#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6l s LYS 286 N 0.00 2.83 0.32 0.00 1.02 -1.26 -5.04 119.74 117.62 2o6l s LYS 286 Ca 0.00 -1.25 -0.29 0.00 0.02 0.00 0.00 55.97 54.45 2o6l s LYS 286 Cb 0.00 -2.68 -0.11 0.00 -0.52 0.00 0.00 37.83 34.52 2o6l s LYS 286 CO 0.00 -0.15 1.52 -2.14 -0.92 0.00 0.00 175.35 173.66 2o6l s PRO 287 N -4.24 4.15 0.53 -1.68 0.02 -1.26 -4.82 135.00 127.69 2o6l s PRO 287 Ca 0.50 2.53 -0.15 0.00 0.02 0.00 0.00 61.00 63.90 2o6l s PRO 287 Cb -0.08 -3.01 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 2o6l s PRO 287 CO 0.31 -0.55 0.98 -0.51 -0.33 0.00 0.00 177.00 176.91 2o6l s LEU 288 N -1.20 3.54 0.48 -5.54 1.43 -1.26 -5.01 118.68 111.13 2o6l s LEU 288 Ca 0.58 1.50 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 2o6l s LEU 288 Cb -0.46 -4.47 -0.07 0.00 0.03 0.00 0.00 46.19 41.23 2o6l s LEU 288 CO 0.54 -0.64 1.29 -2.16 0.23 0.00 0.00 176.35 175.61 2o6l s PRO 289 N -4.33 3.53 0.04 1.29 0.04 -1.26 -4.63 135.00 129.68 2o6l s PRO 289 Ca 0.57 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 2o6l s PRO 289 Cb -0.10 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2o6l s PRO 289 CO 0.37 -0.83 0.66 1.17 0.04 0.00 0.00 177.00 178.41 2o6l n LYS 290 N -0.57 -0.10 0.00 4.56 0.00 -1.26 -1.28 118.16 119.51 2o6l n LYS 290 Ca 0.08 0.65 0.00 0.00 0.00 0.00 0.00 58.31 59.04 2o6l n LYS 290 Cb 0.45 -0.97 0.00 0.00 0.00 0.00 0.00 35.03 34.51 2o6l n LYS 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2o6l n GLU 291 N -3.43 0.00 0.00 1.64 1.02 -1.26 -1.49 120.64 117.11 2o6l n GLU 291 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2o6l n GLU 291 Cb 0.06 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2o6l n GLU 291 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2o6l n GLU 293 N 0.65 0.00 -0.22 3.49 4.07 -0.40 -1.60 120.64 126.63 2o6l n GLU 293 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2o6l n GLU 293 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 2o6l n GLU 293 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2o6l h ASP 294 N 0.00 0.79 -0.36 4.31 3.45 -1.52 0.17 116.42 123.26 2o6l h ASP 294 Ca 0.00 -0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 2o6l h ASP 294 Cb 0.00 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 2o6l h ASP 294 CO 0.00 0.68 0.12 0.15 -1.57 0.00 0.00 179.24 178.62 2o6l h PHE 295 N 0.83 0.57 -0.53 4.55 3.57 -1.56 -0.41 116.94 123.97 2o6l h PHE 295 Ca 0.21 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2o6l h PHE 295 Cb 0.09 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2o6l h PHE 295 CO -0.00 0.55 0.31 0.28 -2.23 0.00 0.00 178.31 177.21 2o6l h VAL 296 N 0.43 1.17 -0.08 1.41 2.07 -1.74 -2.24 116.25 117.27 2o6l h VAL 296 Ca 0.12 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2o6l h VAL 296 Cb 0.24 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2o6l h VAL 296 CO -0.01 0.18 -0.15 1.56 0.02 0.00 0.00 177.57 179.17 2o6l h GLN 297 N 0.71 0.12 0.00 1.57 1.08 -0.41 -2.05 115.11 116.12 2o6l h GLN 297 Ca 0.19 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2o6l h GLN 297 Cb 0.01 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2o6l h GLN 297 CO -0.03 0.27 0.00 -1.13 -0.95 0.00 0.00 178.83 176.99 2o6l n SER 298 N -4.30 0.07 0.06 1.46 3.41 -0.18 -1.78 113.62 112.35 2o6l n SER 298 Ca -0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2o6l n SER 298 Cb 0.25 -0.53 0.47 0.00 -0.26 0.00 0.00 64.21 64.14 2o6l n SER 298 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o6l n SER 299 N -1.58 0.38 0.00 4.04 3.41 -0.77 -4.94 113.62 114.16 2o6l n SER 299 Ca 0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2o6l n SER 299 Cb 0.11 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2o6l n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o6l n GLY 300 N 0.87 3.11 0.00 5.00 0.00 -0.74 -1.05 105.19 112.38 2o6l n GLY 300 Ca 0.05 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2o6l n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o6l n GLU 301 N 14.00 0.24 0.03 1.61 -0.58 -1.26 -3.69 120.64 130.98 2o6l n GLU 301 Ca 0.00 0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.66 2o6l n GLU 301 Cb 0.00 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.24 2o6l n GLU 301 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2o6l h ASN 302 N 0.00 0.13 -4.16 1.62 2.35 -1.44 -3.51 115.58 110.57 2o6l h ASN 302 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2o6l h ASN 302 Cb 0.34 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2o6l h ASN 302 CO 0.00 1.16 0.00 0.61 -1.65 0.00 0.00 177.43 177.55 2o6l n GLY 303 N 1.53 -2.30 3.27 2.83 0.00 -1.21 -4.65 105.19 104.67 2o6l n GLY 303 Ca -0.12 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 2o6l n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o6l s VAL 304 N -0.45 1.01 -0.02 1.61 -7.23 -0.05 -2.27 120.40 113.00 2o6l s VAL 304 Ca 0.00 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2o6l s VAL 304 Cb 0.00 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 2o6l s VAL 304 CO 0.00 -0.54 -0.20 0.68 -0.31 0.00 0.00 175.10 174.73 2o6l s VAL 305 N -3.44 1.58 -0.18 1.32 -7.23 -0.34 -0.23 120.40 111.88 2o6l s VAL 305 Ca 0.22 -0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.48 2o6l s VAL 305 Cb 0.04 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 2o6l s VAL 305 CO 0.04 0.45 0.05 -0.69 -0.31 0.00 0.00 175.10 174.64 2o6l s VAL 306 N -0.38 