#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 1.04 -0.05 1.61 0.00 -1.26 -5.14 119.74 115.94 2ihw s LYS 189 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 55.97 54.24 2ihw s LYS 189 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 37.83 38.08 2ihw s LYS 189 CO 0.00 -0.33 1.18 -0.51 0.00 0.00 0.00 175.35 175.69 2ihw s ASP 190 N -3.06 7.07 -0.18 0.03 1.11 -1.26 -5.04 116.67 115.35 2ihw s ASP 190 Ca 0.26 1.80 -0.07 0.00 0.18 0.00 0.00 52.55 54.72 2ihw s ASP 190 Cb 0.06 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.45 2ihw s ASP 190 CO 0.04 -0.56 0.06 -0.60 1.18 0.00 0.00 175.17 175.29 2ihw s ARG 191 N 2.13 3.94 -0.02 8.23 3.52 -1.26 -5.11 118.95 130.37 2ihw s ARG 191 Ca 0.55 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.83 2ihw s ARG 191 Cb -0.24 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2ihw s ARG 191 CO 0.22 0.31 -0.02 0.99 -0.81 0.00 0.00 175.30 175.98 2ihw s THR 192 N 0.28 4.01 0.02 4.11 2.01 -1.26 -5.12 115.64 119.68 2ihw s THR 192 Ca 0.04 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 2ihw s THR 192 Cb -0.12 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.65 2ihw s THR 192 CO 0.00 0.45 0.19 -0.70 -0.69 0.00 0.00 174.62 173.87 2ihw s GLU 193 N -1.31 0.63 0.10 4.92 2.12 -1.26 -5.14 118.70 118.76 2ihw s GLU 193 Ca 0.17 -0.53 -0.24 0.00 0.36 0.00 0.00 54.97 54.73 2ihw s GLU 193 Cb -0.11 0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.47 2ihw s GLU 193 CO 0.07 -0.17 0.72 -1.25 -0.54 0.00 0.00 175.26 174.09 2ihw s PRO 194 N -2.12 4.46 -0.41 4.30 0.05 -1.26 -4.97 135.00 135.05 2ihw s PRO 194 Ca -0.09 1.03 -0.28 0.00 0.05 0.00 0.00 61.00 61.71 2ihw s PRO 194 Cb -0.03 -3.29 -0.02 0.00 0.05 0.00 0.00 34.50 31.20 2ihw s PRO 194 CO -0.02 0.49 1.84 0.08 0.05 0.00 0.00 177.00 179.44 2ihw s VAL 195 N -0.75 3.42 0.28 -0.36 1.01 -1.26 -4.95 120.40 117.78 2ihw s VAL 195 Ca 0.35 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.75 2ihw s VAL 195 Cb -0.21 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2ihw s VAL 195 CO 0.23 -0.52 0.03 -0.54 0.00 0.00 0.00 175.10 174.31 2ihw s LYS 196 N 6.14 1.49 6.40 2.72 1.02 -1.26 -4.75 119.74 131.49 2ihw s LYS 196 Ca 0.77 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2ihw s LYS 196 Cb -0.20 -0.70 0.00 0.00 -0.52 0.00 0.00 37.83 36.41 2ihw s LYS 196 CO 0.30 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 2ihw n GLY 197 N -0.54 3.86 0.15 -3.33 0.00 -1.26 -2.47 105.19 101.60 2ihw n GLY 197 Ca -0.03 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2ihw n GLY 197 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ihw h PHE 198 N 0.00 0.00 0.00 1.61 3.57 -1.97 -3.16 116.94 116.99 2ihw h PHE 198 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ihw h PHE 198 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2ihw h PHE 198 CO 0.00 0.54 0.00 0.45 -2.23 0.00 0.00 178.31 177.07 2ihw h HIS 199 N 0.00 0.00 -0.55 0.41 3.86 -1.78 -2.34 115.15 114.76 2ihw h HIS 199 Ca -0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2ihw h HIS 199 Cb 1.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 2ihw h HIS 199 CO 0.00 0.00 0.10 0.87 0.86 0.00 0.00 177.93 179.76 2ihw h LYS 200 N 0.00 0.86 -0.68 2.45 1.57 -1.72 -2.84 116.57 116.21 2ihw h LYS 200 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2ihw h LYS 200 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2ihw h LYS 200 CO 0.00 0.80 0.33 0.00 -0.57 0.00 0.00 179.45 180.02 2ihw h ALA 201 N 1.28 0.88 -0.59 3.86 0.00 -1.66 -2.31 119.26 120.71 2ihw h ALA 201 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ihw h ALA 201 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ihw h ALA 201 CO 0.01 0.43 0.33 1.98 0.00 0.00 0.00 179.25 182.00 2ihw h MET 202 N 0.94 0.82 0.28 0.00 1.85 -1.66 -0.83 114.93 116.33 2ihw h MET 202 Ca 0.23 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 2ihw h MET 202 Cb 0.11 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 31.94 2ihw h MET 202 CO -0.03 0.62 -0.38 0.28 -0.40 0.00 0.00 176.91 177.00 2ihw h VAL 203 N 0.80 0.22 -0.29 -5.77 2.07 -1.35 -1.47 116.25 110.46 2ihw h VAL 203 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 2ihw h VAL 203 Cb 0.04 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 2ihw h VAL 203 CO -0.03 0.00 -0.38 0.11 0.02 0.00 0.00 177.57 177.29 2ihw h LYS 204 N -0.72 -0.34 -0.45 1.57 1.57 -1.23 -0.54 116.57 116.43 2ihw h LYS 204 Ca -0.01 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2ihw h LYS 204 Cb 0.68 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 2ihw h LYS 204 CO -0.13 -0.23 0.13 1.15 -0.57 0.00 0.00 179.45 179.80 2ihw h THR 205 N -0.36 0.81 0.00 -0.16 2.02 -1.07 -1.15 112.91 113.00 2ihw h THR 205 Ca 0.13 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2ihw h THR 205 Cb 0.58 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2ihw h THR 205 CO -0.49 0.05 -0.57 0.24 0.37 0.00 0.00 175.52 175.12 2ihw h MET 206 N 0.28 0.00 -0.23 6.66 2.86 -0.94 -1.85 114.93 121.70 2ihw h MET 206 Ca 0.22 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.73 2ihw h MET 206 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2ihw h MET 206 CO -0.25 0.49 -0.40 0.77 1.06 0.00 0.00 176.91 178.59 2ihw h SER 207 N 0.00 0.58 0.40 1.22 0.02 -0.86 -2.54 113.55 112.38 2ihw h SER 207 Ca -0.02 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 2ihw h SER 207 Cb 1.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2ihw h SER 207 CO 0.06 0.91 -0.22 0.00 -1.14 0.00 0.00 176.83 176.44 2ihw h ALA 208 N 1.12 1.34 0.00 3.77 0.00 -0.45 -2.37 119.26 122.67 2ihw h ALA 208 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2ihw h ALA 208 Cb 0.89 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ihw h ALA 208 CO 0.08 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2ihw h ALA 209 N 1.78 0.99 0.00 0.00 0.00 -0.92 -2.81 119.26 118.30 2ihw h ALA 209 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ihw h ALA 209 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ihw h ALA 209 CO 0.03 0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.33 2ihw h LEU 210 N 0.00 0.00 0.00 0.00 3.38 -1.39 -2.17 115.31 115.14 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 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ihw h LEU 210 CO 0.01 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2ihw n LYS 211 N -3.64 0.33 -3.85 1.13 4.76 -1.06 -4.70 118.16 111.12 2ihw n LYS 211 Ca -0.03 0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 55.14 2ihw n LYS 211 Cb 0.09 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.65 2ihw n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ihw s ILE 212 N -2.37 3.36 -0.45 -0.18 1.01 -0.82 -5.05 121.20 116.70 2ihw s ILE 212 Ca 0.18 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 2ihw s ILE 212 Cb 0.11 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2ihw s ILE 212 CO 0.22 0.02 2.09 -2.84 0.00 0.00 0.00 174.94 174.43 2ihw s PRO 213 N 1.37 2.66 -0.00 2.79 0.02 -1.26 -4.94 135.00 135.64 2ihw s PRO 213 Ca -0.01 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 2ihw s PRO 213 Cb -0.18 -4.42 -0.03 0.00 0.02 0.00 0.00 34.50 29.89 2ihw s PRO 213 CO -0.00 -2.65 1.00 -1.01 -0.33 0.00 0.00 177.00 174.01 2ihw s HIS 214 N 9.61 3.62 -0.18 6.54 3.76 -1.26 -1.51 115.29 135.87 2ihw s HIS 214 Ca 0.85 1.65 -0.10 0.00 -0.15 0.00 0.00 55.06 57.32 2ihw s HIS 214 Cb -0.19 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.30 2ihw s HIS 214 CO 0.27 -0.15 0.15 0.12 -0.85 0.00 0.00 174.74 174.29 2ihw s PHE 215 N 1.12 3.45 -0.17 1.40 5.36 0.03 -4.91 117.98 124.27 2ihw s PHE 215 Ca 0.52 0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 56.84 2ihw s PHE 215 Cb -0.21 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 2ihw s PHE 215 CO 0.27 0.37 0.01 0.20 -1.46 0.00 0.00 175.22 174.61 2ihw s GLY 216 N 0.09 1.80 -0.06 13.12 0.00 -1.26 -1.36 107.32 119.65 2ihw s GLY 216 Ca 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 