0.04 0.00 0.12 -0.62 -0.69 0.00 0.00 174.62 173.47 2ihw n GLU 290 N -1.45 0.18 0.00 4.92 1.02 -1.26 -0.32 120.64 123.73 2ihw n GLU 290 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2ihw n GLU 290 Cb 0.63 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2ihw n GLU 290 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ihw n GLN 291 N 0.10 -0.24 0.00 3.49 6.02 -1.26 -5.14 117.38 120.34 2ihw n GLN 291 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 2ihw n GLN 291 Cb 0.03 -0.69 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2ihw n GLN 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ihw n GLY 292 N -0.02 0.79 3.51 1.08 0.00 0.57 -4.73 105.19 106.40 2ihw n GLY 292 Ca 0.00 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2ihw n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ihw s LEU 293 N 0.00 4.61 -0.02 0.99 2.96 -1.26 0.44 118.68 126.40 2ihw s LEU 293 Ca 0.00 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2ihw s LEU 293 Cb 0.00 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 2ihw s LEU 293 CO 0.00 -0.68 -0.22 -0.51 -1.32 0.00 0.00 176.35 173.62 2ihw s ILE 294 N 2.53 1.76 -0.48 6.68 2.07 -0.24 -4.91 121.20 128.62 2ihw s ILE 294 Ca 0.18 -0.96 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 2ihw s ILE 294 Cb -0.15 -1.47 0.16 0.00 0.13 0.00 0.00 42.46 41.13 2ihw s ILE 294 CO 0.16 0.49 0.35 -0.69 -1.91 0.00 0.00 174.94 173.35 2ihw s VAL 295 N -0.53 1.07 0.49 4.00 1.01 -1.26 -0.81 120.40 124.37 2ihw s VAL 295 Ca 0.09 -2.91 -0.18 0.00 0.00 0.00 0.00 61.98 58.97 2ihw s VAL 295 Cb -0.09 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 2ihw s VAL 295 CO -0.01 -1.11 0.97 -2.16 0.00 0.00 0.00 175.10 172.80 2ihw s PRO 296 N -0.14 4.04 0.14 2.72 0.04 -1.22 -4.77 135.00 135.81 2ihw s PRO 296 Ca 0.27 1.01 0.10 0.00 0.04 0.00 0.00 61.00 62.42 2ihw s PRO 296 Cb -0.05 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2ihw s PRO 296 CO -0.14 -0.19 -0.25 0.54 0.04 0.00 0.00 177.00 177.00 2ihw s ASN 297 N -2.78 3.15 -0.24 6.66 2.20 -0.71 -0.11 114.94 123.12 2ihw s ASN 297 Ca 0.60 -0.77 -0.24 0.00 -0.94 0.00 0.00 52.86 51.51 2ihw s ASN 297 Cb -0.10 -0.21 -0.01 0.00 -2.00 0.00 0.00 41.25 38.94 2ihw s ASN 297 CO 0.25 0.13 0.81 -0.69 -2.94 0.00 0.00 177.10 174.67 2ihw s VAL 298 N -1.25 4.85 0.06 3.54 1.01 0.37 -4.86 120.40 124.12 2ihw s VAL 298 Ca 0.14 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 2ihw s VAL 298 Cb -0.09 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2ihw s VAL 298 CO 0.06 -0.06 1.14 -0.54 0.00 0.00 0.00 175.10 175.71 2ihw s LYS 299 N 2.77 4.47 -0.47 2.72 -0.14 -1.26 -1.96 119.74 125.87 2ihw s LYS 299 Ca 0.34 1.69 -0.00 0.00 -1.36 0.00 0.00 55.97 56.64 2ihw s LYS 299 Cb -0.15 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.63 2ihw s LYS 299 CO 0.08 -0.18 0.39 0.09 -0.76 0.00 0.00 175.35 174.96 2ihw n ASN 300 N 3.78 -2.11 0.22 2.83 3.02 -1.04 -4.91 115.26 117.05 2ihw n ASN 300 Ca 0.08 -0.24 0.06 0.00 -0.03 0.00 0.00 54.58 54.45 2ihw n ASN 300 Cb 0.47 -2.30 0.49 0.00 -0.61 0.00 0.00 39.78 37.84 2ihw n ASN 300 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ihw h VAL 301 N -0.76 1.05 0.00 2.41 2.07 -1.66 -1.20 116.25 118.16 2ihw h VAL 301 Ca -0.23 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2ihw h VAL 301 Cb 1.13 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2ihw h VAL 301 CO 0.20 0.24 0.00 0.06 0.02 0.00 0.00 177.57 178.09 2ihw h GLN 302 N 0.00 0.00 -0.18 1.57 -0.00 -1.91 -1.59 115.11 113.00 2ihw h GLN 302 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2ihw h GLN 302 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.94 2ihw h GLN 302 CO 0.03 0.00 -0.01 0.44 -0.00 0.00 0.00 178.83 179.29 2ihw n ILE 303 N -2.70 2.19 -5.00 1.86 -5.35 -0.46 -5.02 119.36 104.89 2ihw n ILE 303 Ca -0.01 -2.09 -0.30 0.00 -0.27 0.00 0.00 62.75 60.08 2ihw n ILE 303 Cb 0.16 -0.26 -0.15 0.00 -1.74 0.00 0.00 39.64 37.65 2ihw n ILE 303 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2ihw s ARG 304 N -2.89 1.84 0.65 6.28 0.52 -0.60 -5.13 118.95 119.63 2ihw s ARG 304 Ca 0.39 -1.04 -0.14 0.00 -0.52 0.00 0.00 55.73 54.42 2ihw s ARG 304 Cb 0.33 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 2ihw s ARG 304 CO 0.06 0.51 1.07 -1.54 0.02 0.00 0.00 175.30 175.43 2ihw s SER 305 N -1.05 5.39 0.40 0.23 1.04 -1.26 -4.85 113.70 113.60 2ihw s SER 305 Ca 0.11 1.82 0.24 0.00 0.48 0.00 0.00 55.95 58.60 2ihw s SER 305 Cb -0.10 -2.53 1.31 0.00 0.10 0.00 0.00 66.02 64.80 2ihw s SER 305 CO 0.01 -1.44 1.64 0.40 0.98 0.00 0.00 173.24 174.84 2ihw h ILE 306 N -0.08 0.19 -0.20 -1.02 