4.69 -0.12 1.32 1.01 -0.61 -1.37 120.40 124.94 2o6l s VAL 306 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2o6l s VAL 306 Cb -0.08 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2o6l s VAL 306 CO -0.00 0.46 -0.10 0.12 0.00 0.00 0.00 175.10 175.58 2o6l s PHE 307 N 0.43 1.65 -0.21 5.22 5.99 0.17 -0.40 117.98 130.83 2o6l s PHE 307 Ca 0.02 -0.83 -0.11 0.00 0.00 0.00 0.00 56.93 56.01 2o6l s PHE 307 Cb -0.13 -1.30 0.07 0.00 0.00 0.00 0.00 43.02 41.66 2o6l s PHE 307 CO 0.01 -0.52 0.51 -1.54 -0.00 0.00 0.00 175.22 173.67 2o6l s SER 308 N 1.52 -0.66 -0.16 6.13 1.04 -0.55 -0.47 113.70 120.55 2o6l s SER 308 Ca 0.02 1.11 0.16 0.00 0.48 0.00 0.00 55.95 57.72 2o6l s SER 308 Cb -0.13 1.03 0.61 0.00 0.10 0.00 0.00 66.02 67.63 2o6l s SER 308 CO -0.07 -0.21 1.52 0.18 0.98 0.00 0.00 173.24 175.64 2o6l n LEU 309 N 4.36 4.40 0.00 2.42 4.77 -1.26 -3.20 117.00 128.49 2o6l n LEU 309 Ca -0.21 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 2o6l n LEU 309 Cb 0.56 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2o6l n LEU 309 CO 0.04 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2o6l n GLY 310 N 0.23 -3.25 1.97 -0.72 0.00 -1.26 -4.69 105.19 97.47 2o6l n GLY 310 Ca 0.23 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 2o6l n GLY 310 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o6l n SER 311 N -0.14 6.32 0.00 1.61 7.64 -1.26 -5.05 113.62 122.74 2o6l n SER 311 Ca 0.00 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.87 2o6l n SER 311 Cb 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2o6l n SER 311 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2o6l n VAL 313 N 0.64 0.00 1.50 0.44 0.31 -1.26 -5.17 118.33 114.79 2o6l n VAL 313 Ca 0.31 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.66 2o6l n VAL 313 Cb 0.58 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.63 2o6l n VAL 313 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2o6l n SER 314 N 0.00 0.00 -4.06 4.52 3.41 -1.26 -4.91 113.62 111.33 2o6l n SER 314 Ca 0.00 -1.37 -0.33 0.00 -0.26 0.00 0.00 58.87 56.91 2o6l n SER 314 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2o6l n SER 314 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o6l s ASN 315 N -1.38 4.89 0.00 4.04 2.20 -1.26 -5.21 114.94 118.22 2o6l s ASN 315 Ca 0.06 -2.04 0.00 0.00 -0.94 0.00 0.00 52.86 49.94 2o6l s ASN 315 Cb 0.03 -1.68 0.00 0.00 -2.00 0.00 0.00 41.25 37.59 2o6l s ASN 315 CO 0.05 -0.41 0.00 0.35 -2.94 0.00 0.00 177.10 174.15 2o6l n THR 317 N 4.37 0.00 -0.13 0.54 -2.24 -1.26 -4.87 114.28 110.69 2o6l n THR 317 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2o6l n THR 317 Cb 0.42 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.86 2o6l n THR 317 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2o6l h GLU 318 N 0.00 0.83 -0.50 -0.78 4.39 -1.99 -1.22 114.58 115.31 2o6l h GLU 318 Ca 0.00 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 2o6l h GLU 318 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2o6l h GLU 318 CO 0.00 0.72 0.17 1.49 -1.16 0.00 0.00 179.01 180.22 2o6l h GLU 319 N 0.81 0.77 -0.37 2.33 4.22 -1.99 -1.69 114.58 118.66 2o6l h GLU 319 Ca 0.18 -0.16 -0.15 0.00 0.08 0.00 0.00 59.36 59.31 2o6l h GLU 319 Cb 0.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2o6l h GLU 319 CO -0.01 0.71 -0.38 0.00 -2.18 0.00 0.00 179.01 177.16 2o6l h ARG 320 N 0.68 0.89 -0.55 1.92 2.47 -1.82 -2.39 114.38 115.57 2o6l h ARG 320 Ca 0.16 -0.46 -0.04 0.00 -1.26 0.00 0.00 59.98 58.39 2o6l h ARG 320 Cb 0.25 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2o6l h ARG 320 CO -0.01 1.11 0.18 0.00 0.56 0.00 0.00 179.97 181.81 2o6l h ALA 321 N 0.84 1.28 -0.23 0.04 0.00 -1.09 -1.65 119.26 118.44 2o6l h ALA 321 Ca 0.06 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2o6l h ALA 321 Cb 0.96 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2o6l h ALA 321 CO 0.09 0.52 -0.58 -0.91 0.00 0.00 0.00 179.25 178.37 2o6l h ASN 322 N 0.80 0.81 -0.78 0.00 2.35 -1.22 -0.40 115.58 117.14 2o6l h ASN 322 Ca 0.19 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2o6l h ASN 322 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2o6l h ASN 322 CO -0.01 1.21 0.28 0.58 -1.65 0.00 0.00 177.43 177.84 2o6l h VAL 323 N 0.55 1.26 -0.05 2.81 2.07 -1.10 -1.55 116.25 120.24 2o6l h VAL 323 Ca 0.00 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2o6l h VAL 323 Cb 1.16 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2o6l h VAL 323 CO 0.12 0.35 -0.03 0.40 0.02 0.00 0.00 177.57 178.43 2o6l h ILE 324 N 1.15 1.34 -0.91 4.57 2.04 -1.21 -2.98 117.51 121.51 2o6l h ILE 324 Ca 0.26 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 65.09 2o6l h ILE 324 Cb 0.25 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 2o6l h ILE 324 CO -0.02 0.29 0.60 0.00 0.00 0.00 0.00 178.15 179.02 2o6l h ALA 325 N 0.59 1.47 -0.50 1.87 0.00 -0.96 -1.22 119.26 120.50 2o6l h ALA 325 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2o6l h ALA 325 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2o6l h ALA 325 CO 0.01 0.42 0.14 1.03 0.00 0.00 0.00 179.25 180.85 2o6l h SER 326 N 1.09 0.68 -0.06 0.00 0.87 -1.27 -1.00 113.55 113.86 2o6l h SER 326 Ca 0.38 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2o6l h SER 326 Cb 0.12 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2o6l h SER 326 CO -0.13 0.66 -0.36 0.00 -0.53 0.00 0.00 176.83 176.47 2o6l h ALA 327 N 1.43 0.12 -0.42 6.23 0.00 -1.20 -3.25 119.26 122.17 2o6l h ALA 327 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2o6l h ALA 327 Cb 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o6l h ALA 327 CO -0.01 0.21 0.24 -0.07 0.00 0.00 0.00 179.25 179.63 2o6l h LEU 328 N -0.15 0.49 -1.81 0.00 3.38 -1.03 -2.30 115.31 113.90 2o6l h LEU 328 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2o6l h LEU 328 Cb 1.