2ihw s GLY 216 CO -0.00 0.02 0.02 -0.47 0.00 0.00 0.00 173.10 172.66 2ihw s TYR 217 N 0.43 0.43 0.31 1.90 6.14 -0.15 -4.99 117.35 121.42 2ihw s TYR 217 Ca -0.01 -0.01 0.11 0.00 0.64 0.00 0.00 57.07 57.80 2ihw s TYR 217 Cb -0.13 -0.65 -0.05 0.00 0.42 0.00 0.00 41.96 41.54 2ihw s TYR 217 CO 0.02 -0.26 -0.12 0.00 0.64 0.00 0.00 175.55 175.83 2ihw s ASP 219 N -3.58 0.18 -0.04 0.00 -1.08 0.59 -4.99 116.67 107.74 2ihw s ASP 219 Ca 0.32 -1.13 0.05 0.00 -0.52 0.00 0.00 52.55 51.26 2ihw s ASP 219 Cb -0.02 0.77 -0.02 0.00 -1.46 0.00 0.00 42.92 42.18 2ihw s ASP 219 CO 0.16 -1.50 -0.18 -1.83 0.52 0.00 0.00 175.17 172.35 2ihw s GLU 220 N -2.88 2.38 -0.09 4.34 -1.05 -1.26 -0.97 118.70 119.18 2ihw s GLU 220 Ca 0.19 -0.77 0.04 0.00 -0.15 0.00 0.00 54.97 54.29 2ihw s GLU 220 Cb -0.04 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.37 2ihw s GLU 220 CO 0.13 0.61 -0.22 0.08 0.95 0.00 0.00 175.26 176.80 2ihw s VAL 221 N -0.70 1.89 -0.49 1.83 1.01 0.79 -4.97 120.40 119.75 2ihw s VAL 221 Ca 0.11 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2ihw s VAL 221 Cb -0.10 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.67 2ihw s VAL 221 CO 0.00 0.52 0.76 -0.62 0.00 0.00 0.00 175.10 175.77 2ihw s ASP 222 N 0.30 6.32 -0.09 3.32 -1.08 -1.26 -1.37 116.67 122.82 2ihw s ASP 222 Ca -0.15 -0.44 0.17 0.00 -0.52 0.00 0.00 52.55 51.61 2ihw s ASP 222 Cb -0.17 -2.36 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 2ihw s ASP 222 CO 0.07 -0.97 1.54 0.18 0.52 0.00 0.00 175.17 176.51 2ihw n LEU 223 N 6.70 4.21 -0.18 -1.34 4.77 0.30 -4.27 117.00 127.20 2ihw n LEU 223 Ca -0.01 -2.12 -0.01 0.00 -0.03 0.00 0.00 56.01 53.83 2ihw n LEU 223 Cb 0.47 -0.53 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2ihw n LEU 223 CO 0.58 0.76 0.93 0.74 -1.33 0.00 0.00 177.39 179.08 2ihw h THR 224 N 3.74 0.73 -0.51 -5.08 2.02 -1.91 0.08 112.91 111.98 2ihw h THR 224 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2ihw h THR 224 Cb 1.26 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2ihw h THR 224 CO 0.18 0.05 0.28 -0.33 0.37 0.00 0.00 175.52 176.07 2ihw h GLU 225 N 0.29 0.71 -0.38 6.66 4.39 -1.86 -2.51 114.58 121.89 2ihw h GLU 225 Ca 0.27 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 2ihw h GLU 225 Cb 0.36 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2ihw h GLU 225 CO -0.33 0.55 -0.04 1.25 -1.16 0.00 0.00 179.01 179.29 2ihw h LEU 226 N 0.68 0.58 -0.17 1.33 6.46 -1.39 0.41 115.31 123.21 2ihw h LEU 226 Ca 0.18 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.66 2ihw h LEU 226 Cb 0.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2ihw h LEU 226 CO -0.03 0.68 -0.46 0.58 -0.62 0.00 0.00 178.44 178.60 2ihw h VAL 227 N 0.58 1.33 0.36 1.05 2.07 -0.96 0.46 116.25 121.13 2ihw h VAL 227 Ca 0.11 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2ihw h VAL 227 Cb 0.42 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2ihw h VAL 227 CO 0.02 0.53 -0.36 0.50 0.02 0.00 0.00 177.57 178.28 2ihw h LYS 228 N 0.27 -0.71 -0.56 1.57 3.64 -0.98 -0.15 116.57 119.65 2ihw h LYS 228 Ca -0.01 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2ihw h LYS 228 Cb 1.07 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.94 2ihw h LYS 228 CO 0.10 -0.48 -0.27 1.25 -2.27 0.00 0.00 179.45 177.78 2ihw h LEU 229 N -0.74 -0.94 -0.43 5.20 5.85 0.09 -1.69 115.31 122.66 2ihw h LEU 229 Ca -0.02 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2ihw h LEU 229 Cb 0.67 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2ihw h LEU 229 CO -0.07 -0.28 0.25 -0.09 -0.34 0.00 0.00 178.44 177.92 2ihw h ARG 230 N -0.13 0.58 -0.99 1.25 2.43 0.07 -1.24 114.38 116.35 2ihw h ARG 230 Ca 0.24 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.48 2ihw h ARG 230 Cb 0.52 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 2ihw h ARG 230 CO -0.64 0.44 0.63 0.93 -1.51 0.00 0.00 179.97 179.82 2ihw h GLU 231 N 0.56 0.93 0.00 0.20 4.39 -0.16 0.65 114.58 121.16 2ihw h GLU 231 Ca 0.15 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2ihw h GLU 231 Cb 0.02 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2ihw h GLU 231 CO -0.03 0.62 -0.04 -0.85 -1.16 0.00 0.00 179.01 177.55 2ihw n GLU 232 N -4.62 0.26 0.03 2.33 0.28 -0.75 -3.48 120.64 114.69 2ihw n GLU 232 Ca 0.19 0.20 0.01 0.00 -0.16 0.00 0.00 57.16 57.41 2ihw n GLU 232 Cb 0.38 -1.79 -0.08 0.00 1.43 0.00 0.00 31.44 31.37 2ihw n GLU 232 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ihw n LEU 233 N -2.24 0.77 -0.31 -1.84 4.77 -0.21 -4.43 117.00 113.51 2ihw n LEU 233 Ca 0.05 0.33 0.16 0.00 -0.03 0.00 0.00 56.01 56.53 2ihw n LEU 233 Cb 0.43 0.08 0.35 0.00 -2.33 0.00 0.00 43.42 41.95 2ihw n LEU 233 CO 0.31 0.12 1.04 0.11 -1.33 0.00 0.00 177.39 177.63 2ihw h LYS 234 N 0.00 0.31 -0.59 3.23 1.57 -0.98 -1.97 116.57 118.14 2ihw h LYS 234 Ca -0.16 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2ihw h LYS 234 Cb 1.52 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 2ihw h LYS 234 CO 0.04 0.21 0.12 -1.35 -0.57 0.00 0.00 179.45 177.90 2ihw h PRO 235 N 0.32 0.93 -0.25 3.15 0.11 -1.77 0.32 132.00 134.81 2ihw h PRO 235 Ca 0.61 -0.21 -0.13 0.00 0.11 0.00 0.00 66.00 66.38 2ihw h PRO 235 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ihw h PRO 235 CO -0.59 0.85 -0.35 0.82 -0.21 0.00 0.00 178.00 178.51 2ihw h ILE 236 N 0.89 1.31 -0.01 4.15 1.08 -1.66 -1.38 117.51 121.88 2ihw h ILE 236 Ca 0.19 -1.54 -0.03 0.00 -0.39 0.00 0.00 64.86 63.08 2ihw h ILE 236 Cb 0.35 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2ihw h ILE 236 CO 0.00 0.49 -0.12 0.00 -0.69 0.00 0.00 178.15 177.83 2ihw h ALA 237 N 0.66 0.03 -0.85 1.87 0.00 -1.17 -2.87 119.26 116.93 2ihw h ALA 237 Ca 0.03 -0.41 0.19 0.00 0.00 0.00 0.00 54.91 54.72 2ihw h ALA 237 Cb 0.94 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 2ihw h ALA 237 CO 0.08 -0.03 -0.08 0.35 0.00 0.00 0.00 179.25 179.57 2ihw h PHE 238 N -0.59 -0.22 0.00 0.00 3.57 -0.13 0.39 116.94 119.96 2ihw h PHE 238 Ca -0.01 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2ihw h PHE 238 Cb 0.85 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2ihw h PHE 238 CO 0.18 -0.33 0.00 0.00 -2.23 0.00 0.00 178.31 175.92 2ihw n ALA 239 N -3.18 1.52 0.22 2.41 0.00 -0.52 -1.52 120.51 119.44 2ihw n ALA 239 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.59 2ihw n ALA 239 Cb 0.52 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.20 4.51 0.00 0.00 1.74 0.13 -5.01 116.66 116.83 2ihw n ARG 240 Ca 0.03 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2ihw n ARG 240 Cb 0.04 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.98 1.42 2.86 -0.13 0.00 -0.58 -5.08 105.19 104.66 2ihw n GLY 241 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 0.68 0.43 -0.61 -1.09 -1.03 -5.01 121.20 112.57 2ihw s ILE 242 Ca 0.00 -0.12 -0.22 0.00 -2.23 0.00 0.00 60.65 58.08 2ihw s ILE 242 Cb 0.00 -0.74 -0.09 0.00 -1.58 0.00 0.00 42.46 40.05 2ihw s ILE 242 CO 0.00 0.29 1.01 -0.54 -1.23 0.00 0.00 174.94 174.47 2ihw s LYS 243 N 1.51 4.12 -0.29 2.79 1.02 -1.26 -2.66 119.74 124.96 2ihw s LYS 243 Ca -0.01 1.34 -0.00 0.00 0.02 0.00 0.00 55.97 57.31 2ihw s LYS 243 Cb -0.13 -2.33 0.09 0.00 -0.52 0.00 0.00 37.83 34.94 2ihw s LYS 243 CO -0.04 -0.15 0.06 -1.17 -0.92 0.00 0.00 175.35 173.13 2ihw s LEU 244 N -2.99 2.45 0.00 3.17 2.96 -1.26 -4.83 118.68 118.18 2ihw s LEU 244 Ca 0.61 -1.52 -0.01 0.00 -0.22 0.00 0.00 54.13 52.99 2ihw s LEU 244 Cb -0.16 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.58 2ihw s LEU 244 CO 0.21 -0.37 0.11 -1.54 -1.32 0.00 0.00 176.35 173.43 2ihw n SER 245 N 4.78 0.06 0.24 3.68 3.41 -1.26 -4.95 113.62 119.58 2ihw n SER 245 Ca -0.04 -1.07 0.14 0.00 -0.26 0.00 0.00 58.87 57.64 2ihw n SER 245 Cb 0.43 -0.08 0.44 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.75 0.00 -0.57 7.33 0.04 -2.00 -3.39 116.94 117.61 2ihw h PHE 246 Ca -0.03 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2ihw h PHE 246 Cb 0.11 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 2ihw h PHE 246 CO 0.00 0.06 0.28 0.52 -0.60 0.00 0.00 178.31 178.58 2ihw h MET 247 N 0.00 0.52 -0.89 1.51 2.86 -1.99 -0.18 114.93 116.76 2ihw h MET 247 Ca -0.00 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 2ihw h MET 247 Cb 0.77 -0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.21 2ihw h MET 247 CO 0.01 0.34 0.47 -1.35 1.06 0.00 0.00 176.91 177.44 2ihw h PRO 248 N 0.53 0.62 -0.05 -0.22 0.11 -1.91 0.44 132.00 131.52 2ihw h PRO 248 Ca 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2ihw h PRO 248 Cb 0.