2.04 -1.96 -0.76 117.51 115.73 2ihw h ILE 306 Ca -0.46 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 2ihw h ILE 306 Cb 1.23 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2ihw h ILE 306 CO 0.56 0.03 -0.37 0.15 0.00 0.00 0.00 178.15 178.52 2ihw h PHE 307 N 0.16 0.76 -0.09 1.37 3.57 -1.96 0.13 116.94 120.88 2ihw h PHE 307 Ca 0.78 -0.27 -0.11 0.00 3.53 0.00 0.00 57.97 61.90 2ihw h PHE 307 Cb 2.22 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.80 2ihw h PHE 307 CO -0.01 1.02 -0.42 0.93 -2.23 0.00 0.00 178.31 177.60 2ihw h GLU 308 N 0.28 0.20 -0.18 1.11 5.08 -1.66 -0.11 114.58 119.29 2ihw h GLU 308 Ca 0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ihw h GLU 308 Cb 0.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2ihw h GLU 308 CO 0.08 0.59 0.07 0.82 -1.00 0.00 0.00 179.01 179.58 2ihw h ILE 309 N 0.17 1.15 -0.35 3.13 2.04 -0.86 -0.39 117.51 122.40 2ihw h ILE 309 Ca 0.01 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2ihw h ILE 309 Cb 0.82 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2ihw h ILE 309 CO 0.06 0.15 0.11 0.00 0.00 0.00 0.00 178.15 178.47 2ihw h ALA 310 N 0.92 0.40 -0.50 1.87 0.00 -0.27 0.33 119.26 122.00 2ihw h ALA 310 Ca 0.06 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2ihw h ALA 310 Cb 0.16 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2ihw h ALA 310 CO -0.01 -0.29 0.14 1.15 0.00 0.00 0.00 179.25 180.25 2ihw h THR 311 N 0.25 0.77 -0.39 0.00 2.02 -0.88 -1.53 112.91 113.15 2ihw h THR 311 Ca 0.16 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2ihw h THR 311 Cb 0.15 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2ihw h THR 311 CO -0.18 0.05 -0.07 -0.08 0.37 0.00 0.00 175.52 175.61 2ihw h GLU 312 N 0.30 0.67 -0.06 6.66 4.57 -0.11 -2.34 114.58 124.27 2ihw h GLU 312 Ca 0.25 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2ihw h GLU 312 Cb 0.31 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2ihw h GLU 312 CO -0.29 0.74 0.01 -0.07 -1.18 0.00 0.00 179.01 178.22 2ihw h LEU 313 N 0.62 0.09 -0.48 1.64 3.38 -0.09 -1.81 115.31 118.66 2ihw h LEU 313 Ca 0.12 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2ihw h LEU 313 Cb 0.50 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 2ihw h LEU 313 CO 0.03 0.33 -0.26 0.78 0.09 0.00 0.00 178.44 179.41 2ihw h ASN 314 N -0.15 -0.87 -0.42 -0.43 -0.26 -1.32 -0.88 115.58 111.25 2ihw h ASN 314 Ca 0.02 0.19 0.05 0.00 -0.56 0.00 0.00 56.30 55.99 2ihw h ASN 314 Cb 0.28 0.45 -0.04 0.00 -1.06 0.00 0.00 38.32 37.95 2ihw h ASN 314 CO 0.00 -0.27 0.16 -0.09 -1.06 0.00 0.00 177.43 176.17 2ihw h ARG 315 N -0.15 0.33 0.00 0.81 2.43 -1.23 -1.08 114.38 115.49 2ihw h ARG 315 Ca 0.22 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2ihw h ARG 315 Cb 0.50 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2ihw h ARG 315 CO -0.57 0.22 -0.10 -0.07 -1.51 0.00 0.00 179.97 177.93 2ihw h LEU 316 N 0.34 0.00 0.22 3.80 3.38 -0.97 -1.86 115.31 120.22 2ihw h LEU 316 Ca 0.19 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.87 2ihw h LEU 316 Cb 0.16 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.95 2ihw h LEU 316 CO -0.18 0.10 -1.31 -0.61 0.09 0.00 0.00 178.44 176.53 2ihw h GLN 317 N 0.00 0.47 0.38 1.13 4.15 -0.11 0.49 115.11 121.62 2ihw h GLN 317 Ca -0.00 -0.80 -0.00 0.00 0.77 0.00 0.00 58.65 58.61 2ihw h GLN 317 Cb 0.66 0.30 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2ihw h GLN 317 CO 0.01 1.38 -0.35 -0.22 -1.93 0.00 0.00 178.83 177.73 2ihw h LYS 318 N -0.00 -0.71 -0.68 1.69 1.63 -0.96 -0.77 116.57 116.76 2ihw h LYS 318 Ca -0.23 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2ihw h LYS 318 Cb 2.02 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 33.78 2ihw h LYS 318 CO 0.24 -0.48 0.45 -0.07 -3.45 0.00 0.00 179.45 176.14 2ihw h LEU 319 N -0.74 0.76 -0.54 5.20 4.07 -1.46 -2.91 115.31 119.70 2ihw h LEU 319 Ca -0.03 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2ihw h LEU 319 Cb 0.66 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 2ihw h LEU 319 CO -0.04 0.55 0.08 1.23 -1.08 0.00 0.00 178.44 179.18 2ihw h GLY 320 N 0.90 0.96 0.08 0.83 0.00 -0.78 -0.52 103.07 104.55 2ihw h GLY 320 Ca 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2ihw h GLY 320 CO -0.06 0.60 0.00 -1.14 0.00 0.00 0.00 176.54 175.93 2ihw n SER 321 N -4.36 0.59 0.00 0.19 3.41 -0.31 -2.58 113.62 110.56 2ihw n SER 321 Ca 0.02 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 2ihw n SER 321 Cb 0.27 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2ihw n SER 321 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ihw n