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2o6l h LEU 328 CO 0.07 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2o6l h ALA 329 N 1.69 1.00 -0.01 1.53 0.00 -1.22 -3.10 119.26 119.16 2o6l h ALA 329 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o6l h ALA 329 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o6l h ALA 329 CO -0.03 0.00 -0.14 1.04 0.00 0.00 0.00 179.25 180.13 2o6l n GLN 330 N -2.82 1.28 -3.91 0.00 6.02 -0.86 -4.89 117.38 112.20 2o6l n GLN 330 Ca -0.01 -0.78 -0.29 0.00 -0.01 0.00 0.00 57.00 55.92 2o6l n GLN 330 Cb 0.18 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2o6l n GLN 330 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2o6l s ILE 331 N -2.25 5.35 0.06 5.09 -4.36 -1.17 -5.00 121.20 118.91 2o6l s ILE 331 Ca 0.31 -0.48 0.29 0.00 -0.26 0.00 0.00 60.65 60.50 2o6l s ILE 331 Cb 0.20 -3.68 0.32 0.00 1.25 0.00 0.00 42.46 40.56 2o6l s ILE 331 CO 0.43 0.04 1.88 1.55 0.24 0.00 0.00 174.94 179.08 2o6l h PRO 332 N 2.67 0.00 -7.29 0.37 0.13 -1.90 -3.45 132.00 122.52 2o6l h PRO 332 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2o6l h PRO 332 Cb 1.17 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.47 2o6l h PRO 332 CO 0.73 0.09 0.26 -0.65 -0.23 0.00 0.00 178.00 178.20 2o6l s GLN 333 N -3.61 1.55 0.19 0.86 1.11 -1.26 -4.89 119.66 113.60 2o6l s GLN 333 Ca 0.01 1.29 -0.11 0.00 0.01 0.00 0.00 55.36 56.56 2o6l s GLN 333 Cb 0.09 -1.81 -0.07 0.00 -1.01 0.00 0.00 33.01 30.21 2o6l s GLN 333 CO 0.59 -2.18 0.54 0.15 0.01 0.00 0.00 175.29 174.41 2o6l s LYS 334 N -4.79 3.87 -0.08 2.91 -0.14 -0.96 -4.89 119.74 115.67 2o6l s LYS 334 Ca 0.64 0.36 0.04 0.00 -1.36 0.00 0.00 55.97 55.65 2o6l s LYS 334 Cb -0.20 -2.77 -0.00 0.00 -1.68 0.00 0.00 37.83 33.18 2o6l s LYS 334 CO 0.57 0.39 -0.22 0.08 -0.76 0.00 0.00 175.35 175.41 2o6l s VAL 335 N -1.67 1.83 -0.31 3.17 1.01 0.38 -1.20 120.40 123.61 2o6l s VAL 335 Ca 0.43 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2o6l s VAL 335 Cb -0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2o6l s VAL 335 CO 0.20 0.51 0.06 -0.76 0.00 0.00 0.00 175.10 175.11 2o6l s LEU 336 N 0.22 4.02 -0.25 3.92 1.02 -0.47 -1.36 118.68 125.76 2o6l s LEU 336 Ca -0.12 -1.04 -0.04 0.00 0.02 0.00 0.00 54.13 52.95 2o6l s LEU 336 Cb -0.16 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.24 2o6l s LEU 336 CO 0.06 -0.26 -0.01 0.86 0.02 0.00 0.00 176.35 177.01 2o6l s TRP 337 N 1.39 3.06 -0.50 0.29 -0.00 -0.44 -0.66 118.94 122.08 2o6l s TRP 337 Ca -0.01 -1.21 -0.28 0.00 -0.00 0.00 0.00 56.10 54.60 2o6l s TRP 337 Cb -0.19 -2.13 0.01 0.00 -0.00 0.00 0.00 33.47 31.17 2o6l s TRP 337 CO 0.01 -0.63 1.39 0.50 -0.00 0.00 0.00 176.95 178.22 2o6l s ARG 338 N 1.42 3.44 -0.04 5.86 3.52 0.38 -1.48 118.95 132.04 2o6l s ARG 338 Ca 0.02 0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 56.23 2o6l s ARG 338 Cb -0.16 -4.07 0.02 0.00 -1.56 0.00 0.00 34.95 29.18 2o6l s ARG 338 CO -0.02 -1.75 0.11 0.12 -0.81 0.00 0.00 175.30 172.94 2o6l s PHE 339 N 5.69 -0.11 -0.26 5.12 5.36 0.25 -4.55 117.98 129.47 2o6l s PHE 339 Ca 0.55 0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2o6l s PHE 339 Cb -0.11 0.00 0.08 0.00 -0.34 0.00 0.00 43.02 42.65 2o6l s PHE 339 CO 0.28 -0.08 0.05 0.34 -1.46 0.00 0.00 175.22 174.36 2o6l s ASP 340 N 0.30 3.70 0.00 6.13 2.15 -1.26 -4.09 116.67 123.60 2o6l s ASP 340 Ca -0.02 -1.33 0.00 0.00 0.43 0.00 0.00 52.55 51.63 2o6l s ASP 340 Cb -0.03 -0.87 0.00 0.00 -0.30 0.00 0.00 42.92 41.72 2o6l s ASP 340 CO -0.01 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2o6l n GLY 341 N 4.85 -1.63 3.74 2.66 0.00 -1.26 -5.11 105.19 108.44 2o6l n GLY 341 Ca -0.06 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2o6l n GLY 341 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o6l s ASN 342 N -2.76 6.66 -0.22 1.61 0.01 -1.26 -4.87 114.94 114.11 2o6l s ASN 342 Ca 0.00 2.63 -0.37 0.00 -0.71 0.00 0.00 52.86 54.41 2o6l s ASN 342 Cb 0.00 -2.62 -0.13 0.00 0.41 0.00 0.00 41.25 38.91 2o6l s ASN 342 CO 0.00 -0.71 1.87 1.17 -1.51 0.00 0.00 177.10 177.92 2o6l n LYS 343 N 2.65 1.53 -1.54 -0.60 4.81 -1.26 -4.85 118.16 118.90 2o6l n LYS 343 Ca 0.08 0.55 -0.41 0.00 -0.87 0.00 0.00 58.31 57.66 2o6l n LYS 343 Cb 0.40 -2.37 0.02 0.00 0.02 0.00 0.00 35.03 33.10 2o6l n LYS 343 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2o6l n PRO 344 N 6.35 0.92 0.21 1.64 -0.02 -1.26 -4.87 135.00 137.97 2o6l n PRO 344 Ca 0.27 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2o6l n PRO 344 Cb 0.21 -1.83 0.44 0.00 -0.02 0.00 0.00 33.50 32.30 2o6l n PRO 344 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2o6l h ASP 345 N 1.00 0.00 -0.43 2.55 5.19 -1.92 -3.11 116.42 119.70 2o6l h ASP 345 Ca -0.44 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2o6l h ASP 345 Cb 1.37 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 2o6l h ASP 345 CO 0.53 0.30 0.02 0.35 -3.12 0.00 0.00 179.24 177.32 2o6l n THR 346 N -3.61 2.55 -1.69 0.35 -2.24 -1.26 -5.02 114.28 103.36 2o6l n THR 346 Ca -0.01 -1.70 -0.44 0.00 -2.27 0.00 