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2ihw h PRO 248 CO -0.20 0.41 0.03 0.74 -0.21 0.00 0.00 178.00 178.77 2ihw h PHE 249 N 0.64 0.07 -0.56 0.65 0.04 -1.31 -0.76 116.94 115.72 2ihw h PHE 249 Ca 0.50 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.28 2ihw h PHE 249 Cb 0.74 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.83 2ihw h PHE 249 CO -0.08 0.13 0.36 0.74 -0.60 0.00 0.00 178.31 178.87 2ihw h PHE 250 N -0.00 0.69 -0.32 -0.55 0.04 -0.52 -0.21 116.94 116.06 2ihw h PHE 250 Ca 0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2ihw h PHE 250 Cb 0.08 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2ihw h PHE 250 CO -0.05 0.42 0.14 -0.07 -0.60 0.00 0.00 178.31 178.15 2ihw h LEU 251 N 0.74 0.44 -0.47 1.54 4.07 -0.02 -0.36 115.31 121.24 2ihw h LEU 251 Ca 0.21 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2ihw h LEU 251 Cb -0.06 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2ihw h LEU 251 CO -0.06 0.47 -0.02 0.50 -1.08 0.00 0.00 178.44 178.25 2ihw h LYS 252 N 0.38 0.85 -0.71 1.13 1.63 -0.81 -0.43 116.57 118.60 2ihw h LYS 252 Ca 0.11 -0.28 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 2ihw h LYS 252 Cb 0.16 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2ihw h LYS 252 CO -0.01 0.91 0.26 0.00 -3.45 0.00 0.00 179.45 177.15 2ihw h ALA 253 N 0.91 1.11 -0.30 5.00 0.00 -0.85 0.18 119.26 125.32 2ihw h ALA 253 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ihw h ALA 253 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ihw h ALA 253 CO 0.03 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 2ihw h ALA 254 N 1.24 1.11 0.37 0.00 0.00 -0.79 0.39 119.26 121.58 2ihw h ALA 254 Ca 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ihw h ALA 254 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ihw h ALA 254 CO -0.02 0.55 -0.18 1.03 0.00 0.00 0.00 179.25 180.64 2ihw h SER 255 N 0.49 -0.42 -0.71 0.00 0.87 -0.10 0.37 113.55 114.05 2ihw h SER 255 Ca 0.08 -0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.69 2ihw h SER 255 Cb 0.62 0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 62.60 2ihw h SER 255 CO 0.04 -0.18 0.29 -0.07 -0.53 0.00 0.00 176.83 176.38 2ihw h LEU 256 N -0.64 0.29 -0.58 2.23 3.38 -0.41 -0.35 115.31 119.23 2ihw h LEU 256 Ca -0.05 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2ihw h LEU 256 Cb 0.46 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2ihw h LEU 256 CO 0.08 0.14 0.23 1.23 0.09 0.00 0.00 178.44 180.21 2ihw h GLY 257 N 0.46 0.81 2.00 0.83 0.00 0.35 -2.60 103.07 104.92 2ihw h GLY 257 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2ihw h GLY 257 CO -0.36 0.01 0.00 1.41 0.00 0.00 0.00 176.54 177.60 2ihw h LEU 258 N 0.43 0.00 -0.76 3.11 3.38 0.14 -2.00 115.31 119.60 2ihw h LEU 258 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2ihw h LEU 258 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2ihw h LEU 258 CO -0.27 0.00 0.46 -0.07 0.09 0.00 0.00 178.44 178.64 2ihw h LEU 259 N 0.00 0.92 0.03 1.67 3.38 -0.98 -2.54 115.31 117.79 2ihw h LEU 259 Ca 0.00 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2ihw h LEU 259 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ihw h LEU 259 CO 0.00 0.71 -1.09 1.56 0.09 0.00 0.00 178.44 179.72 2ihw h GLN 260 N 1.04 0.05 -2.58 1.13 1.08 -1.46 -3.38 115.11 111.00 2ihw h GLN 260 Ca 0.27 -0.09 -0.61 0.00 -1.45 0.00 0.00 58.65 56.77 2ihw h GLN 260 Cb -0.03 0.03 -0.42 0.00 -0.05 0.00 0.00 27.48 27.02 2ihw h GLN 260 CO -0.05 1.02 -0.63 1.19 -0.95 0.00 0.00 178.83 179.41 2ihw n PHE 261 N -3.37 3.00 0.15 2.96 3.72 -0.82 -4.94 117.46 118.16 2ihw n PHE 261 Ca -0.03 -4.15 0.04 0.00 -0.05 0.00 0.00 57.45 53.27 2ihw n PHE 261 Cb 0.96 -0.53 0.46 0.00 -0.94 0.00 0.00 39.48 39.43 2ihw n PHE 261 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ihw h PRO 262 N 4.78 0.19 -0.97 -1.08 0.11 -1.64 -2.41 132.00 130.98 2ihw h PRO 262 Ca 0.17 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.52 2ihw h PRO 262 Cb 0.73 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.75 2ihw h PRO 262 CO 0.74 0.27 0.68 0.97 -0.21 0.00 0.00 178.00 180.44 2ihw h ILE 263 N 0.19 0.55 0.00 4.15 2.10 -1.92 0.24 117.51 122.82 2ihw h ILE 263 Ca 0.04 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2ihw h ILE 263 Cb 0.23 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 2ihw h ILE 263 CO 0.01 0.03 0.00 -0.07 -1.08 0.00 0.00 178.15 177.04 2ihw h LEU 264 N 0.15 0.00 -4.24 2.19 3.38 -1.79 -2.80 115.31 112.20 2ihw h LEU 264 Ca 0.49 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.80 2ihw h LEU 264 Cb 1.66 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 42.08 2ihw h LEU 264 CO -0.09 0.00 0.34 -3.20 0.09 0.00 0.00 178.44 175.58 2ihw n ASN 265 N -2.55 6.68 -4.80 -0.43 5.15 0.85 -4.43 115.26 115.74 2ihw n ASN 265 Ca 0.02 -3.78 -0.30 0.00 -0.60 0.00 0.00 54.58 49.92 2ihw n ASN 265 Cb 0.29 -0.79 -0.06 0.00 -0.53 0.00 0.00 39.78 38.69 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 -3.80 4.14 0.17 5.20 0.00 -1.06 -2.27 121.76 124.15 2ihw s ALA 266 Ca 0.57 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2ihw s ALA 266 Cb 0.46 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2ihw s ALA 266 CO -0.12 -0.17 -0.12 -1.12 0.00 0.00 0.00 175.76 174.23 2ihw s SER 267 N -4.00 2.17 0.21 0.00 0.01 0.35 -3.78 113.70 108.66 2ihw s SER 267 Ca 0.18 -1.01 0.09 0.00 1.31 0.00 0.00 55.95 56.52 2ihw s SER 267 Cb 0.01 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 2ihw s SER 267 CO 0.11 -0.25 -0.17 -0.69 0.41 0.00 0.00 173.24 172.65 2ihw s VAL 268 N -3.14 1.92 0.00 3.43 1.01 -1.25 -0.80 120.40 121.56 2ihw s VAL 268 Ca 0.19 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.01 2ihw s VAL 268 Cb 0.01 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2ihw s VAL 268 CO 0.04 -0.47 0.00 -0.90 0.00 0.00 0.00 175.10 173.76 2ihw n ASP 269 N -0.23 0.00 0.03 3.32 5.68 -0.83 -4.90 116.55 119.62 2ihw n ASP 269 Ca -0.09 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.10 2ihw n ASP 269 Cb 0.59 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.53 2ihw n ASP 269 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ihw h GLU 270 N 0.00 -0.35 -0.72 0.11 4.81 -2.02 -2.25 114.58 114.15 2ihw h GLU 270 Ca 0.00 0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.73 2ihw h GLU 270 Cb 0.00 0.08 -0.37 0.00 0.63 0.00 0.00 28.75 29.09 2ihw h GLU 270 CO 0.00 -0.23 -0.53 -1.71 -0.73 0.00 0.00 179.01 175.81 2ihw n ASN 271 N -5.38 5.02 -3.56 1.04 4.05 -1.26 -4.97 115.26 110.20 2ihw n ASN 271 Ca -0.04 -3.77 -0.20 0.00 0.45 0.00 0.00 54.58 51.02 2ihw n ASN 271 Cb 0.29 -0.46 0.05 0.00 1.23 0.00 0.00 39.78 40.90 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ihw n GLN 273 N -4.07 0.67 -3.85 0.00 6.02 -1.26 -4.94 117.38 109.96 2ihw n GLN 273 Ca -0.24 -0.14 -0.12 0.00 -0.01 0.00 0.00 57.00 56.49 2ihw n GLN 273 Cb 0.66 -1.44 -0.13 0.00 1.02 0.00 0.00 30.24 30.35 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 -4.30 -0.08 -0.13 1.08 -0.87 -1.26 -5.03 114.94 104.34 2ihw s ASN 274 Ca -0.07 0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.37 2ihw s ASN 274 Cb 0.11 0.19 -0.01 0.00 -0.02 0.00 0.00 41.25 41.52 2ihw s ASN 274 CO 0.76 -0.06 -0.14 -0.63 -2.57 0.00 0.00 177.10 174.45 2ihw s ILE 275 N -0.09 2.88 -0.31 0.60 1.01 -1.26 -1.96 121.20 122.07 2ihw s ILE 275 Ca -0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 