ALA 322 N -0.39 2.14 -1.99 7.33 0.00 -1.09 -5.00 120.51 121.51 2ihw n ALA 322 Ca 0.15 -0.82 -0.17 0.00 0.00 0.00 0.00 53.44 52.60 2ihw n ALA 322 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2ihw n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ihw n GLY 323 N -0.32 0.47 0.81 0.00 0.00 -0.88 -4.90 105.19 100.37 2ihw n GLY 323 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2ihw n GLY 323 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ihw n GLN 324 N -2.58 1.97 -2.02 1.61 6.02 -0.25 -5.04 117.38 117.08 2ihw n GLN 324 Ca -0.19 -3.01 -0.42 0.00 -0.01 0.00 0.00 57.00 53.37 2ihw n GLN 324 Cb 0.62 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 2ihw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ihw s LEU 325 N -3.07 4.38 0.98 1.08 1.43 -1.22 -4.90 118.68 117.35 2ihw s LEU 325 Ca 0.41 2.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.94 2ihw s LEU 325 Cb 0.36 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 43.15 2ihw s LEU 325 CO 0.02 -0.74 1.12 -0.94 0.23 0.00 0.00 176.35 176.04 2ihw s SER 326 N 0.86 2.89 0.18 2.29 1.04 -1.26 -4.97 113.70 114.73 2ihw s SER 326 Ca 0.65 1.02 -0.10 0.00 0.48 0.00 0.00 55.95 58.00 2ihw s SER 326 Cb -0.41 -1.60 0.08 0.00 0.10 0.00 0.00 66.02 64.19 2ihw s SER 326 CO 0.35 -2.94 1.67 0.00 0.98 0.00 0.00 173.24 173.29 2ihw h THR 327 N -1.77 1.26 0.00 2.02 1.03 -2.00 -3.15 112.91 110.31 2ihw h THR 327 Ca -0.52 -1.04 -0.01 0.00 -0.01 0.00 0.00 66.41 64.82 2ihw h THR 327 Cb 1.33 0.71 -0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2ihw h THR 327 CO 0.58 0.39 -0.06 -1.13 -0.01 0.00 0.00 175.52 175.29 2ihw h ASN 328 N 0.97 0.00 1.43 0.00 -1.24 -1.93 -0.03 115.58 114.78 2ihw h ASN 328 Ca 0.19 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2ihw h ASN 328 Cb 0.46 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2ihw h ASN 328 CO 0.02 0.06 -0.28 0.44 -1.29 0.00 0.00 177.43 176.37 2ihw h ASP 329 N 0.00 0.00 0.28 1.15 3.32 -1.91 -3.33 116.42 115.93 2ihw h ASP 329 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2ihw h ASP 329 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2ihw h ASP 329 CO 0.01 0.28 -1.85 -0.07 -1.72 0.00 0.00 179.24 175.89 2ihw h LEU 330 N 0.00 0.28-10.65 1.55 4.07 -1.04 -1.88 115.31 107.64 2ihw h LEU 330 Ca -0.00 -0.59 -0.46 0.00 0.08 0.00 0.00 57.88 56.91 2ihw h LEU 330 Cb 1.07 -0.09 0.09 0.00 1.08 0.00 0.00 40.66 42.81 2ihw h LEU 330 CO 0.04 1.53 0.19 0.27 -1.08 0.00 0.00 178.44 179.39 2ihw s ILE 331 N -2.58 2.23 -0.26 1.22 -5.25 -0.74 -4.62 121.20 111.20 2ihw s ILE 331 Ca -0.15 -0.37 0.00 0.00 -0.99 0.00 0.00 60.65 59.14 2ihw s ILE 331 Cb 0.07 -2.86 0.00 0.00 2.95 0.00 0.00 42.46 42.62 2ihw s ILE 331 CO 0.80 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 174.56 2ihw n GLY 332 N -2.97 0.49 3.76 6.27 0.00 -1.26 -4.82 105.19 106.67 2ihw n GLY 332 Ca 0.11 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2ihw n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ihw s GLY 333 N -2.24 2.80 -0.00 -0.02 0.00 -1.26 -4.73 107.32 101.86 2ihw s GLY 333 Ca 0.00 1.07 0.09 0.00 0.00 0.00 0.00 44.72 45.88 2ihw s GLY 333 CO 0.00 1.53 0.32 -1.30 0.00 0.00 0.00 173.10 173.65 2ihw n THR 334 N -0.90 0.00 -3.62 0.90 -2.24 0.18 -4.86 114.28 103.73 2ihw n THR 334 Ca 0.10 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 2ihw n THR 334 Cb 0.47 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 2ihw n THR 334 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ihw s PHE 335 N -2.12 -0.34 0.01 4.78 5.36 -1.20 -4.30 117.98 120.17 2ihw s PHE 335 Ca 0.01 0.73 0.03 0.00 -0.96 0.00 0.00 56.93 56.74 2ihw s PHE 335 Cb 0.07 0.42 -0.01 0.00 -0.34 0.00 0.00 43.02 43.16 2ihw s PHE 335 CO 0.38 -0.23 -0.09 0.99 -1.46 0.00 0.00 175.22 174.81 2ihw s THR 336 N -0.41 0.73 0.06 0.12 2.01 -1.24 -0.23 115.64 116.69 2ihw s THR 336 Ca 0.02 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2ihw s THR 336 Cb -0.03 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2ihw s THR 336 CO -0.05 0.07 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.05 2ihw s LEU 337 N -0.58 2.25 -0.17 4.42 1.43 -0.69 -0.92 118.68 124.42 2ihw s LEU 337 Ca 0.01 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2ihw s LEU 337 Cb -0.05 -0.55 0.09 0.00 0.03 0.00 0.00 46.19 45.70 2ihw s LEU 337 CO 0.00 -0.04 0.29 -0.55 0.23 0.00 0.00 176.35 176.28 2ihw s SER 338 N -1.59 0.48 -1.27 2.29 0.15 -0.25 -1.82 113.70 111.68 2ihw s SER 338 Ca -0.01 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.99 2ihw s SER 338 Cb -0.09 0.78 0.16 0.00 -1.71 0.00 0.00 66.02 65.15 2ihw s SER 338 CO 0.02 -0.27 2.22 -3.20 1.20 0.00 0.00 173.24 173.21 2ihw n ASN 339 N 5.35 7.53 -0.39 5.45 5.15 -1.26 -1.75 115.26 135.33 2ihw n ASN 339 Ca -0.06 -3.21 0.31 0.00 -0.60 0.00 0.00 54.58 51.02 2ihw n ASN 339 Cb 0.50 -1.35 0.58 0.00 -0.53 0.00 0.00 39.78 38.98 2ihw n ASN 339 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2ihw h ILE 340 N 2.73 0.22 0.00 -1.44 3.07 -1.86 -1.75 117.51 118.49 2ihw h ILE 340 Ca 0.63 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.97 2ihw h ILE 340 Cb 0.36 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 36.93 2ihw h ILE 340 CO 1.46 0.03 0.00 1.23 -1.05 0.00 0.00 178.15 179.82 2ihw h GLY 341 N 0.18 0.00 1.67 0.16 0.00 -1.03 0.45 103.07 104.51 2ihw h GLY 341 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2ihw h GLY 341 CO -0.46 0.00 0.16 1.48 0.00 0.00 0.00 176.54 177.71 2ihw h SER 342 N 0.00 0.00 0.00 0.19 4.64 -1.59 -3.27 113.55 113.52 2ihw h SER 342 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2ihw h SER 342 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2ihw h SER 342 CO 0.00 0.00 -1.90 -0.38 -0.87 0.00 0.00 176.83 173.68 2ihw n ILE 343 N -2.86 1.09 -3.18 0.95 5.41 0.12 -5.14 119.36 115.76 2ihw n ILE 343 Ca -0.02 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2ihw n ILE 343 Cb 0.21 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 2ihw n ILE 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ihw n GLY 344 N 1.85 -1.16 0.00 7.39 0.00 -1.04 -5.09 105.19 107.13 2ihw n GLY 344 Ca -0.34 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2ihw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ihw n GLY 345 N 0.00 2.46 0.00 -0.02 0.00 -1.26 -3.27 105.19 103.10 2ihw n GLY 345 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2ihw n GLY 345 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ihw n THR 346 N 1.32 0.00 -3.09 2.61 -2.24 -1.26 -0.41 114.28 111.21 2ihw n THR 346 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2ihw n THR 346 Cb 0.00 -0.44 0.01 0.00 -2.10 0.00 0.00 70.33 67.80 2ihw n THR 346 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ihw s TYR 347 N 0.00 2.88 0.22 4.78 2.02 -1.26 -4.00 117.35 122.00 2ihw s TYR 347 Ca 0.00 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.23 2ihw s TYR 347 Cb 0.00 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 2ihw s TYR 347 CO 0.00 -0.35 0.46 0.00 -1.57 0.00 0.00 175.55 174.09 2ihw s ALA 348 N -2.33 -0.35 -0.59 3.71 0.00 -1.26 -5.07 121.76 115.87 2ihw s ALA 348 Ca 0.53 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2ihw s ALA 348 Cb -0.10 0.99 0.15 0.00 0.00 0.00 0.00 23.12 24.16 2ihw s ALA 348 CO 0.33 -0.82 0.35 0.21 0.00 0.00 0.00 175.76 175.83 2ihw s LYS 349 N -3.98 2.14 0.66 0.00 2.36 -1.26 -4.88 119.74 114.77 2ihw s LYS 349 Ca 0.19 -2.88 -0.16 0.00 -2.55 0.00 0.00 55.97 50.56 2ihw s LYS 349 Cb -0.00 -3.31 -0.00 0.00 -1.05 0.00 0.00 37.83 33.46 2ihw s LYS 349 CO 0.05 -1.18 1.16 -1.25 1.55 0.00 0.00 175.35 175.68 2ihw s PRO 350 N -0.72 2.69 -0.28 4.03 0.04 -1.26 -4.99 135.00 134.50 2ihw s PRO 350 Ca 0.20 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 2ihw s PRO 350 Cb -0.17 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2ihw s PRO 350 CO -0.07 -1.38 0.19 0.08 0.04 0.00 0.00 177.00 175.86 2ihw s VAL 351 N -2.04 5.29 0.25 -0.36 1.01 -1.26 -4.65 120.40 118.64 2ihw s VAL 351 Ca 0.72 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 62.55 2ihw s VAL 351 Cb -0.25 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 2ihw s VAL 351 CO 0.39 0.25 1.65 -0.63 0.00 0.00 0.00 175.10 176.77 2ihw s ILE 352 N 1.74 2.07 -0.55 2.22 1.01 -1.26 -4.98 121.20 121.44 2ihw s ILE 352 Ca 0.07 0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.55 2ihw s ILE 352 Cb -0.16 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.33 2ihw s ILE 352 CO 0.11 0.01 0.85 -0.76 0.00 0.00 0.00 174.94 175.14 2ihw s LEU 353 N 0.29 4.38 0.45 2.97 1.02 -1.26 -4.73 118.68 121.80 2ihw s LEU 353 Ca 0.69 -0.57 -0.25 0.00 0.02 0.00 0.00 54.13 54.02 2ihw s LEU 353 Cb -0.49 -2.68 -0.09 0.00 0.02 0.00 0.00 46.19 42.95 2ihw s LEU 353 CO 0.40 -1.15 1.36 -0.81 0.02 0.00 0.00 176.35 176.17 2ihw n PRO 354 N 7.11 2.07 -0.62 1.29 -0.04 -1.26 -0.44 135.00 143.10 2ihw n PRO 354 Ca -0.01 0.74 0.05 0.00 -0.04 0.00 0.00 63.50 64.24 2ihw n PRO 354 Cb 0.47 -2.52 0.28 0.00 -0.04 0.00 0.00 33.50 31.68 2ihw n PRO 354 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2ihw n PRO 355 N -0.16 3.70 -0.86 0.54 -0.04 -1.26 -5.11 135.00 131.81 2ihw n PRO 355 Ca 0.06 -2.17 -0.29 0.00 -0.04 0.00 0.00 63.50 61.06 2ihw n PRO 355 Cb 0.41 -2.03 0.20 0.00 -0.04 0.00 0.00 33.50 32.04 2ihw n PRO 355 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ihw s GLU 356 N -2.21 0.09 0.00 0.54 2.02 0.41 -3.95 118.70 115.60 2ihw s GLU 356 Ca 0.38 0.84 0.04 0.00 0.02 0.00 0.00 54.97 56.25 2ihw s GLU 356 Cb 0.29 -1.