0.00 64.05 59.63 2o6l n THR 346 Cb 0.42 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2o6l n THR 346 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2o6l n LEU 347 N -0.05 3.43 -4.91 3.22 7.94 -1.18 -4.03 117.00 121.42 2o6l n LEU 347 Ca 0.26 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 56.03 2o6l n LEU 347 Cb 1.07 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.53 2o6l n LEU 347 CO 0.25 -0.31 0.35 -0.83 -1.11 0.00 0.00 177.39 175.74 2o6l s GLY 348 N 0.39 1.58 0.49 -3.96 0.00 -1.26 -4.96 107.32 99.61 2o6l s GLY 348 Ca 0.68 -0.56 0.33 0.00 0.00 0.00 0.00 44.72 45.17 2o6l s GLY 348 CO 0.48 -0.42 2.00 1.41 0.00 0.00 0.00 173.10 176.57 2o6l h LEU 349 N 0.71 0.00 -0.29 0.66 3.38 -1.93 -1.57 115.31 116.27 2o6l h LEU 349 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2o6l h LEU 349 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2o6l h LEU 349 CO 0.63 0.00 -0.11 -0.46 0.09 0.00 0.00 178.44 178.58 2o6l n ASN 350 N -2.80 0.57 -4.42 -0.43 6.94 -1.26 -4.86 115.26 109.00 2o6l n ASN 350 Ca -0.00 -0.68 -0.33 0.00 -0.02 0.00 0.00 54.58 53.55 2o6l n ASN 350 Cb 0.19 -0.04 -0.14 0.00 -2.36 0.00 0.00 39.78 37.43 2o6l n ASN 350 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2o6l s THR 351 N -2.43 3.05 0.08 5.53 2.01 -0.59 -0.47 115.64 122.81 2o6l s THR 351 Ca 0.30 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.69 2o6l s THR 351 Cb 0.20 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2o6l s THR 351 CO 0.47 0.56 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.59 2o6l s ARG 352 N -0.14 1.40 -0.07 4.92 0.52 -0.47 -4.72 118.95 120.39 2o6l s ARG 352 Ca -0.01 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 54.06 2o6l s ARG 352 Cb -0.14 -1.66 -0.03 0.00 0.52 0.00 0.00 34.95 33.64 2o6l s ARG 352 CO 0.03 0.41 0.01 -0.51 0.02 0.00 0.00 175.30 175.26 2o6l s LEU 353 N -1.59 3.59 0.01 2.53 1.43 -1.26 -1.33 118.68 122.06 2o6l s LEU 353 Ca 0.10 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2o6l s LEU 353 Cb -0.10 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2o6l s LEU 353 CO 0.03 0.36 -0.04 -0.31 0.23 0.00 0.00 176.35 176.62 2o6l s TYR 354 N -0.92 0.39 0.28 0.29 1.51 -0.55 -4.93 117.35 113.41 2o6l s TYR 354 Ca 0.14 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2o6l s TYR 354 Cb -0.11 -0.25 0.40 0.00 -0.11 0.00 0.00 41.96 41.88 2o6l s TYR 354 CO 0.04 -0.04 1.68 -0.22 -1.11 0.00 0.00 175.55 175.89 2o6l h LYS 355 N 5.53 0.33 -3.24 -0.62 3.64 -1.88 0.74 116.57 121.07 2o6l h LYS 355 Ca -0.29 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 2o6l h LYS 355 Cb 1.20 -0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.87 2o6l h LYS 355 CO 0.47 0.68 -0.12 1.67 -2.27 0.00 0.00 179.45 179.88 2o6l s TRP 356 N -4.18 -0.20 0.05 1.91 1.48 -1.26 -4.68 118.94 112.05 2o6l s TRP 356 Ca -0.05 0.03 0.01 0.00 -1.06 0.00 0.00 56.10 55.03 2o6l s TRP 356 Cb 0.13 0.21 -0.03 0.00 -1.16 0.00 0.00 33.47 32.62 2o6l s TRP 356 CO 0.78 -0.61 -0.06 0.96 -4.06 0.00 0.00 176.95 173.96 2o6l s ILE 357 N -3.06 0.46 -1.35 0.66 -4.36 -1.26 -5.02 121.20 107.27 2o6l s ILE 357 Ca -0.02 -1.25 -0.14 0.00 -0.26 0.00 0.00 60.65 58.99 2o6l s ILE 357 Cb 0.01 -0.79 0.09 0.00 1.25 0.00 0.00 42.46 43.01 2o6l s ILE 357 CO -0.07 -0.53 1.94 -0.81 0.24 0.00 0.00 174.94 175.71 2o6l n PRO 358 N 1.13 3.17 -0.28 0.37 -0.04 -1.26 -4.81 135.00 133.28 2o6l n PRO 358 Ca -0.21 -3.12 0.08 0.00 -0.04 0.00 0.00 63.50 60.21 2o6l n PRO 358 Cb 0.56 -3.23 0.21 0.00 -0.04 0.00 0.00 33.50 31.00 2o6l n PRO 358 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2o6l h GLN 359 N 6.46 0.13 -0.58 0.54 4.15 -1.99 -1.94 115.11 121.88 2o6l h GLN 359 Ca 0.47 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.83 2o6l h GLN 359 Cb 0.72 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2o6l h GLN 359 CO 1.65 0.09 0.14 -0.97 -1.93 0.00 0.00 178.83 177.81 2o6l h ASN 360 N 0.13 0.88 0.20 -0.69 -1.24 -1.99 -0.72 115.58 112.15 2o6l h ASN 360 Ca 0.47 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 2o6l h ASN 360 Cb 0.88 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 2o6l h ASN 360 CO -0.68 0.88 -0.31 0.44 -1.29 0.00 0.00 177.43 176.47 2o6l h ASP 361 N 0.84 0.19 -0.02 1.15 3.32 -1.70 -1.86 116.42 118.33 2o6l h ASP 361 Ca 0.18 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2o6l h ASP 361 Cb 0.34 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2o6l h ASP 361 CO 0.00 0.50 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.82 2o6l h LEU 362 N 0.17 0.16 -2.17 1.55 3.38 -1.12 -2.80 115.31 114.48 2o6l h LEU 362 Ca 0.02 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.32 2o6l h LEU 362 Cb 0.64 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2o6l h LEU 362 CO 0.05 0.81 0.02 -0.07 0.09 0.00 0.00 178.44 179.34 2o6l h LEU 363 N -0.48 0.00 -1.31 1.67 3.38 -1.05 -0.36 115.31 117.16 2o6l h LEU 363 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o6l h LEU 363 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2o6l h LEU 363 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2o6l n GLY 364 N -1.47 0.56 3.75 0.83 0.00 -0.71 -4.84 105.19 103.32 2o6l n GLY 364 Ca -0.02 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 2o6l n GLY 364 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2o6l s HIS 365 N -1.69 3.95 0.48 1.61 5.04 -0.15 -4.96 115.29 119.58 2o6l s HIS 365 Ca 0.32 1.87 0.22 0.00 -1.54 0.00 0.00 55.06 55.92 2o6l s HIS 