2ihw s ILE 275 Cb -0.01 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2ihw s ILE 275 CO 0.00 0.52 0.13 -0.89 0.00 0.00 0.00 174.94 174.70 2ihw s THR 276 N 0.46 4.32 -0.19 2.92 2.01 0.02 -4.97 115.64 120.21 2ihw s THR 276 Ca -0.10 -0.58 -0.27 0.00 0.31 0.00 0.00 61.69 61.04 2ihw s THR 276 Cb -0.16 -3.24 -0.00 0.00 0.01 0.00 0.00 72.50 69.11 2ihw s THR 276 CO 0.05 0.04 0.92 -0.31 -0.69 0.00 0.00 174.62 174.63 2ihw s TYR 277 N 1.56 3.39 -0.16 4.92 1.51 -1.26 -0.50 117.35 126.80 2ihw s TYR 277 Ca 0.03 1.35 -0.11 0.00 -1.01 0.00 0.00 57.07 57.33 2ihw s TYR 277 Cb -0.17 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 2ihw s TYR 277 CO 0.05 -0.35 0.22 0.15 -1.11 0.00 0.00 175.55 174.50 2ihw s LYS 278 N 2.61 4.10 0.32 -0.62 1.02 -0.96 -4.99 119.74 121.21 2ihw s LYS 278 Ca 0.41 -0.04 0.15 0.00 0.02 0.00 0.00 55.97 56.52 2ihw s LYS 278 Cb -0.16 -3.38 0.48 0.00 -0.52 0.00 0.00 37.83 34.25 2ihw s LYS 278 CO 0.10 0.37 1.64 0.00 -0.92 0.00 0.00 175.35 176.54 2ihw h ALA 279 N 6.32 0.92 -2.98 5.17 0.00 -1.96 -3.45 119.26 123.27 2ihw h ALA 279 Ca -0.44 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 2ihw h ALA 279 Cb 1.17 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2ihw h ALA 279 CO 0.72 0.62 -0.32 -1.12 0.00 0.00 0.00 179.25 179.15 2ihw s SER 280 N -6.57 6.34 -0.94 0.00 0.01 -1.26 -4.99 113.70 106.29 2ihw s SER 280 Ca 0.00 0.39 -0.19 0.00 1.31 0.00 0.00 55.95 57.46 2ihw s SER 280 Cb 0.11 -2.18 0.12 0.00 0.21 0.00 0.00 66.02 64.28 2ihw s SER 280 CO 0.72 0.00 1.16 -1.00 0.41 0.00 0.00 173.24 174.54 2ihw s HIS 281 N 1.05 3.06 -0.78 2.43 0.09 -1.26 -4.79 115.29 115.08 2ihw s HIS 281 Ca 0.15 -1.33 -0.11 0.00 -0.00 0.00 0.00 55.06 53.77 2ihw s HIS 281 Cb -0.14 -4.33 0.21 0.00 -0.00 0.00 0.00 32.58 28.32 2ihw s HIS 281 CO 0.06 -1.54 0.69 -0.80 -0.00 0.00 0.00 174.74 173.15 2ihw s ASN 282 N 3.78 6.36 -0.13 1.40 0.01 -1.26 -0.44 114.94 124.67 2ihw s ASN 282 Ca 0.34 -2.77 -0.22 0.00 -0.71 0.00 0.00 52.86 49.50 2ihw s ASN 282 Cb -0.04 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 2ihw s ASN 282 CO -0.10 -0.51 0.66 -0.63 -1.51 0.00 0.00 177.10 175.02 2ihw s ILE 283 N 0.05 5.04 0.22 0.60 1.01 -0.83 -0.82 121.20 126.47 2ihw s ILE 283 Ca 0.18 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2ihw s ILE 283 Cb -0.13 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 2ihw s ILE 283 CO -0.07 0.19 0.92 -0.83 0.00 0.00 0.00 174.94 175.15 2ihw s GLY 284 N 0.94 3.09 -0.41 6.18 0.00 0.66 -0.52 107.32 117.27 2ihw s GLY 284 Ca 0.33 0.59 -0.07 0.00 0.00 0.00 0.00 44.72 45.57 2ihw s GLY 284 CO 0.14 1.18 0.23 -0.42 0.00 0.00 0.00 173.10 174.22 2ihw s ILE 285 N -1.08 3.87 0.14 0.90 -1.09 0.21 -1.32 121.20 122.82 2ihw s ILE 285 Ca 0.41 -1.59 -0.31 0.00 -2.23 0.00 0.00 60.65 56.92 2ihw s ILE 285 Cb -0.25 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2ihw s ILE 285 CO 0.31 -0.53 1.70 0.00 -1.23 0.00 0.00 174.94 175.19 2ihw s ALA 286 N 1.33 3.79 0.05 9.38 0.00 -0.90 -3.85 121.76 131.55 2ihw s ALA 286 Ca 0.04 1.40 0.05 0.00 0.00 0.00 0.00 51.96 53.44 2ihw s ALA 286 Cb -0.23 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 2ihw s ALA 286 CO -0.00 -1.02 -0.13 -1.64 0.00 0.00 0.00 175.76 172.96 2ihw s MET 287 N 2.00 0.84 -0.11 0.00 -1.94 -0.13 -4.61 119.30 115.35 2ihw s MET 287 Ca 0.75 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2ihw s MET 287 Cb -0.45 -0.82 -0.02 0.00 2.01 0.00 0.00 34.83 35.55 2ihw s MET 287 CO 0.33 0.19 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.89 2ihw s ASP 288 N -1.33 4.04 0.00 3.03 1.01 -1.26 -0.41 116.67 121.74 2ihw s ASP 288 Ca -0.01 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 52.97 2ihw s ASP 288 Cb -0.09 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.42 2ihw s ASP 288 CO 0.01 0.21 0.00 0.35 0.21 0.00 0.00 175.17 175.96 2ihw n THR 289 N 3.21 0.00 0.31 -1.27 -2.24 -0.70 -4.81 114.28 108.78 2ihw n THR 289 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 2ihw n THR 289 Cb 0.53 -0.46 0.73 0.00 -2.10 0.00 0.00 70.33 69.03 2ihw n THR 289 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ihw h GLU 290 N 0.00 0.00 -0.31 -0.78 4.39 -1.96 -0.90 114.58 115.02 2ihw h GLU 290 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ihw h GLU 290 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2ihw h GLU 290 CO 0.00 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.89 2ihw n GLN 291 N -2.91 2.88 0.00 2.33 6.02 -1.26 -5.10 117.38 119.34 2ihw n GLN 291 Ca -0.01 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.75 2ihw n GLN 291 Cb 0.47 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 0.21 1.98 3.68 1.08 0.00 -0.35 -4.74 105.19 107.04 2ihw n GLY 292 Ca 0.14 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 2ihw n GLY 292 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ihw n LEU 293 N 0.00 3.72 -3.72 0.99 7.94 -1.26 -1.72 117.00 122.95 2ihw n LEU 293 Ca 0.00 0.98 -0.12 0.00 -1.11 0.00 0.00 56.01 55.76 2ihw n LEU 293 Cb 0.00 -1.46 -0.11 0.00 0.53 0.00 0.00 43.42 42.38 2ihw n LEU 293 CO 0.00 0.03 0.02 -0.51 -1.11 0.00 0.00 177.39 175.82 2ihw s ILE 294 N 3.24 -0.02 -0.51 1.96 2.07 0.45 -4.94 121.20 123.45 2ihw s ILE 294 Ca 0.87 0.06 0.06 0.00 -1.41 0.00 0.00 60.65 60.23 2ihw s ILE 294 Cb -0.58 -0.53 0.22 0.00 0.13 0.00 0.00 42.46 41.70 2ihw s ILE 294 CO 0.43 0.02 0.53 0.52 -1.91 0.00 0.00 174.94 174.54 2ihw n VAL 295 N 3.66 0.36 -1.32 4.00 0.31 -1.26 -0.95 118.33 123.12 2ihw n VAL 295 Ca -0.19 -4.33 -0.30 0.00 -0.01 0.00 0.00 64.34 59.51 2ihw n VAL 295 Cb 0.56 -1.96 0.12 0.00 -0.91 0.00 0.00 33.84 31.64 2ihw n VAL 295 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ihw s PRO 296 N -1.27 1.65 0.04 5.55 0.04 -1.25 -4.69 135.00 135.07 2ihw s PRO 296 Ca 0.34 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.21 2ihw s PRO 296 Cb 0.10 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 2ihw s PRO 296 CO -0.12 -1.96 -0.08 0.54 0.04 0.00 0.00 177.00 175.42 2ihw s ASN 297 N -3.57 0.83 -0.18 6.66 2.20 -0.38 -0.62 114.94 119.89 2ihw s ASN 297 Ca 0.62 -0.54 -0.21 0.00 -0.94 0.00 0.00 52.86 51.78 2ihw s ASN 297 Cb -0.17 0.04 -0.03 0.00 -2.00 0.00 0.00 41.25 39.09 2ihw s ASN 297 CO 0.56 -0.20 0.65 -0.69 -2.94 0.00 0.00 177.10 174.47 2ihw s VAL 298 N -1.37 5.02 0.27 3.54 1.01 0.32 -4.88 120.40 124.31 2ihw s VAL 298 Ca -0.10 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 2ihw s VAL 298 Cb -0.10 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2ihw s VAL 298 CO 0.00 0.13 1.03 -0.54 0.00 0.00 0.00 175.10 175.72 2ihw s LYS 299 N 1.76 4.69 -1.31 2.72 -0.14 -1.26 -1.97 119.74 124.23 2ihw s LYS 299 Ca 0.30 1.65 -0.01 0.00 -1.36 0.00 0.00 55.97 56.55 2ihw s LYS 299 Cb -0.16 -3.17 -0.00 0.00 -1.68 0.00 0.00 37.83 32.82 2ihw s LYS 299 CO 0.11 0.31 0.64 0.09 -0.76 0.00 0.00 175.35 175.74 2ihw n ASN 300 N 1.20 -1.28 0.22 2.83 3.02 -0.93 -4.83 115.26 115.50 2ihw n ASN 300 Ca -0.01 -0.87 0.11 0.00 -0.03 0.00 0.00 54.58 53.77 2ihw n ASN 300 Cb 0.46 -3.81 0.68 0.00 -0.61 0.00 0.00 39.78 36.50 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 -1.85 0.91 -0.14 2.41 2.07 -0.94 -1.76 116.25 116.95 2ihw h VAL 301 Ca -0.62 0.00 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2ihw h VAL 301 Cb 1.36 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2ihw h VAL 301 CO 0.57 0.00 0.23 0.06 0.02 0.00 0.00 177.57 178.45 2ihw h GLN 302 N 0.00 0.00 -0.07 1.57 -0.00 -1.88 -0.35 115.11 114.38 2ihw h GLN 302 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2ihw h GLN 302 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.63 2ihw h GLN 302 CO -0.00 0.00 -0.33 0.44 -0.00 0.00 0.00 178.83 178.94 2ihw n ILE 303 N -3.50 2.22 -4.79 1.86 -5.35 -0.66 -5.02 119.36 104.13 2ihw n ILE 303 Ca 0.01 -2.96 -0.30 0.00 -0.27 0.00 0.00 62.75 59.23 2ihw n ILE 303 Cb 0.33 -0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 37.84 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 -3.17 1.69 0.53 6.28 0.52 -0.14 -5.13 