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.84 2ihw s GLU 356 CO 0.11 -3.04 0.39 1.33 0.02 0.00 0.00 175.26 174.06 2ihw n VAL 357 N -4.44 0.00 -3.61 2.63 0.24 -1.24 -4.74 118.33 107.18 2ihw n VAL 357 Ca 0.05 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.79 2ihw n VAL 357 Cb 0.55 1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 2ihw n VAL 357 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ihw s ALA 358 N -0.88 -1.02 -0.15 2.33 0.00 -1.26 -0.21 121.76 120.57 2ihw s ALA 358 Ca 0.03 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 2ihw s ALA 358 Cb 0.03 0.71 0.06 0.00 0.00 0.00 0.00 23.12 23.92 2ihw s ALA 358 CO 0.11 -0.65 0.64 -1.50 0.00 0.00 0.00 175.76 174.35 2ihw s ILE 359 N -3.75 0.00 0.06 0.00 2.07 -0.67 -3.60 121.20 115.31 2ihw s ILE 359 Ca 0.02 -0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 2ihw s ILE 359 Cb 0.01 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2ihw s ILE 359 CO -0.12 -0.02 -0.14 -0.83 -1.91 0.00 0.00 174.94 171.93 2ihw s GLY 360 N -0.40 1.68 -0.05 1.50 0.00 -0.09 -0.60 107.32 109.36 2ihw s GLY 360 Ca -0.05 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.54 2ihw s GLY 360 CO 0.05 -1.10 -0.25 0.00 0.00 0.00 0.00 173.10 171.80 2ihw s ALA 361 N -1.03 2.14 -0.12 3.20 0.00 0.13 -1.09 121.76 124.98 2ihw s ALA 361 Ca 0.17 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2ihw s ALA 361 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2ihw s ALA 361 CO 0.08 0.43 -0.08 -0.51 0.00 0.00 0.00 175.76 175.68 2ihw s LEU 362 N -0.21 3.05 0.00 0.00 1.43 -0.72 -0.94 118.68 121.29 2ihw s LEU 362 Ca -0.02 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2ihw s LEU 362 Cb -0.13 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2ihw s LEU 362 CO 0.03 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2ihw n GLY 363 N 3.09 0.91 3.74 -3.19 0.00 -0.15 -0.96 105.19 108.63 2ihw n GLY 363 Ca -0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2ihw n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ihw s THR 364 N 0.46 3.95 -0.44 2.61 2.01 0.45 -4.30 115.64 120.38 2ihw s THR 364 Ca 0.00 1.72 -0.28 0.00 0.31 0.00 0.00 61.69 63.44 2ihw s THR 364 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.44 2ihw s THR 364 CO 0.00 0.31 1.09 -0.63 -0.69 0.00 0.00 174.62 174.70 2ihw s ILE 365 N -0.37 4.31 -0.07 1.82 1.01 -1.26 -4.39 121.20 122.25 2ihw s ILE 365 Ca 0.48 1.26 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2ihw s ILE 365 Cb -0.28 -4.54 0.01 0.00 0.01 0.00 0.00 42.46 37.65 2ihw s ILE 365 CO 0.34 -0.87 -0.17 -0.75 0.00 0.00 0.00 174.94 173.49 2ihw s LYS 366 N 4.18 2.19 -0.28 2.79 2.20 0.27 -4.88 119.74 126.21 2ihw s LYS 366 Ca 0.46 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 2ihw s LYS 366 Cb -0.09 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.49 2ihw s LYS 366 CO 0.28 0.13 1.19 0.00 -0.36 0.00 0.00 175.35 176.58 2ihw s ALA 367 N 0.42 3.49 0.12 3.13 0.00 -1.26 -0.90 121.76 126.76 2ihw s ALA 367 Ca -0.14 0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2ihw s ALA 367 Cb -0.16 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2ihw s ALA 367 CO 0.05 -1.51 -0.23 -0.51 0.00 0.00 0.00 175.76 173.56 2ihw s LEU 368 N 3.86 2.32 0.09 0.00 1.43 0.18 -4.92 118.68 121.64 2ihw s LEU 368 Ca 0.51 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 2ihw s LEU 368 Cb -0.16 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 2ihw s LEU 368 CO 0.17 0.10 1.23 -2.84 0.23 0.00 0.00 176.35 175.25 2ihw s PRO 369 N -2.04 4.43 -0.01 1.29 0.02 -1.26 -0.91 135.00 136.52 2ihw s PRO 369 Ca 0.10 1.84 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 2ihw s PRO 369 Cb -0.10 -3.31 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2ihw s PRO 369 CO 0.05 -0.25 0.20 1.03 -0.33 0.00 0.00 177.00 177.70 2ihw s ARG 370 N 0.82 0.52 0.34 5.54 1.81 -0.34 -4.93 118.95 122.71 2ihw s ARG 370 Ca 0.59 -0.28 -0.26 0.00 -1.72 0.00 0.00 55.73 54.06 2ihw s ARG 370 Cb -0.31 0.22 -0.10 0.00 -0.45 0.00 0.00 34.95 34.32 2ihw s ARG 370 CO 0.31 -0.13 0.98 -0.06 -0.68 0.00 0.00 175.30 175.72 2ihw s PHE 371 N -1.25 3.56 0.55 -0.53 0.08 -1.26 0.95 117.98 120.08 2ihw s PHE 371 Ca -0.13 1.74 0.08 0.00 0.12 0.00 0.00 56.93 58.74 2ihw s PHE 371 Cb -0.06 -3.00 0.06 0.00 -0.57 0.00 0.00 43.02 39.44 2ihw s PHE 371 CO 0.02 -0.07 0.63 0.54 -0.10 0.00 0.00 175.22 176.24 2ihw s ASN 372 N -1.56 4.98 0.16 1.36 2.20 -0.86 -4.87 114.94 116.34 2ihw s ASN 372 Ca 0.52 -0.94 -0.30 0.00 -0.94 0.00 0.00 52.86 51.19 2ihw s ASN 372 Cb -0.20 0.23 -0.05 0.00 -2.00 0.00 0.00 41.25 39.23 2ihw s ASN 372 CO 0.26 -1.19 1.54 -0.33 -2.94 0.00 0.00 177.10 174.44 2ihw h GLU 373 N 0.44 -0.06 0.00 3.55 5.08 -1.98 0.69 114.58 122.29 2ihw h GLU 373 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2ihw h GLU 373 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2ihw h GLU 373 CO 0.47 -0.04 0.00 1.63 -1.00 0.00 0.00 179.01 180.07 2ihw n LYS 374 N -5.29 0.00 -2.46 2.33 5.02 -1.26 -4.82 118.16 111.69 2ihw n LYS 374 Ca 0.02 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 2ihw n LYS 374 Cb 0.28 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2ihw n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ihw n GLY 375 N -1.06 0.01 3.56 0.72 0.00 0.23 -5.05 105.19 103.61 2ihw n GLY 375 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2ihw n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ihw s GLU 376 N -4.87 2.13 -0.29 1.61 2.02 -1.26 -4.88 118.70 113.16 2ihw s GLU 376 Ca 0.09 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 53.78 2ihw s GLU 376 Cb -0.04 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.90 2ihw s GLU 376 CO 0.11 0.51 1.25 0.08 0.02 0.00 0.00 175.26 177.23 2ihw s VAL 377 N -1.17 4.24 0.24 2.63 1.01 -1.26 -2.04 120.40 124.05 2ihw s VAL 377 Ca 0.20 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.69 2ihw s VAL 377 Cb -0.11 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2ihw s VAL 377 CO 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 175.10 174.77 2ihw s LYS 379 N -3.45 3.80 -0.11 0.00 2.20 -1.26 -1.20 119.74 119.73 2ihw s LYS 379 Ca 0.30 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.74 2ihw s LYS 379 Cb -0.07 -3.89 -0.01 0.00 -1.51 0.00 0.00 37.83 32.35 2ihw s LYS 379 CO 0.19 -1.28 -0.15 0.00 -0.36 0.00 0.00 175.35 173.74 2ihw s ALA 380 N 4.44 2.54 -0.62 3.13 0.00 -0.08 -4.95 121.76 126.21 2ihw s ALA 380 Ca 0.51 -0.92 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 2ihw s ALA 380 Cb -0.10 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 21.97 2ihw s ALA 380 CO 0.27 0.32 1.12 -0.65 0.00 0.00 0.00 175.76 176.83 2ihw s GLN 381 N 0.13 3.35 -0.19 0.00 -1.52 -1.26 0.47 119.66 120.64 2ihw s GLN 381 Ca -0.08 -0.10 -0.07 0.00 -1.95 0.00 0.00 55.36 53.16 2ihw s GLN 381 Cb -0.15 -4.08 -0.03 0.00 -0.22 0.00 0.00 33.01 28.52 2ihw s GLN 381 CO 0.05 -1.75 0.04 0.42 -0.25 0.00 0.00 175.29 173.80 2ihw s ILE 382 N 4.78 4.46 -0.08 1.08 -1.09 -0.08 0.19 121.20 130.47 2ihw s ILE 382 Ca 0.36 -0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2ihw s ILE 382 Cb -0.10 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2ihw s ILE 382 CO 0.20 0.44 -0.22 -0.32 -1.23 0.00 0.00 174.94 173.80 2ihw s MET 383 N 0.68 2.84 0.25 2.79 -2.45 -0.59 -0.57 119.30 122.27 2ihw s MET 383 Ca 0.02 -0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 53.37 2ihw s MET 383 Cb -0.14 -2.29 -0.09 0.00 1.25 0.00 0.00 34.83 33.57 2ihw s MET 383 CO 0.02 0.30 0.83 -0.80 1.05 0.00 0.00 175.02 176.42 2ihw s ASN 384 N 0.05 7.26 0.02 1.11 -0.87 -1.26 -0.80 114.94 120.45 2ihw s ASN 384 Ca -0.09 1.65 0.07 0.00 -1.57 0.00 0.00 52.86 52.92 2ihw s ASN 384 Cb -0.15 -2.51 -0.02 0.00 -0.02 0.00 0.00 41.25 38.55 2ihw s ASN 384 CO 0.06 0.03 -0.20 0.54 -2.57 0.00 0.00 177.10 174.95 2ihw s VAL 385 N -1.48 1.63 -0.07 1.60 0.11 -0.62 -0.98 120.40 120.59 2ihw s VAL 385 Ca 0.45 -1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2ihw s VAL 385 Cb -0.19 -1.39 0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2ihw s VAL 385 CO 0.24 0.30 0.02 -0.44 -3.33 0.00 0.00 175.10 171.89 2ihw s SER 386 N -0.88 1.55 -0.02 3.54 0.01 -0.11 -1.49 113.70 116.29 2ihw s SER 386 Ca 0.07 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.28 2ihw s SER 386 Cb -0.08 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 2ihw s SER 386 CO 0.01 -0.21 -0.09 0.26 0.41 0.00 0.00 173.24 173.62 2ihw s TRP 387 N 2.01 2.85 0.02 2.43 0.52 -0.24 0.18 118.94 126.72 2ihw s TRP 387 Ca 0.05 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.17 2ihw s TRP 387 Cb -0.12 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2ihw s TRP 387 CO -0.05 0.32 -0.15 -1.12 0.02 0.00 0.00 176.95 175.97 2ihw s SER 388 N -1.13 4.01 -0.07 2.95 0.01 0.23 -1.48 113.70 118.23 2ihw s SER 388 Ca 0.15 -0.34 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 2ihw s SER 388 Cb -0.11 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2ihw s