365 Cb 0.17 -2.97 1.24 0.00 0.04 0.00 0.00 32.58 31.07 2o6l s HIS 365 CO 0.25 0.43 1.93 -1.35 -2.34 0.00 0.00 174.74 173.66 2o6l h PRO 366 N 4.39 0.20 0.00 2.88 0.11 -1.91 -2.16 132.00 135.52 2o6l h PRO 366 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2o6l h PRO 366 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2o6l h PRO 366 CO 0.68 0.13 0.00 0.87 -0.21 0.00 0.00 178.00 179.48 2o6l h LYS 367 N 0.21 0.00 -6.45 1.05 1.79 -1.92 -3.47 116.57 107.78 2o6l h LYS 367 Ca 0.35 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.29 2o6l h LYS 367 Cb 1.08 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2o6l h LYS 367 CO -0.07 0.00 0.87 0.99 -1.08 0.00 0.00 179.45 180.16 2o6l s THR 368 N -3.13 3.36 -0.10 -0.16 2.01 -0.81 -0.87 115.64 115.93 2o6l s THR 368 Ca 0.10 0.84 0.12 0.00 0.31 0.00 0.00 61.69 63.05 2o6l s THR 368 Cb 0.11 -3.54 -0.17 0.00 0.01 0.00 0.00 72.50 68.91 2o6l s THR 368 CO 0.58 0.02 0.11 0.54 -0.69 0.00 0.00 174.62 175.18 2o6l n ARG 369 N 5.07 1.52 -3.45 4.92 5.12 0.68 -4.87 116.66 125.65 2o6l n ARG 369 Ca 0.14 -0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 2o6l n ARG 369 Cb 0.42 -1.33 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 2o6l n ARG 369 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o6l s ALA 370 N -2.48 -1.63 -0.16 7.54 0.00 -1.23 -4.40 121.76 119.39 2o6l s ALA 370 Ca -0.06 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 2o6l s ALA 370 Cb 0.05 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.01 2o6l s ALA 370 CO 0.54 -0.76 -0.07 0.12 0.00 0.00 0.00 175.76 175.59 2o6l s PHE 371 N -3.63 1.81 -0.29 0.00 5.36 -0.62 -1.58 117.98 119.02 2o6l s PHE 371 Ca 0.02 -1.13 -0.14 0.00 -0.96 0.00 0.00 56.93 54.72 2o6l s PHE 371 Cb -0.01 -1.37 -0.03 0.00 -0.34 0.00 0.00 43.02 41.27 2o6l s PHE 371 CO -0.12 -0.63 0.35 0.42 -1.46 0.00 0.00 175.22 173.78 2o6l s ILE 372 N 1.60 5.19 0.07 3.12 1.01 0.47 -1.75 121.20 130.91 2o6l s ILE 372 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.04 2o6l s ILE 372 Cb -0.15 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2o6l s ILE 372 CO -0.08 0.10 -0.05 0.28 0.00 0.00 0.00 174.94 175.19 2o6l s THR 373 N 2.02 0.44 -0.81 2.92 -1.32 -0.55 -1.48 115.64 116.85 2o6l s THR 373 Ca 0.13 -1.73 0.26 0.00 -1.21 0.00 0.00 61.69 59.14 2o6l s THR 373 Cb -0.16 -1.41 0.26 0.00 -1.51 0.00 0.00 72.50 69.68 2o6l s THR 373 CO 0.11 -0.85 1.80 0.00 -2.21 0.00 0.00 174.62 173.47 2o6l n HIS 374 N 0.28 0.56 -0.12 9.09 1.44 -1.19 -0.81 115.22 124.46 2o6l n HIS 374 Ca -0.15 0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2o6l n HIS 374 Cb 0.60 -0.78 0.00 0.00 0.12 0.00 0.00 29.99 29.93 2o6l n HIS 374 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2o6l n GLY 375 N 1.17 1.19 3.76 -1.39 0.00 -1.26 -3.65 105.19 105.01 2o6l n GLY 375 Ca 0.06 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2o6l n GLY 375 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o6l s GLY 376 N -2.09 2.87 0.18 -0.02 0.00 -1.26 -4.51 107.32 102.49 2o6l s GLY 376 Ca 0.00 1.16 -0.13 0.00 0.00 0.00 0.00 44.72 45.75 2o6l s GLY 376 CO 0.00 1.68 1.80 0.00 0.00 0.00 0.00 173.10 176.59 2o6l h ALA 377 N 2.19 0.69 -0.81 3.20 0.00 -1.97 -2.73 119.26 119.83 2o6l h ALA 377 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2o6l h ALA 377 Cb 1.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2o6l h ALA 377 CO 0.61 -0.01 0.52 -0.91 0.00 0.00 0.00 179.25 179.45 2o6l h ASN 378 N 0.59 0.95 -0.60 0.00 2.35 -2.00 -1.34 115.58 115.53 2o6l h ASN 378 Ca 0.23 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2o6l h ASN 378 Cb 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2o6l h ASN 378 CO -0.13 0.71 0.15 1.23 -1.65 0.00 0.00 177.43 177.74 2o6l h GLY 379 N 1.11 1.03 0.96 2.83 0.00 -1.92 -2.07 103.07 105.01 2o6l h GLY 379 Ca 0.30 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2o6l h GLY 379 CO -0.06 0.60 0.20 -2.22 0.00 0.00 0.00 176.54 175.05 2o6l h ILE 380 N 0.87 1.15 -0.38 2.60 2.04 -1.15 -0.24 117.51 122.40 2o6l h ILE 380 Ca 0.19 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2o6l h ILE 380 Cb 0.34 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2o6l h ILE 380 CO 0.00 0.15 0.20 1.88 0.00 0.00 0.00 178.15 180.39 2o6l h TYR 381 N 0.46 0.50 -0.39 1.37 0.99 -1.13 -0.11 116.97 118.66 2o6l h TYR 381 Ca 0.13 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.73 2o6l h TYR 381 Cb 0.07 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.63 2o6l h TYR 381 CO -0.02 0.36 -0.26 1.49 -0.00 0.00 0.00 178.16 179.72 2o6l h GLU 382 N 0.52 0.86 -0.58 4.88 4.57 -0.67 -1.32 114.58 122.84 2o6l h GLU 382 Ca 0.14 -0.41 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 2o6l h GLU 382 Cb 0.02 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2o6l h GLU 382 CO -0.02 1.05 -0.00 0.00 -1.18 0.00 0.00 179.01 178.86 2o6l h ALA 383 N 0.79 0.79 -0.17 2.92 0.00 -0.26 -2.36 119.26 120.97 2o6l h ALA 383 Ca 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2o6l h ALA 383 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2o6l h ALA 383 CO 0.07 0.62 0.07 0.82 0.00 0.00 0.00 179.25 180.83 2o6l h ILE 384 N 0.92 1.15 -0.67 0.00 2.04 -0.96 0.16 117.51 120.16 2o6l h ILE 384 Ca 0.16 -0.45 0.13 0.00 1.00 0.00 0.00 64.86 65.70 2o6l h ILE 384 Cb 0.56 1.