118.95 119.53 2ihw s ARG 304 Ca 0.38 -1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 54.27 2ihw s ARG 304 Cb 0.36 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.83 2ihw s ARG 304 CO -0.04 0.49 1.01 -1.54 0.02 0.00 0.00 175.30 175.24 2ihw s SER 305 N -1.41 6.36 0.24 0.23 1.04 -1.26 -4.88 113.70 114.02 2ihw s SER 305 Ca 0.12 1.69 -0.07 0.00 0.48 0.00 0.00 55.95 58.17 2ihw s SER 305 Cb -0.10 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 63.93 2ihw s SER 305 CO 0.03 -0.77 1.64 0.40 0.98 0.00 0.00 173.24 175.52 2ihw h ILE 306 N 0.92 0.35 -0.87 -1.02 2.04 -1.97 0.24 117.51 117.21 2ihw h ILE 306 Ca -0.47 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2ihw h ILE 306 Cb 1.20 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2ihw h ILE 306 CO 0.60 0.02 0.51 0.15 0.00 0.00 0.00 178.15 179.43 2ihw h PHE 307 N 0.11 1.15 -0.43 1.37 3.57 -1.97 -1.31 116.94 119.43 2ihw h PHE 307 Ca 0.41 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 2ihw h PHE 307 Cb 0.72 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2ihw h PHE 307 CO -0.41 0.77 0.22 0.93 -2.23 0.00 0.00 178.31 177.59 2ihw h GLU 308 N 1.20 0.60 -0.24 1.11 5.08 -0.93 -2.10 114.58 119.30 2ihw h GLU 308 Ca 0.31 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2ihw h GLU 308 Cb -0.03 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2ihw h GLU 308 CO -0.06 0.46 -0.35 0.82 -1.00 0.00 0.00 179.01 178.88 2ihw h ILE 309 N 0.60 1.32 -0.04 3.13 2.04 -0.53 0.11 117.51 124.14 2ihw h ILE 309 Ca 0.15 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.50 2ihw h ILE 309 Cb 0.05 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2ihw h ILE 309 CO -0.02 0.49 -0.35 0.00 0.00 0.00 0.00 178.15 178.26 2ihw h ALA 310 N 0.64 -0.51 -0.75 1.87 0.00 -1.16 0.41 119.26 119.76 2ihw h ALA 310 Ca 0.02 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2ihw h ALA 310 Cb 0.94 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.27 2ihw h ALA 310 CO 0.08 -0.87 0.29 1.15 0.00 0.00 0.00 179.25 179.91 2ihw h THR 311 N -0.49 0.66 0.00 0.00 2.02 -1.08 0.16 112.91 114.18 2ihw h THR 311 Ca 0.07 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2ihw h THR 311 Cb 0.59 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2ihw h THR 311 CO -0.31 0.08 -0.70 -0.08 0.37 0.00 0.00 175.52 174.88 2ihw h GLU 312 N 0.44 0.00 -0.14 6.66 4.57 0.13 -2.17 114.58 124.08 2ihw h GLU 312 Ca 0.41 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.42 2ihw h GLU 312 Cb 0.62 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2ihw h GLU 312 CO -0.40 0.70 -0.63 -0.07 -1.18 0.00 0.00 179.01 177.43 2ihw h LEU 313 N 0.00 0.56 -0.50 1.64 3.38 0.13 -2.41 115.31 118.10 2ihw h LEU 313 Ca -0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2ihw h LEU 313 Cb 1.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2ihw h LEU 313 CO 0.09 1.04 0.23 0.78 0.09 0.00 0.00 178.44 180.68 2ihw h ASN 314 N 0.36 0.67 -0.36 -0.43 4.21 -0.28 -1.43 115.58 118.32 2ihw h ASN 314 Ca -0.01 -0.14 0.04 0.00 1.21 0.00 0.00 56.30 57.41 2ihw h ASN 314 Cb 1.18 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 38.17 2ihw h ASN 314 CO 0.11 0.62 0.11 -0.09 -1.29 0.00 0.00 177.43 176.89 2ihw h ARG 315 N 0.67 0.25 -0.35 0.81 2.43 -1.41 -2.33 114.38 114.44 2ihw h ARG 315 Ca 0.17 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2ihw h ARG 315 Cb 0.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2ihw h ARG 315 CO -0.02 0.16 0.06 -0.07 -1.51 0.00 0.00 179.97 178.60 2ihw h LEU 316 N 0.25 0.48 -0.10 3.80 3.38 -0.90 -1.76 115.31 120.45 2ihw h LEU 316 Ca 0.16 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2ihw h LEU 316 Cb 0.15 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ihw h LEU 316 CO -0.18 0.50 -0.98 1.56 0.09 0.00 0.00 178.44 179.43 2ihw h GLN 317 N 0.51 0.54 -0.12 1.13 4.20 -1.22 -0.19 115.11 119.96 2ihw h GLN 317 Ca 0.12 -0.58 0.03 0.00 0.06 0.00 0.00 58.65 58.28 2ihw h GLN 317 Cb 0.23 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2ihw h GLN 317 CO -0.00 1.20 -0.09 -0.22 -0.67 0.00 0.00 178.83 179.05 2ihw h LYS 318 N 0.31 -0.10 -0.08 1.46 1.63 -1.22 -2.41 116.57 116.16 2ihw h LYS 318 Ca -0.10 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.64 2ihw h LYS 318 Cb 1.62 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.27 2ihw h LYS 318 CO 0.18 -0.07 -0.22 -0.07 -3.45 0.00 0.00 179.45 175.82 2ihw h LEU 319 N -0.10 0.33 -1.13 5.20 4.07 -1.36 -3.00 115.31 119.32 2ihw h LEU 319 Ca 0.08 -0.60 -0.07 0.00 0.08 0.00 0.00 57.88 57.37 2ihw h LEU 319 Cb 0.22 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2ihw h LEU 319 CO -0.19 0.87 -0.14 1.23 -1.08 0.00 0.00 178.44 179.14 2ihw h GLY 320 N -0.19 0.48 1.71 0.83 0.00 -1.02 0.25 103.07 105.13 2ihw h GLY 320 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2ihw h GLY 320 CO 0.05 0.31 -0.05 -1.14 0.00 0.00 0.00 176.54 175.70 2ihw n SER 321 N -4.20 0.08 -0.50 0.19 3.41 -0.91 -2.89 113.62 108.80 2ihw n SER 321 Ca 0.00 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2ihw n SER 321 Cb 0.32 -0.34 0.31 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.40 2.87 -1.34 7.33 0.00 -0.26 -4.91 120.51 122.80 2ihw n ALA 322 Ca 0.09 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 2ihw n ALA 322 Cb 0.31 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 1.30 1.12 0.12 0.00 0.00 -0.94 -4.90 105.19 101.88 2ihw n GLY 323 Ca 0.14 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.66 1.21 -1.99 1.61 6.02 -0.08 -5.01 117.38 116.47 2ihw n GLN 324 Ca -0.10 -2.29 -0.42 0.00 -0.01 0.00 0.00 57.00 54.17 2ihw n GLN 324 Cb 0.35 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 2ihw n GLN 324 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2ihw s LEU 325 N -2.37 4.37 0.71 1.08 2.96 -1.20 -4.86 118.68 119.37 2ihw s LEU 325 Ca 0.26 2.54 -0.09 0.00 -0.22 0.00 0.00 54.13 56.61 2ihw s LEU 325 Cb 0.22 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.37 2ihw s LEU 325 CO 0.02 -0.78 1.06 -0.94 -1.32 0.00 0.00 176.35 174.39 2ihw s SER 326 N 1.17 5.02 0.26 3.68 1.04 -1.26 -5.00 113.70 118.61 2ihw s SER 326 Ca 0.69 0.75 -0.03 0.00 0.48 0.00 0.00 55.95 57.84 2ihw s SER 326 Cb -0.42 -1.46 0.37 0.00 0.10 0.00 0.00 66.02 64.62 2ihw s SER 326 CO 0.31 -1.53 1.89 0.74 0.98 0.00 0.00 173.24 175.63 2ihw h THR 327 N -0.66 1.12 -0.22 2.02 2.02 -1.99 -2.88 112.91 112.32 2ihw h THR 327 Ca -0.45 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 2ihw h THR 327 Cb 1.29 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2ihw h THR 327 CO 0.63 0.22 -0.28 0.78 0.37 0.00 0.00 175.52 177.24 2ihw h ASN 328 N 1.21 0.43 0.46 4.18 2.35 -1.95 -1.81 115.58 120.46 2ihw h ASN 328 Ca 0.42 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2ihw h ASN 328 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2ihw h ASN 328 CO -0.15 0.70 -0.22 0.44 -1.65 0.00 0.00 177.43 176.55 2ihw h ASP 329 N 0.38 0.00 0.58 5.81 3.32 -1.87 -3.26 116.42 121.38 2ihw h ASP 329 Ca 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2ihw h ASP 329 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2ihw h ASP 329 CO 0.05 0.22 -1.47 0.18 -1.72 0.00 0.00 179.24 176.50 2ihw n LEU 330 N -3.76 0.55 -4.97 1.55 4.32 -0.72 -1.25 117.00 112.72 2ihw n LEU 330 Ca -0.01 0.22 -0.21 0.00 -0.02 0.00 0.00 56.01 55.99 2ihw n LEU 330 Cb 0.32 0.02 0.02 0.00 -1.62 0.00 0.00 43.42 42.16 2ihw n LEU 330 CO 0.33 -0.02 0.26 0.27 -1.22 0.00 0.00 177.39 177.01 2ihw s ILE 331 N -3.27 3.35 -1.29 -0.08 -4.36 -0.94 -4.67 121.20 109.94 2ihw s ILE 331 Ca -0.04 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 2ihw s ILE 331 Cb 0.10 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.60 2ihw s ILE 331 CO 0.83 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 176.49 2ihw n GLY 332 N -2.08 1.31 3.75 6.27 0.00 -1.26 -4.88 105.19 108.30 2ihw n GLY 332 Ca 0.05 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 2.78 0.00 -0.02 0.00 -1.26 -4.73 107.32 101.28 2ihw