SER 388 CO 0.04 0.27 0.21 0.00 0.41 0.00 0.00 173.24 174.17 2ihw s ALA 389 N -0.92 -0.51 -0.60 1.44 0.00 -0.67 -1.67 121.76 118.83 2ihw s ALA 389 Ca 0.15 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 2ihw s ALA 389 Cb -0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 2ihw s ALA 389 CO 0.05 -0.12 2.22 0.34 0.00 0.00 0.00 175.76 178.25 2ihw s ASP 390 N -0.08 4.65 0.00 0.00 -1.08 0.70 -0.85 116.67 120.01 2ihw s ASP 390 Ca -0.02 0.60 0.13 0.00 -0.52 0.00 0.00 52.55 52.73 2ihw s ASP 390 Cb -0.02 -2.52 0.59 0.00 -1.46 0.00 0.00 42.92 39.51 2ihw s ASP 390 CO 0.01 -2.86 1.36 1.57 0.52 0.00 0.00 175.17 175.76 2ihw n HIS 391 N 15.24 0.00 -0.35 -5.34 -0.00 -0.41 -1.85 115.22 122.51 2ihw n HIS 391 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 2ihw n HIS 391 Cb 0.52 -0.38 0.16 0.00 -0.00 0.00 0.00 29.99 30.28 2ihw n HIS 391 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ihw h ARG 392 N 0.00 1.21 0.00 1.57 3.08 -1.88 -3.33 114.38 115.03 2ihw h ARG 392 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ihw h ARG 392 Cb 0.16 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2ihw h ARG 392 CO 0.00 0.80 0.00 0.44 -1.07 0.00 0.00 179.97 180.14 2ihw n ILE 393 N -4.42 0.00 -4.02 2.04 -6.64 -1.01 -4.99 119.36 100.32 2ihw n ILE 393 Ca 0.12 -0.49 -0.34 0.00 -1.77 0.00 0.00 62.75 60.28 2ihw n ILE 393 Cb 0.07 1.00 -0.15 0.00 -1.44 0.00 0.00 39.64 39.12 2ihw n ILE 393 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2ihw s ILE 394 N -0.96 2.53 0.79 7.28 1.01 -0.77 -5.09 121.20 125.99 2ihw s ILE 394 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.38 2ihw s ILE 394 Cb 0.00 -2.29 0.09 0.00 0.01 0.00 0.00 42.46 40.27 2ihw s ILE 394 CO 0.00 0.21 1.14 1.51 0.00 0.00 0.00 174.94 177.80 2ihw s ASP 395 N 1.26 4.42 0.26 3.58 -4.77 -1.26 -4.23 116.67 115.93 2ihw s ASP 395 Ca -0.01 0.57 -0.00 0.00 -3.30 0.00 0.00 52.55 49.81 2ihw s ASP 395 Cb -0.17 -1.05 0.36 0.00 -1.09 0.00 0.00 42.92 40.97 2ihw s ASP 395 CO -0.06 -1.91 1.72 1.23 0.70 0.00 0.00 175.17 176.85 2ihw h GLY 396 N -0.97 0.68 0.79 2.12 0.00 -1.99 -2.68 103.07 101.02 2ihw h GLY 396 Ca -0.45 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 46.40 2ihw h GLY 396 CO 0.60 0.48 0.32 0.00 0.00 0.00 0.00 176.54 177.94 2ihw h ALA 397 N 1.26 0.74 -0.05 3.60 0.00 -1.98 -0.43 119.26 122.40 2ihw h ALA 397 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2ihw h ALA 397 Cb 0.60 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ihw h ALA 397 CO 0.04 0.01 -0.90 1.15 0.00 0.00 0.00 179.25 179.56 2ihw h THR 398 N 0.62 1.34 -0.24 0.00 2.02 -1.90 0.12 112.91 114.88 2ihw h THR 398 Ca 0.24 -2.24 -0.11 0.00 0.77 0.00 0.00 66.41 65.07 2ihw h THR 398 Cb 0.09 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2ihw h THR 398 CO -0.13 0.68 -0.34 1.62 0.37 0.00 0.00 175.52 177.72 2ihw h VAL 399 N 0.35 1.29 -0.09 3.16 3.04 -1.14 -1.69 116.25 121.17 2ihw h VAL 399 Ca -0.08 -1.44 -0.08 0.00 -1.01 0.00 0.00 66.70 64.09 2ihw h VAL 399 Cb 1.52 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2ihw h VAL 399 CO 0.17 0.45 -0.24 -1.28 -1.01 0.00 0.00 177.57 175.66 2ihw h SER 400 N 0.43 0.37 -0.24 3.17 0.87 -0.84 -1.09 113.55 116.24 2ihw h SER 400 Ca 0.05 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 2ihw h SER 400 Cb 0.80 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 2ihw h SER 400 CO 0.06 0.90 0.06 0.03 -0.53 0.00 0.00 176.83 177.35 2ihw h ARG 401 N -0.13 0.47 -0.06 2.24 3.08 -0.80 -0.83 114.38 118.35 2ihw h ARG 401 Ca -0.00 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2ihw h ARG 401 Cb 0.85 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2ihw h ARG 401 CO 0.05 0.46 -0.13 0.35 -1.07 0.00 0.00 179.97 179.63 2ihw h PHE 402 N 0.47 0.25 -0.46 3.04 3.57 -1.15 -2.00 116.94 120.65 2ihw h PHE 402 Ca 0.11 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.60 2ihw h PHE 402 Cb 0.21 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 2ihw h PHE 402 CO 0.01 0.72 -0.00 1.03 -2.23 0.00 0.00 178.31 177.84 2ihw h SER 403 N -0.30 -0.20 -0.54 0.41 0.87 -1.06 0.22 113.55 112.95 2ihw h SER 403 Ca 0.00 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2ihw h SER 403 Cb 0.71 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2ihw h SER 403 CO 0.03 -0.06 0.30 0.78 -0.53 0.00 0.00 176.83 177.35 2ihw h ASN 404 N 0.11 0.46 0.45 6.23 4.21 -1.01 0.55 115.58 126.59 2ihw h ASN 404 Ca 0.23 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 2ihw h ASN 404 Cb 0.33 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 2ihw h ASN 404 CO -0.38 0.32 -0.22 0.25 -1.29 0.00 0.00 177.43 176.11 