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 2o6l h ILE 384 CO 0.03 0.14 0.18 0.22 0.00 0.00 0.00 178.15 178.72 2o6l h TYR 385 N 0.12 0.29 -0.01 1.37 3.20 -1.06 -0.83 116.97 120.05 2o6l h TYR 385 Ca 0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2o6l h TYR 385 Cb 0.16 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2o6l h TYR 385 CO -0.02 -0.02 -0.13 0.72 -1.64 0.00 0.00 178.16 177.08 2o6l n HIS 386 N -5.10 0.00 -2.89 -3.82 8.25 -0.90 -4.93 115.22 105.82 2o6l n HIS 386 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.48 2o6l n HIS 386 Cb 0.37 -0.08 0.04 0.00 1.12 0.00 0.00 29.99 31.44 2o6l n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o6l n GLY 387 N 1.25 0.26 3.45 -1.41 0.00 0.33 -4.96 105.19 104.12 2o6l n GLY 387 Ca 0.16 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2o6l n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6l s ILE 388 N -3.14 4.16 0.35 -0.61 -1.09 0.12 -4.96 121.20 116.04 2o6l s ILE 388 Ca 0.20 -0.23 -0.06 0.00 -2.23 0.00 0.00 60.65 58.32 2o6l s ILE 388 Cb -0.09 -2.91 0.09 0.00 -1.58 0.00 0.00 42.46 37.97 2o6l s ILE 388 CO 0.31 0.39 0.32 -0.81 -1.23 0.00 0.00 174.94 173.92 2o6l n PRO 389 N 4.54 -1.62 -3.64 2.79 -0.04 -1.26 -4.58 135.00 131.19 2o6l n PRO 389 Ca -0.17 -0.51 -0.10 0.00 -0.04 0.00 0.00 63.50 62.69 2o6l n PRO 389 Cb 0.52 -0.47 -0.10 0.00 -0.04 0.00 0.00 33.50 33.40 2o6l n PRO 389 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2o6l s VAL 391 N -1.58 -0.59 -0.17 0.52 1.01 -0.72 -1.59 120.40 117.29 2o6l s VAL 391 Ca 0.21 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 2o6l s VAL 391 Cb -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2o6l s VAL 391 CO 0.16 0.07 0.13 -0.83 0.00 0.00 0.00 175.10 174.62 2o6l s GLY 392 N 2.56 2.07 -0.54 4.51 0.00 0.10 -1.49 107.32 114.53 2o6l s GLY 392 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 44.72 44.11 2o6l s GLY 392 CO -0.12 -0.07 0.56 1.39 0.00 0.00 0.00 173.10 174.86 2o6l n ILE 393 N 2.92 0.67 -1.87 0.90 5.41 0.01 -1.46 119.36 125.95 2o6l n ILE 393 Ca -0.18 -4.47 -0.40 0.00 1.00 0.00 0.00 62.75 58.70 2o6l n ILE 393 Cb 0.53 -1.99 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 2o6l n ILE 393 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2o6l s PRO 394 N -1.44 3.88 -0.01 0.38 0.04 -1.24 -4.31 135.00 132.31 2o6l s PRO 394 Ca 0.34 2.39 -0.00 0.00 0.04 0.00 0.00 61.00 63.77 2o6l s PRO 394 Cb 0.10 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 2o6l s PRO 394 CO -0.11 -0.65 -0.01 1.28 0.04 0.00 0.00 177.00 177.56 2o6l n LEU 395 N 0.08 2.29 0.00 -3.56 4.77 -1.26 -4.63 117.00 114.69 2o6l n LEU 395 Ca 0.04 -0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 2o6l n LEU 395 Cb 0.42 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2o6l n LEU 395 CO 0.59 0.39 0.44 2.22 -1.33 0.00 0.00 177.39 179.71 2o6l n PHE 396 N -2.65 -1.58 -0.86 -1.77 1.16 -1.26 -5.04 117.46 105.47 2o6l n PHE 396 Ca -0.01 -1.09 0.00 0.00 -1.87 0.00 0.00 57.45 54.48 2o6l n PHE 396 Cb 0.51 0.54 0.00 0.00 -1.61 0.00 0.00 39.48 38.92 2o6l n PHE 396 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o6l n ALA 397 N -1.41 0.00 1.53 1.98 0.00 -1.26 -1.76 120.51 119.58 2o6l n ALA 397 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2o6l n ALA 397 Cb 0.40 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.34 2o6l n ALA 397 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2o6l n ASP 398 N 2.84 1.09 -0.09 0.00 5.75 -1.26 -4.40 116.55 120.48 2o6l n ASP 398 Ca 0.00 -1.55 -0.06 0.00 -0.01 0.00 0.00 54.79 53.17 2o6l n ASP 398 Cb 0.00 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2o6l n ASP 398 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2o6l h GLN 399 N 1.51 0.07 -0.88 0.11 4.20 -1.57 -0.34 115.11 118.19 2o6l h GLN 399 Ca 0.00 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.77 2o6l h GLN 399 Cb 0.33 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2o6l h GLN 399 CO 0.00 0.04 0.55 -1.35 -0.67 0.00 0.00 178.83 177.40 2o6l h PRO 400 N 0.07 0.96 -0.56 1.46 0.11 -1.78 -0.89 132.00 131.38 2o6l h PRO 400 Ca 0.15 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 2o6l h PRO 400 Cb 0.21 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2o6l h PRO 400 CO -0.27 0.64 -0.07 0.22 -0.21 0.00 0.00 178.00 178.30 2o6l h ASP 401 N 0.99 1.02 -0.63 -2.05 3.58 -1.73 -1.06 116.42 116.55 2o6l h ASP 401 Ca 0.39 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 2o6l h ASP 401 Cb 0.19 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2o6l h ASP 401 CO -0.18 1.11 0.11 0.78 -2.88 0.00 0.00 179.24 178.18 2o6l h ASN 402 N 0.92 1.00 0.08 2.28 2.35 -0.35 -0.66 115.58 121.22 2o6l h ASN 402 Ca 0.15 -0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.50 2o6l h ASN 402 Cb 0.63 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2o6l h ASN 402 CO 0.04 0.99 -0.63 0.40 -1.65 0.00 0.00 177.43 176.58 2o6l h ILE 403 N 0.99 1.34 -0.30 2.81 1.08 -1.02 -2.88 117.51 119.53 2o6l h ILE 403 Ca 0.20 -1.93 -0.06 0.00 -0.39 0.00 0.00 64.86 62.68 2o6l h ILE 403 Cb 0.41 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 2o6l h ILE 403 CO 0.01 0.59 -0.06 0.00 -0.69 0.00 0.00 178.15 178.00 2o6l h ALA 404 N 0.92 1.35 0.00 1.87 0.00 -0.89 -0.91 119.26 121.58 2o6l h ALA 404 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2o6l h ALA 404 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o6l h ALA 404 CO 0.12 0.45 0.00 1.58 0.00 0.00 0.00 179.25 181.39 2o6l n HIS 405 N -4.25 0.00 0.00 0.00 -0.00 -0.28 -1.28 115.22 109.40 2o6l n HIS 405 Ca 