s GLY 333 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.79 2ihw s GLY 333 CO 0.00 1.48 0.00 -1.30 0.00 0.00 0.00 173.10 173.28 2ihw n THR 334 N -1.48 0.00 -3.61 0.90 -2.24 -0.00 -4.89 114.28 102.95 2ihw n THR 334 Ca 0.13 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2ihw n THR 334 Cb 0.49 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.34 -0.43 -0.04 4.78 5.36 -1.24 -4.52 117.98 120.55 2ihw s PHE 335 Ca 0.00 0.94 0.03 0.00 -0.96 0.00 0.00 56.93 56.94 2ihw s PHE 335 Cb 0.00 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2ihw s PHE 335 CO 0.00 -0.28 -0.13 0.99 -1.46 0.00 0.00 175.22 174.34 2ihw s THR 336 N -0.33 1.14 0.06 0.12 2.01 -1.22 -0.24 115.64 117.18 2ihw s THR 336 Ca 0.01 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2ihw s THR 336 Cb -0.03 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2ihw s THR 336 CO -0.03 0.34 0.08 -0.76 -0.69 0.00 0.00 174.62 173.56 2ihw s LEU 337 N 0.18 3.81 -0.06 4.42 1.43 -0.44 -1.63 118.68 126.39 2ihw s LEU 337 Ca -0.05 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2ihw s LEU 337 Cb -0.11 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.71 2ihw s LEU 337 CO 0.02 0.19 0.10 -0.55 0.23 0.00 0.00 176.35 176.34 2ihw s SER 338 N -2.25 0.68 -1.15 2.29 0.15 -0.30 -2.11 113.70 111.01 2ihw s SER 338 Ca 0.28 0.19 -0.10 0.00 0.70 0.00 0.00 55.95 57.03 2ihw s SER 338 Cb -0.12 0.06 0.25 0.00 -1.71 0.00 0.00 66.02 64.50 2ihw s SER 338 CO 0.20 -0.22 1.28 -3.20 1.20 0.00 0.00 173.24 172.50 2ihw n ASN 339 N 5.00 5.54 -0.00 5.45 5.15 -1.26 -1.64 115.26 133.50 2ihw n ASN 339 Ca -0.10 -3.07 0.04 0.00 -0.60 0.00 0.00 54.58 50.85 2ihw n ASN 339 Cb 0.50 -1.42 0.43 0.00 -0.53 0.00 0.00 39.78 38.76 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 3.87 1.10 0.00 -1.44 3.07 -1.70 -2.73 117.51 119.68 2ihw h ILE 340 Ca 0.23 -0.19 -0.00 0.00 1.55 0.00 0.00 64.86 66.45 2ihw h ILE 340 Cb 0.83 0.49 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 2ihw h ILE 340 CO 1.14 0.10 -0.00 1.23 -1.05 0.00 0.00 178.15 179.57 2ihw h GLY 341 N 0.56 0.00 1.20 0.16 0.00 -1.02 -0.30 103.07 103.66 2ihw h GLY 341 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2ihw h GLY 341 CO -0.03 0.00 0.33 1.48 0.00 0.00 0.00 176.54 178.31 2ihw h SER 342 N 0.00 0.00 0.00 0.19 4.64 -1.76 -3.31 113.55 113.30 2ihw h SER 342 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2ihw h SER 342 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2ihw h SER 342 CO 0.00 0.00 -1.68 -0.38 -0.87 0.00 0.00 176.83 173.90 2ihw n ILE 343 N -3.61 0.74 -4.00 0.95 5.41 -0.15 -5.14 119.36 113.56 2ihw n ILE 343 Ca 0.04 -0.16 0.03 0.00 1.00 0.00 0.00 62.75 63.65 2ihw n ILE 343 Cb 0.46 -1.69 0.01 0.00 -0.71 0.00 0.00 39.64 37.71 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 2.20 0.27 0.00 7.39 0.00 -1.03 -5.11 105.19 108.90 2ihw n GLY 344 Ca -0.25 -0.94 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 -0.59 3.09 0.00 -0.02 0.00 -1.26 -3.26 105.19 103.15 2ihw n GLY 345 Ca 0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.09 0.00 -2.09 2.61 -2.24 -1.26 -0.64 114.28 110.57 2ihw n THR 346 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2ihw n THR 346 Cb 0.00 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.31 3.28 0.30 4.78 2.02 -1.26 -3.85 117.35 122.93 2ihw s TYR 347 Ca 0.00 0.87 -0.09 0.00 -0.37 0.00 0.00 57.07 57.48 2ihw s TYR 347 Cb 0.00 -2.96 0.01 0.00 -0.40 0.00 0.00 41.96 38.61 2ihw s TYR 347 CO 0.00 -1.07 0.51 0.00 -1.57 0.00 0.00 175.55 173.42 2ihw s ALA 348 N -3.22 0.16 -0.42 3.71 0.00 -1.26 -5.04 121.76 115.68 2ihw s ALA 348 Ca 0.57 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2ihw s ALA 348 Cb -0.11 1.06 0.13 0.00 0.00 0.00 0.00 23.12 24.21 2ihw s ALA 348 CO 0.49 -0.84 0.22 0.21 0.00 0.00 0.00 175.76 175.84 2ihw s LYS 349 N -3.39 1.17 0.67 0.00 2.36 -1.26 -4.79 119.74 114.50 2ihw s LYS 349 Ca 0.25 -1.85 -0.12 0.00 -2.55 0.00 0.00 55.97 51.71 2ihw s LYS 349 Cb -0.01 -2.23 -0.00 0.00 -1.05 0.00 0.00 37.83 34.53 2ihw s LYS 349 CO 0.14 -1.14 1.06 -1.25 1.55 0.00 0.00 175.35 175.71 2ihw s PRO 350 N 0.55 3.04 -0.16 4.03 0.04 -1.26 -5.03 135.00 136.21 2ihw s PRO 350 Ca 0.17 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 2ihw s PRO 350 Cb -0.24 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2ihw s PRO 350 CO -0.02 -1.02 0.15 0.08 0.04 0.00 0.00 177.00 176.24 2ihw s VAL 351 N -2.94 5.43 0.26 -0.36 1.01 -1.26 -4.74 120.40 117.80 2ihw s VAL 351 Ca 0.59 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 2ihw s VAL 351 Cb -0.14 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2ihw s VAL 351 CO 0.51 0.50 1.07 -0.63 0.00 0.00 0.00 175.10 176.56 2ihw s ILE 352 N -0.13 3.62 -0.71 2.22 1.01 -1.26 -4.93 121.20 121.01 2ihw s ILE 352 Ca 0.11 1.60 -0.16 0.00 0.00 0.00 0.00 60.65 62.21 2ihw s ILE 352 Cb -0.12 -4.02 0.17 0.00 0.01 0.00 0.00 42.46 38.50 2ihw s ILE 352 CO 0.01 0.37 0.70 -0.76 0.00 0.00 0.00 174.94 175.26 2ihw s LEU 353 N -1.28 6.25 0.21 2.97 1.02 -1.26 -4.74 118.68 121.84 2ihw s LEU 353 Ca 0.44 -2.18 -0.29 0.00 0.02 0.00 0.00 54.13 52.12 2ihw s LEU 353 Cb -0.31 -2.24 -0.16 0.00 0.02 0.00 0.00 46.19 43.50 2ihw s LEU 353 CO 0.39 -0.78 0.73 -2.65 0.02 0.00 0.00 176.35 174.06 2ihw n PRO 354 N 4.92 0.43 -0.55 1.29 -0.02 -1.26 -0.94 135.00 138.87 2ihw n PRO 354 Ca 0.03 0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.70 2ihw n PRO 354 Cb 0.44 -1.32 0.25 0.00 -0.02 0.00 0.00 33.50 32.85 2ihw n PRO 354 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ihw n PRO 355 N 1.03 3.38 -1.40 0.52 -0.05 -1.26 -5.10 135.00 132.11 2ihw n PRO 355 Ca 0.16 -1.95 -0.30 0.00 -0.05 0.00 0.00 63.50 61.36 2ihw n PRO 355 Cb 0.25 -1.96 0.11 0.00 -0.05 0.00 0.00 33.50 31.86 2ihw n PRO 355 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 2ihw s GLU 356 N -2.07 1.68 0.00 0.54 2.02 -0.12 -3.91 118.70 116.84 2ihw s GLU 356 Ca 0.34 0.70 0.04 0.00 0.02 0.00 0.00 54.97 56.07 2ihw s GLU 356 Cb 0.26 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.63 2ihw s GLU 356 CO 0.10 -1.92 0.48 1.33 0.02 0.00 0.00 175.26 175.28 2ihw n VAL 357 N -3.64 0.00 -3.58 2.63 0.24 -1.25 -4.66 118.33 108.07 2ihw n VAL 357 Ca 0.07 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 2ihw n VAL 357 Cb 0.56 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.95 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 -0.71 -1.14 -0.04 2.33 0.00 -1.26 -0.86 121.76 120.08 2ihw s ALA 358 Ca 0.04 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.97 2ihw s ALA 358 Cb 0.04 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.85 2ihw s ALA 358 CO 0.09 -0.63 0.51 -1.50 0.00 0.00 0.00 175.76 174.23 2ihw s ILE 359 N -3.43 0.03 0.11 0.00 2.07 -0.93 -3.39 121.20 115.65 2ihw s ILE 359 Ca 0.00 -0.22 0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2ihw s ILE 359 Cb 0.01 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 2ihw s ILE 359 CO -0.10 -0.12 -0.15 -0.83 -1.91 0.00 0.00 174.94 171.83 2ihw s GLY 360 N -1.21 1.08 -0.10 1.50 0.00 -0.65 -0.92 107.32 107.02 2ihw s GLY 360 Ca -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2ihw s GLY 360 CO 0.07 -1.29 -0.16 0.00 0.00 0.00 0.00 173.10 171.72 2ihw s ALA 361 N -1.83 2.53 -0.18 3.20 0.00 0.22 -1.15 121.76 124.54 2ihw s ALA 361 Ca 0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2ihw s ALA 361 Cb -0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2ihw s ALA 361 CO 0.03 0.36 0.06 -0.51 0.00 0.00 0.00 175.76 175.71 2ihw s LEU 362 N -0.01 3.82 0.00 0.00 1.43 -0.65 -0.54 118.68 122.73 2ihw s LEU 362 Ca -0.05 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2ihw s LEU 362 Cb -0.14 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2ihw s LEU 362 CO 0.04 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2ihw n GLY 363 N 3.54 0.89 3.74 -3.19 0.00 -0.29 -0.95 105.19 108.93 2ihw n GLY 363 Ca -0.17 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 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 