2ihw h LEU 405 N 0.59 -0.51 -0.83 1.61 5.85 -0.57 -0.41 115.31 121.04 2ihw h LEU 405 Ca 0.23 -0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.11 2ihw h LEU 405 Cb 0.09 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 2ihw h LEU 405 CO -0.13 -0.29 0.26 -0.25 -0.34 0.00 0.00 178.44 177.69 2ihw h TRP 406 N -0.71 0.42 -0.00 1.25 7.01 -0.42 -0.91 115.95 122.58 2ihw h TRP 406 Ca -0.06 0.04 -0.16 0.00 2.11 0.00 0.00 58.89 60.82 2ihw h TRP 406 Cb 0.52 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2ihw h TRP 406 CO -0.02 -0.10 -0.74 -0.22 -2.79 0.00 0.00 178.44 174.57 2ihw h LYS 407 N 0.30 0.04 0.00 2.65 3.64 0.48 -2.47 116.57 121.21 2ihw h LYS 407 Ca 0.50 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2ihw h LYS 407 Cb 0.91 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2ihw h LYS 407 CO -0.55 0.76 -0.28 0.66 -2.27 0.00 0.00 179.45 177.77 2ihw h SER 408 N 0.03 0.00 -0.00 4.20 4.64 0.25 0.43 113.55 123.09 2ihw h SER 408 Ca -0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2ihw h SER 408 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2ihw h SER 408 CO 0.10 0.28 -0.32 1.88 -0.87 0.00 0.00 176.83 177.89 2ihw h TYR 409 N 0.00 0.54 0.18 4.77 0.05 -0.87 -2.05 116.97 119.59 2ihw h TYR 409 Ca -0.00 -0.13 -0.35 0.00 0.05 0.00 0.00 58.73 58.29 2ihw h TYR 409 Cb 1.05 -0.12 0.01 0.00 1.01 0.00 0.00 36.73 38.67 2ihw h TYR 409 CO 0.00 0.74 -1.79 -0.07 -1.05 0.00 0.00 178.16 175.99 2ihw h LEU 410 N 0.40 0.58 -0.78 3.88 3.38 -1.28 -2.98 115.31 118.51 2ihw h LEU 410 Ca 0.05 -0.94 -0.10 0.00 0.09 0.00 0.00 57.88 56.98 2ihw h LEU 410 Cb 0.76 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ihw h LEU 410 CO 0.06 1.80 -0.15 -0.33 0.09 0.00 0.00 178.44 179.91 2ihw h GLU 411 N 0.09 0.76 -2.89 1.13 5.08 -0.98 -3.37 114.58 114.40 2ihw h GLU 411 Ca -0.36 -0.27 -0.61 0.00 -1.00 0.00 0.00 59.36 57.12 2ihw h GLU 411 Cb 2.08 -0.05 -0.40 0.00 0.50 0.00 0.00 28.75 30.87 2ihw h GLU 411 CO 0.16 0.87 -0.72 -0.80 -1.00 0.00 0.00 179.01 177.52 2ihw s ASN 412 N -6.72 3.62 0.54 1.42 0.01 -0.77 -4.64 114.94 108.39 2ihw s ASN 412 Ca -0.09 -3.29 0.36 0.00 -0.71 0.00 0.00 52.86 49.13 2ihw s ASN 412 Cb 0.14 -1.17 1.75 0.00 0.41 0.00 0.00 41.25 42.37 2ihw s ASN 412 CO 0.82 -0.16 2.08 -0.65 -1.51 0.00 0.00 177.10 177.68 2ihw h PRO 413 N 5.87 0.00 -0.97 -0.60 0.11 -1.68 -1.10 132.00 133.64 2ihw h PRO 413 Ca 0.12 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.44 2ihw h PRO 413 Cb 0.85 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 2ihw h PRO 413 CO 0.57 0.00 0.62 0.00 -0.21 0.00 0.00 178.00 178.98 2ihw h ALA 414 N 2.03 2.03 -0.89 -0.75 0.00 -1.93 -2.17 119.26 117.58 2ihw h ALA 414 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2ihw h ALA 414 Cb 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2ihw h ALA 414 CO 0.00 -0.37 0.58 0.74 0.00 0.00 0.00 179.25 180.20 2ihw h PHE 415 N 0.53 0.94 -0.18 0.00 0.04 -1.50 -0.77 116.94 116.01 2ihw h PHE 415 Ca 0.53 0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.35 2ihw h PHE 415 Cb 1.14 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.96 2ihw h PHE 415 CO -0.00 0.42 0.04 0.52 -0.60 0.00 0.00 178.31 178.69 2ihw h MET 416 N 0.86 0.12 -0.82 1.51 2.86 -1.58 -2.69 114.93 115.19 2ihw h MET 416 Ca 0.42 -0.01 0.33 0.00 -2.06 0.00 0.00 59.70 58.38 2ihw h MET 416 Cb 0.44 -0.03 -0.15 0.00 0.06 0.00 0.00 31.60 31.93 2ihw h MET 416 CO -0.18 0.08 0.39 1.28 1.06 0.00 0.00 176.91 179.54 2ihw n LEU 417 N -5.08 0.24 -0.25 1.22 4.77 -0.30 -2.46 117.00 115.14 2ihw n LEU 417 Ca -0.03 1.36 -0.03 0.00 -0.03 0.00 0.00 56.01 57.28 2ihw n LEU 417 Cb 0.08 -0.64 0.08 0.00 -2.33 0.00 0.00 43.42 40.60 2ihw n LEU 417 CO 0.29 -1.51 1.15 0.25 -1.33 0.00 0.00 177.39 176.24 2ihw h LEU 418 N 0.00 0.73 -1.26 2.23 6.46 -1.45 -3.24 115.31 118.78 2ihw h LEU 418 Ca 0.67 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 2ihw h LEU 418 Cb 1.74 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2ihw h LEU 418 CO -0.65 0.51 -0.13 0.47 -0.62 0.00 0.00 178.44 178.02 2ihw n ASP 419 N -4.66 1.93 -4.86 1.25 8.00 -1.03 -5.01 116.55 112.18 2ihw n ASP 419 Ca 0.08 -1.47 -0.31 0.00 0.71 0.00 0.00 54.79 53.80 2ihw n ASP 419 Cb 0.08 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2ihw n ASP 419 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ihw s LEU 420 N -1.56 3.91 0.00 0.64 1.43 -1.23 -5.18 118.68 116.69 2ihw s LEU 420 Ca 0.15 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 2ihw s LEU 420 Cb 0.12 -4.08 0.05 0.00 0.03 0.00 0.00 46.19 42.31 2ihw s LEU 420 CO 0.27 -0.34 0.71 0.29 0.23 0.00 0.00 176.35 177.51