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2o6l n HIS 405 Cb 0.27 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 2o6l n HIS 405 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2o6l n LYS 407 N 0.52 0.00 0.28 1.57 5.02 -0.35 -3.48 118.16 121.72 2o6l n LYS 407 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 2o6l n LYS 407 Cb 0.06 0.00 0.93 0.00 -0.02 0.00 0.00 35.03 36.00 2o6l n LYS 407 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o6l h ALA 408 N 0.00 1.53 -0.50 7.82 0.00 -1.45 0.13 119.26 126.78 2o6l h ALA 408 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o6l h ALA 408 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o6l h ALA 408 CO 0.00 -0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2o6l n ARG 409 N -3.71 2.58 -2.01 0.00 1.74 -1.23 -4.96 116.66 109.07 2o6l n ARG 409 Ca -0.02 -2.32 -0.16 0.00 -0.77 0.00 0.00 57.85 54.58 2o6l n ARG 409 Cb 0.15 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2o6l n ARG 409 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o6l n GLY 410 N 1.24 0.40 0.89 -0.13 0.00 0.44 -4.73 105.19 103.30 2o6l n GLY 410 Ca 0.19 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2o6l n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6l n ALA 411 N -0.67 2.38 -3.63 4.61 0.00 -1.26 -4.29 120.51 117.65 2o6l n ALA 411 Ca -0.18 -0.94 -0.09 0.00 0.00 0.00 0.00 53.44 52.23 2o6l n ALA 411 Cb 0.61 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 2o6l n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o6l s ALA 412 N -1.27 -1.18 0.06 0.00 0.00 -1.26 -4.66 121.76 113.46 2o6l s ALA 412 Ca 0.30 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2o6l s ALA 412 Cb 0.18 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 2o6l s ALA 412 CO 0.24 -0.93 -0.14 0.14 0.00 0.00 0.00 175.76 175.07 2o6l s VAL 413 N -3.89 1.07 0.05 0.00 -7.23 -1.26 -4.51 120.40 104.62 2o6l s VAL 413 Ca 0.10 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2o6l s VAL 413 Cb -0.04 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 2o6l s VAL 413 CO 0.01 -0.16 -0.12 -0.60 -0.31 0.00 0.00 175.10 173.92 2o6l s ARG 414 N -1.53 2.23 0.06 4.82 3.52 -1.26 0.00 118.95 126.79 2o6l s ARG 414 Ca -0.01 -0.91 0.05 0.00 -0.13 0.00 0.00 55.73 54.72 2o6l s ARG 414 Cb -0.09 -2.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.96 2o6l s ARG 414 CO 0.02 0.55 -0.13 0.14 -0.81 0.00 0.00 175.30 175.07 2o6l s VAL 415 N -1.02 1.02 -0.37 7.11 -7.23 -0.53 -4.94 120.40 114.43 2o6l s VAL 415 Ca 0.17 -1.16 -0.20 0.00 -1.81 0.00 0.00 61.98 58.98 2o6l s VAL 415 Cb -0.11 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.87 2o6l s VAL 415 CO 0.08 -0.17 0.64 -0.62 -0.31 0.00 0.00 175.10 174.72 2o6l s ASP 416 N -1.50 6.40 0.25 4.85 2.15 -1.26 -4.43 116.67 123.14 2o6l s ASP 416 Ca -0.02 0.05 -0.03 0.00 0.43 0.00 0.00 52.55 52.98 2o6l s ASP 416 Cb -0.09 -2.32 0.51 0.00 -0.30 0.00 0.00 42.92 40.72 2o6l s ASP 416 CO 0.02 -0.63 1.71 0.15 -0.17 0.00 0.00 175.17 176.25 2o6l h PHE 417 N 8.55 0.47 -0.18 -5.34 3.57 -1.90 -2.97 116.94 119.13 2o6l h PHE 417 Ca -0.26 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.15 2o6l h PHE 417 Cb 1.11 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2o6l h PHE 417 CO 0.75 -0.00 -0.44 -0.91 -2.23 0.00 0.00 178.31 175.48 2o6l h ASN 418 N 0.38 0.45 -4.06 0.41 2.35 -1.94 -3.49 115.58 109.68 2o6l h ASN 418 Ca 0.44 -0.21 -0.71 0.00 -0.55 0.00 0.00 56.30 55.27 2o6l h ASN 418 Cb 0.73 -0.13 -0.34 0.00 0.05 0.00 0.00 38.32 38.64 2o6l h ASN 418 CO -0.46 0.84 -0.26 0.42 -1.65 0.00 0.00 177.43 176.31 2o6l s THR 419 N -4.14 4.07 0.23 2.81 -4.23 -1.12 -5.16 115.64 108.10 2o6l s THR 419 Ca -0.06 -2.99 -0.06 0.00 -1.18 0.00 0.00 61.69 57.40 2o6l s THR 419 Cb 0.13 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2o6l s THR 419 CO 0.81 -0.92 0.31 -0.94 -0.54 0.00 0.00 174.62 173.33 2o6l s SER 421 N 0.81 0.10 0.33 3.99 1.04 -1.26 -5.05 113.70 113.66 2o6l s SER 421 Ca 0.18 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.44 2o6l s SER 421 Cb -0.18 0.49 0.57 0.00 0.10 0.00 0.00 66.02 67.00 2o6l s SER 421 CO -0.05 -1.00 1.94 0.28 0.98 0.00 0.00 173.24 175.39 2o6l h SER 422 N 2.42 0.71 -0.33 7.02 0.02 -1.97 -1.98 113.55 119.43 2o6l h SER 422 Ca -0.31 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2o6l h SER 422 Cb 1.25 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2o6l h SER 422 CO 0.44 0.59 -0.03 0.74 -1.14 0.00 0.00 176.83 177.43 2o6l h THR 423 N 0.79 1.24 -0.36 -2.27 2.02 -1.97 -0.35 112.91 112.01 2o6l h THR 423 Ca 0.20 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2o6l h THR 423 Cb 0.07 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2o6l h THR 423 CO -0.03 0.35 0.15 0.44 0.37 0.00 0.00 175.52 176.79 2o6l h ASP 424 N 0.66 0.49 -0.52 4.18 3.32 -1.80 0.89 116.42 123.65 2o6l h ASP 424 Ca 0.13 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2o6l h ASP 424 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2o6l h ASP 424 CO 0.02 0.52 -0.01 0.25 -1.72 0.00 0.00 179.24 178.30 2o6l h LEU 425 N 0.43 0.90 -0.54 1.55 5.85 -1.20 -2.46 115.31 119.84 2o6l h LEU 425 Ca 0.12 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2o6l h LEU 425 Cb 0.18 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2o6l h LEU 425 CO -0.01 0.99 0.29 0.25 -0.34 0.00 0.00 178.44 179.62 2o6l h LEU 426 N 0.78 0.68 -0.92 2.25 5.85 -0.88 -0.96 115.31 122.12 2o6l h LEU 426 Ca 0.15 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2o6l