0.77 4.37 -0.02 2.61 2.01 0.19 -4.02 115.64 121.55 2ihw s THR 364 Ca 0.00 1.97 -0.30 0.00 0.31 0.00 0.00 61.69 63.67 2ihw s THR 364 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 2ihw s THR 364 CO 0.00 0.41 1.31 -0.63 -0.69 0.00 0.00 174.62 175.02 2ihw s ILE 365 N -0.56 3.94 -0.01 1.82 1.01 -1.26 -4.46 121.20 121.67 2ihw s ILE 365 Ca 0.42 1.31 0.01 0.00 0.00 0.00 0.00 60.65 62.39 2ihw s ILE 365 Cb -0.24 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2ihw s ILE 365 CO 0.29 0.01 -0.02 -0.75 0.00 0.00 0.00 174.94 174.47 2ihw s LYS 366 N 2.22 0.27 -0.22 2.79 2.20 -0.01 -4.92 119.74 122.07 2ihw s LYS 366 Ca 0.60 -0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 2ihw s LYS 366 Cb -0.29 -0.33 -0.00 0.00 -1.51 0.00 0.00 37.83 35.70 2ihw s LYS 366 CO 0.25 -0.01 1.21 0.00 -0.36 0.00 0.00 175.35 176.43 2ihw s ALA 367 N 0.34 3.59 0.12 3.13 0.00 -1.26 -0.54 121.76 127.14 2ihw s ALA 367 Ca -0.03 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2ihw s ALA 367 Cb -0.06 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 2ihw s ALA 367 CO -0.01 -1.31 -0.16 -0.51 0.00 0.00 0.00 175.76 173.77 2ihw s LEU 368 N 3.65 2.38 -0.14 0.00 1.43 0.20 -4.91 118.68 121.30 2ihw s LEU 368 Ca 0.52 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2ihw s LEU 368 Cb -0.18 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2ihw s LEU 368 CO 0.15 -0.08 1.32 -2.84 0.23 0.00 0.00 176.35 175.13 2ihw s PRO 369 N -2.50 4.23 0.02 1.29 0.02 -1.26 -1.21 135.00 135.60 2ihw s PRO 369 Ca 0.09 1.75 0.01 0.00 0.02 0.00 0.00 61.00 62.87 2ihw s PRO 369 Cb -0.06 -3.78 -0.02 0.00 0.02 0.00 0.00 34.50 30.66 2ihw s PRO 369 CO 0.04 -0.71 -0.04 1.03 -0.33 0.00 0.00 177.00 176.99 2ihw s ARG 370 N 3.45 0.36 0.33 5.54 1.81 -0.64 -4.96 118.95 124.84 2ihw s ARG 370 Ca 0.58 -0.61 -0.21 0.00 -1.72 0.00 0.00 55.73 53.78 2ihw s ARG 370 Cb -0.24 -0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.14 2ihw s ARG 370 CO 0.18 -0.01 0.84 -0.06 -0.68 0.00 0.00 175.30 175.57 2ihw s PHE 371 N -1.32 3.50 0.52 -0.53 0.08 -1.26 0.36 117.98 119.33 2ihw s PHE 371 Ca -0.13 1.51 0.05 0.00 0.12 0.00 0.00 56.93 58.48 2ihw s PHE 371 Cb -0.09 -2.74 0.03 0.00 -0.57 0.00 0.00 43.02 39.64 2ihw s PHE 371 CO -0.01 0.12 0.36 0.54 -0.10 0.00 0.00 175.22 176.14 2ihw s ASN 372 N -1.94 4.61 0.40 1.36 4.22 -0.92 -4.88 114.94 117.79 2ihw s ASN 372 Ca 0.53 -1.23 0.21 0.00 -2.14 0.00 0.00 52.86 50.22 2ihw s ASN 372 Cb -0.13 0.30 1.18 0.00 1.28 0.00 0.00 41.25 43.88 2ihw s ASN 372 CO 0.19 -1.02 1.71 -0.33 -2.04 0.00 0.00 177.10 175.60 2ihw h GLU 373 N 0.85 0.29 0.00 3.55 5.08 -1.99 0.56 114.58 122.93 2ihw h GLU 373 Ca -0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2ihw h GLU 373 Cb 1.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ihw h GLU 373 CO 0.59 0.19 0.00 0.87 -1.00 0.00 0.00 179.01 179.67 2ihw h LYS 374 N 0.30 0.00 0.00 2.33 1.57 -2.03 -3.47 116.57 115.27 2ihw h LYS 374 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 2ihw h LYS 374 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 2ihw h LYS 374 CO -0.40 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.89 2ihw n GLY 375 N -0.04 0.62 3.94 3.86 0.00 0.19 -5.07 105.19 108.70 2ihw n GLY 375 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.67 3.40 -0.52 1.61 2.02 -1.26 -4.85 118.70 118.42 2ihw s GLU 376 Ca 0.00 -0.34 -0.24 0.00 0.02 0.00 0.00 54.97 54.42 2ihw s GLU 376 Cb 0.00 -2.62 0.04 0.00 0.10 0.00 0.00 34.13 31.65 2ihw s GLU 376 CO 0.00 0.03 0.89 0.08 0.02 0.00 0.00 175.26 176.28 2ihw s VAL 377 N -2.40 4.48 0.38 2.63 1.01 -1.26 -2.17 120.40 123.07 2ihw s VAL 377 Ca 0.42 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2ihw s VAL 377 Cb -0.10 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 2ihw s VAL 377 CO 0.37 -1.00 0.57 0.00 0.00 0.00 0.00 175.10 175.03 2ihw s LYS 379 N -4.36 4.35 -0.06 0.00 2.20 -1.26 -1.61 119.74 118.99 2ihw s LYS 379 Ca 0.44 1.77 0.02 0.00 -0.36 0.00 0.00 55.97 57.84 2ihw s LYS 379 Cb -0.10 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2ihw s LYS 379 CO 0.35 -0.45 -0.10 0.00 -0.36 0.00 0.00 175.35 174.79 2ihw s ALA 380 N 2.06 1.09 -0.69 3.13 0.00 -0.35 -4.92 121.76 122.09 2ihw s ALA 380 Ca 0.59 -0.31 -0.25 0.00 0.00 0.00 0.00 51.96 51.99 2ihw s ALA 380 Cb -0.27 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.37 2ihw s ALA 380 CO 0.24 0.07 1.11 -1.14 0.00 0.00 0.00 175.76 176.05 2ihw s GLN 381 N 0.74 3.15 -0.08 0.00 2.00 -1.26 -0.63 119.66 123.59 2ihw s GLN 381 Ca -0.13 -0.54 0.01 0.00 -2.00 0.00 0.00 55.36 52.70 2ihw s GLN 381 Cb -0.15 -4.20 -0.02 0.00 0.80 0.00 0.00 33.01 29.43 2ihw s GLN 381 CO 0.03 -1.96 -0.11 0.42 -0.50 0.00 0.00 175.29 173.17 2ihw s ILE 382 N 4.83 3.32 0.03 -2.34 -1.09 0.30 0.11 121.20 126.35 2ihw s ILE 382 Ca 0.28 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 2ihw s ILE 382 Cb -0.13 -2.35 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2ihw s ILE 382 CO 0.13 0.57 -0.12 -0.32 -1.23 0.00 0.00 174.94 173.97 2ihw s MET 383 N -0.45 0.81 0.05 2.79 -2.45 -0.47 -0.83 119.30 118.74 2ihw s MET 383 Ca 0.06 -0.65 -0.00 0.00 -1.25 0.00 0.00 55.69 53.85 2ihw s MET 383 Cb -0.12 -0.77 -0.04 0.00 1.25 0.00 0.00 34.83 35.15 2ihw s MET 383 CO 0.02 0.19 0.20 -0.80 1.05 0.00 0.00 175.02 175.68 2ihw s ASN 384 N -0.99 6.30 -0.02 1.11 -0.87 -1.26 -0.15 114.94 119.06 2ihw s ASN 384 Ca 0.00 0.26 0.03 0.00 -1.57 0.00 0.00 52.86 51.59 2ihw s ASN 384 Cb -0.07 -1.93 -0.00 0.00 -0.02 0.00 0.00 41.25 39.22 2ihw s ASN 384 CO 0.01 0.19 -0.11 0.54 -2.57 0.00 0.00 177.10 175.16 2ihw s VAL 385 N -1.47 0.88 -0.10 1.60 0.11 -0.14 -1.14 120.40 120.14 2ihw s VAL 385 Ca 0.33 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2ihw s VAL 385 Cb -0.13 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2ihw s VAL 385 CO 0.26 0.26 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.68 2ihw s SER 386 N -0.04 2.51 -0.07 3.54 0.01 0.29 -0.30 113.70 119.64 2ihw s SER 386 Ca 0.00 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2ihw s SER 386 Cb -0.07 -1.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.00 2ihw s SER 386 CO 0.00 0.05 -0.08 0.26 0.41 0.00 0.00 173.24 173.88 2ihw s TRP 387 N 0.78 2.90 -0.01 2.43 0.52 0.43 0.73 118.94 126.72 2ihw s TRP 387 Ca -0.11 -0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.01 2ihw s TRP 387 Cb -0.16 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 2ihw s TRP 387 CO 0.01 0.27 -0.14 -1.12 0.02 0.00 0.00 176.95 175.99 2ihw s SER 388 N -0.68 4.03 0.03 2.95 0.01 -0.10 -0.97 113.70 118.97 2ihw s SER 388 Ca 0.10 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 2ihw s SER 388 Cb -0.11 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2ihw s SER 388 CO 0.02 0.31 0.11 0.00 0.41 0.00 0.00 173.24 174.08 2ihw s ALA 389 N -0.84 -0.13 -0.82 1.44 0.00 -0.47 -2.20 121.76 118.75 2ihw s ALA 389 Ca 0.13 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 2ihw s ALA 389 Cb -0.11 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.25 2ihw s ALA 389 CO 0.03 -0.29 1.53 0.34 0.00 0.00 0.00 175.76 177.36 2ihw s ASP 390 N -1.96 5.96 0.00 0.00 -1.08 -0.04 -0.79 116.67 118.77 2ihw s ASP 390 Ca -0.07 -0.65 0.15 0.00 -0.52 0.00 0.00 52.55 51.46 2ihw s ASP 390 Cb -0.03 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 39.71 2ihw s ASP 390 CO -0.03 -1.96 1.32 1.57 0.52 0.00 0.00 175.17 176.58 2ihw n HIS 391 N 10.46 0.00 0.05 -5.34 -0.00 -0.57 -2.26 115.22 117.57 2ihw n HIS 391 Ca 0.20 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 58.07 2ihw n HIS 391 Cb 0.50 -0.08 0.62 0.00 -0.00 0.00 0.00 29.99 31.03 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 0.11 0.00 1.57 3.08 -1.89 -3.38 114.38 113.86 2ihw h ARG 392 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ihw h ARG 392 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2ihw h ARG 392 CO 0.00 0.07 0.00 0.44 -1.07 0.00 0.00 179.97 179.41 2ihw n ILE 393 N -4.45 0.00 -3.79 2.04 -5.35 -0.96 -5.01 119.36 101.84 2ihw n ILE 393 Ca 0.06 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.17 2ihw n ILE 393 Cb 0.40 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.48 2ihw n ILE 393 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ihw s ILE 394 N 0.00 3.88 0.77 7.28 1.01 -1.06 -5.08 121.20 128.01 2ihw s ILE 394 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2ihw s ILE 394 Cb 0.00 -2.94 0.12 0.00 0.01 0.00 0.00 42.46 39.65 2ihw s ILE 394 CO 0.00 0.16 1.08 1.51 0.00 0.00 0.00 174.94 177.69 2ihw s ASP 395 N 1.50 4.20 0.11 3.58 1.47 -1.26 -4.28 116.67 121.99 2ihw s ASP 395 Ca 0.03 0.05 -0.15 0.00 1.18 0.00 0.00 52.55 53.67 2ihw s ASP 395 Cb -0.16 -0.45 -0.07 0.00 -0.34 0.00 0.00 42.92 41.90 2ihw s ASP 395 CO 0.01 -1.98 1.45 1.23 0.68 0.00 0.00 175.17 176.56 2ihw h GLY 396 N -0.81 0.78 1.18 2.12 0.00 -1.99 -2.36 103.07 101.98 2ihw h GLY 396 Ca -0.41 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.22 2ihw h GLY 396 CO 0.46 0.68 0.43 0.00 0.00 0.00 0.00 176.54 178.11 2ihw h ALA 397 N 0.74 1.72 -0.24 3.60 0.00 -1.98 0.20 119.26 123.30 2ihw h ALA 397 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2ihw h ALA 397 Cb 0.79 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ihw h ALA 397 CO 0.06 0.19 -0.39 1.15 0.00 0.00 0.00 179.25 180.27 2ihw h THR 398 N 0.70 1.31 -0.59 0.00 2.02 -1.82 0.96 112.91 115.49 2ihw h THR 398 Ca 0.27 -1.60 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 2ihw h THR 398 Cb 0.19 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2ihw h THR 398 CO -0.08 0.50 0.18 0.58 0.37 0.00 0.00 175.52 177.07 2ihw h VAL 399 N 0.39 1.24 0.34 3.16 2.07 -1.15 0.14 116.25 122.44 2ihw h VAL 399 Ca 0.02 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2ihw h VAL 399 Cb 0.98 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2ihw h VAL 399 CO 0.09 0.32 -0.21 -1.28 0.02 0.00 0.00 177.57 176.50 2ihw h SER 400 N 0.84 -0.54 -0.66 0.57 0.87 -0.44 0.10 113.55 114.30 2ihw h SER 400 Ca 0.19 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.91 2ihw h SER 400 Cb 0.30 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.32 2ihw h SER 400 CO -0.00 -0.32 0.15 0.03 -0.53 0.00 0.00 176.83 176.15 2ihw h ARG 401 N -0.52 0.26 -0.65 2.24 3.08 -0.81 0.22 114.38 118.21 2ihw h ARG 401 Ca -0.05 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2ihw h ARG 401 Cb 0.41 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2ihw h ARG 401 CO 0.04 0.17 0.32 0.35 -1.07 0.00 0.00 179.97 179.79 2ihw h PHE 402 N 0.27 0.58 -0.22 3.04 3.57 -0.63 -2.03 116.94 121.51 2ihw h PHE 402 Ca 0.36 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2ihw h PHE 402 Cb 0.56 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2ihw h PHE 402 CO -0.25 0.23 0.08 1.03 -2.23 0.00 0.00 178.31 177.17 2ihw h SER 403 N 0.58 0.31 -0.39 0.41 0.87 0.20 -0.13 113.55 115.40 2ihw h SER 403 Ca 0.31 -0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2ihw h SER 403 Cb 0.28 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2ihw h SER 403 CO -0.23 0.41 0.27 0.78 -0.53 0.00 0.00 176.83 177.52 2ihw h ASN 404 N 0.19 0.21 0.08 6.23 2.35 -0.79 0.93 115.58 124.78 2ihw h ASN 404 Ca 0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2ihw h ASN 404 Cb 0.20 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2ihw h ASN 404 CO -0.00 0.14 -0.04 0.25 -1.65 0.00 0.00 177.43 176.13 2ihw h LEU 405 N 0.24 -0.09 -0.75 1.61 5.85 -0.61 0.96 115.31 122.52 2ihw h LEU 405 Ca 0.17 -0.46 0.17 0.00 0.84 0.00 0.00 57.88 58.60 2ihw h LEU 405 Cb 0.38 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.31 2ihw h LEU 405 CO -0.03 0.58 0.02 -0.25 -0.34 0.00 0.00 178.44 178.42 2ihw h TRP 406 N -0.92 -0.02 -0.30 1.25 7.01 -0.93 0.16 115.95 122.20 2ihw h TRP 406 Ca -0.01 0.05 -0.06 0.00 2.11 0.00 0.00 58.89 60.98 2ihw h TRP 406 Cb 0.55 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2ihw h TRP 406 CO 0.12 -0.22 -0.04 -0.22 -2.79 0.00 0.00 178.44 175.29 2ihw h LYS 407 N 0.12 0.56 0.00 2.65 3.64 -0.74 -2.28 116.57 120.51 2ihw h LYS 407 Ca 0.41 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2ihw h LYS 407 Cb 0.72 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2ihw h LYS 407 CO -0.64 0.73 -0.06 0.66 -2.27 0.00 0.00 179.45 177.87 2ihw h SER 408 N 0.34 0.00 0.97 4.20 4.64 0.11 0.61 113.55 124.42 2ihw h SER 408 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2ihw h SER 408 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2ihw h SER 408 CO 0.02 0.06 -0.15 1.88 -0.87 0.00 0.00 176.83 177.77 2ihw h TYR 409 N 0.00 0.00 0.00 4.77 0.05 -0.55 -2.80 116.97 118.44 2ihw h TYR 409 Ca -0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 2ihw h TYR 409 Cb 0.37 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.04 2ihw h TYR 409 CO 0.00 0.15 -2.43 1.28 -1.05 0.00 0.00 178.16 176.11 2ihw n LEU 410 N -3.30 1.40 0.17 3.88 4.77 0.06 -3.36 117.00 120.62 2ihw n LEU 410 Ca 0.00 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 55.96 2ihw n LEU 410 Cb 0.39 -0.16 0.23 0.00 -2.33 0.00 0.00 43.42 41.55 2ihw n LEU 410 CO 0.31 0.71 0.60 -0.33 -1.33 0.00 0.00 177.39 177.35 2ihw h GLU 411 N 0.00 0.00 -2.22 3.23 5.08 -1.26 -3.38 114.58 116.04 2ihw h GLU 411 Ca -0.56 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.22 2ihw h GLU 411 Cb 2.09 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.94 2ihw h GLU 411 CO -0.03 0.44 -0.91 0.09 -1.00 0.00 0.00 179.01 177.60 2ihw n ASN 412 N -3.44 1.15 0.00 1.42 3.02 -1.05 -4.76 115.26 111.60 2ihw n ASN 412 Ca 0.00 -2.85 0.01 0.00 -0.03 0.00 0.00 54.58 51.70 2ihw n ASN 412 Cb 0.59 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2ihw n ASN 412 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2ihw n PRO 413 N 1.60 0.00 0.10 3.52 -0.02 -1.21 0.19 135.00 139.18 2ihw n PRO 413 Ca 0.25 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 2ihw n PRO 413 Cb 0.48 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.61 2ihw n PRO 413 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ihw h ALA 414 N 2.04 0.94 -0.85 3.55 0.00 -1.93 -2.71 119.26 120.30 2ihw h ALA 414 Ca 0.00 -0.51 0.17 0.00 0.00 0.00 0.00 54.91 54.56 2ihw h ALA 414 Cb 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2ihw h ALA 414 CO 0.00 0.70 0.56 0.74 0.00 0.00 0.00 179.25 181.25 2ihw h PHE 415 N 0.15 0.61 -0.48 0.00 -1.00 -0.56 0.72 116.94 116.38 2ihw h PHE 415 Ca -0.00 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2ihw h PHE 415 Cb 1.03 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 2ihw h PHE 415 CO 0.02 0.21 0.12 0.52 -1.61 0.00 0.00 178.31 177.56 2ihw h MET 416 N 0.50 0.72 -0.36 1.51 2.86 -1.62 -3.12 114.93 115.43 2ihw h MET 416 Ca 0.43 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 58.04 2ihw h MET 416 Cb 0.92 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2ihw h MET 416 CO -0.17 0.65 0.34 -0.07 1.06 0.00 0.00 176.91 178.73 2ihw h LEU 417 N 0.70 0.00 -0.33 1.22 3.38 -0.93 -3.13 115.31 116.23 2ihw h LEU 417 Ca 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2ihw h LEU 417 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ihw h LEU 417 CO -0.00 0.00 -0.57 0.25 0.09 0.00 0.00 178.44 178.21 2ihw h LEU 418 N 0.00 0.91 -2.92 1.67 6.46 -1.60 -3.30 115.31 116.52 2ihw h LEU 418 Ca 0.17 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2ihw h LEU 418 Cb 0.85 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2ihw h LEU 418 CO -0.00 1.28 0.00 0.47 -0.62 0.00 0.00 178.44 179.57 2ihw n ASP 419 N -3.99 2.94 -4.85 1.25 8.00 -1.18 -5.00 116.55 113.72 2ihw n ASP 419 Ca -0.04 -2.09 -0.33 0.00 0.71 0.00 0.00 54.79 53.04 2ihw n ASP 419 Cb 0.63 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.16 4.18 0.00 0.64 1.43 -1.24 -5.19 118.68 117.34 2ihw s LEU 420 Ca 0.23 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.50 2ihw s LEU 420 Cb 0.13 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.60 2ihw s LEU 420 CO 0.14 -0.08 0.56 0.29 0.23 0.00 0.00 176.35 177.49