h LEU 426 Cb 0.53 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2o6l h LEU 426 CO 0.03 0.58 0.59 0.78 -0.34 0.00 0.00 178.44 180.08 2o6l h ASN 427 N 0.72 0.98 -0.37 1.25 2.35 -0.66 -0.26 115.58 119.59 2o6l h ASN 427 Ca 0.19 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2o6l h ASN 427 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2o6l h ASN 427 CO -0.03 0.67 -0.02 0.00 -1.65 0.00 0.00 177.43 176.40 2o6l h ALA 428 N 1.38 0.50 -0.41 -0.83 0.00 -1.07 -2.30 119.26 116.53 2o6l h ALA 428 Ca 0.37 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2o6l h ALA 428 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2o6l h ALA 428 CO -0.13 0.29 0.26 -0.07 0.00 0.00 0.00 179.25 179.61 2o6l h LEU 429 N 0.49 0.43 -0.73 0.00 3.38 -0.65 -1.97 115.31 116.26 2o6l h LEU 429 Ca 0.10 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2o6l h LEU 429 Cb 0.49 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2o6l h LEU 429 CO 0.02 0.31 0.47 0.11 0.09 0.00 0.00 178.44 179.45 2o6l h LYS 430 N 0.53 0.92 0.23 1.13 1.57 -0.93 -0.21 116.57 119.80 2o6l h LYS 430 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2o6l h LYS 430 Cb -0.03 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2o6l h LYS 430 CO -0.05 0.61 -0.11 0.00 -0.57 0.00 0.00 179.45 179.32 2o6l h ARG 431 N 0.95 -0.30 -0.42 3.15 3.08 -1.14 0.18 114.38 119.87 2o6l h ARG 431 Ca 0.28 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 2o6l h ARG 431 Cb -0.05 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2o6l h ARG 431 CO -0.08 -0.11 -0.00 0.28 -1.07 0.00 0.00 179.97 178.99 2o6l h VAL 432 N -0.44 1.23 0.19 2.04 2.07 -1.22 -0.66 116.25 119.45 2o6l h VAL 432 Ca -0.03 -0.93 -0.30 0.00 0.82 0.00 0.00 66.70 66.26 2o6l h VAL 432 Cb 0.34 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2o6l h VAL 432 CO 0.05 0.32 -1.43 0.40 0.02 0.00 0.00 177.57 176.94 2o6l h ILE 433 N 0.65 1.18 0.00 4.57 2.04 -1.00 -3.41 117.51 121.53 2o6l h ILE 433 Ca 0.13 -2.56 -0.15 0.00 1.00 0.00 0.00 64.86 63.29 2o6l h ILE 433 Cb 0.41 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2o6l h ILE 433 CO 0.02 0.79 -1.69 0.59 0.00 0.00 0.00 178.15 177.86 2o6l n ASN 434 N -3.79 0.49 -4.56 1.72 3.02 0.61 -4.82 115.26 107.94 2o6l n ASN 434 Ca -0.20 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2o6l n ASN 434 Cb 1.01 0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 40.91 2o6l n ASN 434 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o6l s ASP 435 N -5.37 6.43 0.60 6.41 -1.08 -0.26 -4.94 116.67 118.46 2o6l s ASP 435 Ca -0.05 0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.30 2o6l s ASP 435 Cb 0.10 -2.36 1.43 0.00 -1.46 0.00 0.00 42.92 40.63 2o6l s ASP 435 CO 0.84 -0.74 1.84 -0.65 0.52 0.00 0.00 175.17 176.97 2o6l h PRO 436 N 8.68 0.00 -1.01 4.34 0.11 -1.87 -3.05 132.00 139.19 2o6l h PRO 436 Ca -0.25 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.89 2o6l h PRO 436 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2o6l h PRO 436 CO 0.90 0.00 0.66 0.66 -0.21 0.00 0.00 178.00 180.01 2o6l h SER 437 N 0.00 1.11 -0.08 -2.05 4.64 -1.92 -1.50 113.55 113.76 2o6l h SER 437 Ca 0.21 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2o6l h SER 437 Cb 1.28 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2o6l h SER 437 CO -0.00 0.77 0.04 1.88 -0.87 0.00 0.00 176.83 178.65 2o6l h TYR 438 N 1.30 0.11 -0.59 4.77 0.05 -1.72 0.17 116.97 121.06 2o6l h TYR 438 Ca 0.40 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.18 2o6l h TYR 438 Cb -0.03 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2o6l h TYR 438 CO -0.00 0.17 0.39 -0.22 -1.05 0.00 0.00 178.16 177.45 2o6l h LYS 439 N 0.01 0.77 -0.55 4.88 1.63 -1.72 -1.52 116.57 120.08 2o6l h LYS 439 Ca 0.03 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2o6l h LYS 439 Cb 0.11 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2o6l h LYS 439 CO -0.00 0.51 0.30 0.93 -3.45 0.00 0.00 179.45 177.74 2o6l h GLU 440 N 0.80 0.76 -0.53 1.90 5.08 -1.02 -2.99 114.58 118.58 2o6l h GLU 440 Ca 0.21 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2o6l h GLU 440 Cb -0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2o6l h GLU 440 CO -0.05 0.59 0.04 -0.91 -1.00 0.00 0.00 179.01 177.68 2o6l h ASN 441 N 0.73 0.83 0.00 1.42 2.35 -0.30 -2.22 115.58 118.39 2o6l h ASN 441 Ca 0.19 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2o6l h ASN 441 Cb 0.05 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2o6l h ASN 441 CO -0.03 0.87 0.00 0.55 -1.65 0.00 0.00 177.43 177.17 2o6l n VAL 442 N -4.22 1.41 0.00 2.81 3.14 -0.60 -3.61 118.33 117.26 2o6l n VAL 442 Ca 0.03 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2o6l n VAL 442 Cb 0.29 -1.32 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 2o6l n VAL 442 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2o6l n LYS 444 N 1.52 0.00 0.11 1.45 5.02 -0.84 -1.79 118.16 123.63 2o6l n LYS 444 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2o6l n LYS 444 Cb 0.37 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.24 2o6l n LYS 444 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2o6l h LEU 445 N 0.00 0.55 0.00 -0.35 3.38 -1.87 -3.55 115.31 113.47 2o6l h LEU 445 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2o6l h LEU 445 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2o6l h LEU 445 CO 0.00 1.50 0.00 -0.24 0.09 0.00 0.00 178.44 179.79