#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqi s LEU 284 N 0.00 3.77 0.20 -0.35 1.43 -1.26 -5.00 118.68 117.47 1fqi s LEU 284 Ca 0.00 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.49 1fqi s LEU 284 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1fqi s LEU 284 CO 0.00 -0.58 1.40 -0.69 0.23 0.00 0.00 176.35 176.71 1fqi s VAL 285 N -2.33 2.95 -0.33 -1.59 1.01 -1.26 -4.93 120.40 113.92 1fqi s VAL 285 Ca 0.62 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 1fqi s VAL 285 Cb -0.11 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1fqi s VAL 285 CO 0.23 0.10 1.21 -0.62 0.00 0.00 0.00 175.10 176.02 1fqi s ASP 286 N 0.54 6.75 -0.32 3.32 -1.08 -1.26 -4.98 116.67 119.64 1fqi s ASP 286 Ca 0.60 1.05 0.02 0.00 -0.52 0.00 0.00 52.55 53.70 1fqi s ASP 286 Cb -0.39 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.61 1fqi s ASP 286 CO 0.38 -1.04 0.02 -0.63 0.52 0.00 0.00 175.17 174.42 1fqi s ILE 287 N 4.17 2.48 0.29 4.11 1.01 -1.26 -5.07 121.20 126.93 1fqi s ILE 287 Ca 0.52 -1.98 -0.30 0.00 0.00 0.00 0.00 60.65 58.89 1fqi s ILE 287 Cb -0.14 -2.66 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1fqi s ILE 287 CO 0.22 -0.38 1.53 -2.84 0.00 0.00 0.00 174.94 173.47 1fqi s PRO 288 N 1.04 4.17 0.86 2.79 0.02 -1.26 -5.01 135.00 137.60 1fqi s PRO 288 Ca 0.03 2.49 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 1fqi s PRO 288 Cb -0.20 -3.04 0.11 0.00 0.02 0.00 0.00 34.50 31.39 1fqi s PRO 288 CO -0.06 -0.55 1.11 0.95 -0.33 0.00 0.00 177.00 178.12 1fqi s THR 289 N -0.16 2.58 -0.55 0.99 -4.23 -1.26 -4.44 115.64 108.57 1fqi s THR 289 Ca 0.61 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1fqi s THR 289 Cb -0.46 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1fqi s THR 289 CO 0.49 -0.24 0.00 1.17 -0.54 0.00 0.00 174.62 175.49 1fqi n LYS 290 N -3.65 0.00 0.00 3.99 3.00 -1.04 -2.01 118.16 118.45 1fqi n LYS 290 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1fqi n LYS 290 Cb 0.57 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.51 1fqi n LYS 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1fqi n ARG 292 N 0.61 0.00 -0.15 1.64 0.63 -1.26 -0.86 116.66 117.27 1fqi n ARG 292 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1fqi n ARG 292 Cb 0.00 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.04 1fqi n ARG 292 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1fqi h VAL 293 N 0.00 1.25 -0.42 5.15 2.07 -1.73 -2.33 116.25 120.24 1fqi h VAL 293 Ca 0.00 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1fqi h VAL 293 Cb 0.00 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1fqi h VAL 293 CO 0.00 0.36 0.06 -0.33 0.02 0.00 0.00 177.57 177.68 1fqi h GLU 294 N 0.85 0.64 0.00 1.57 5.08 -1.27 -2.27 114.58 119.18 1fqi h GLU 294 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1fqi h GLU 294 Cb 0.42 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1fqi h GLU 294 CO 0.01 0.62 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.50 1fqi h ARG 295 N 0.62 0.00 0.00 2.33 1.12 -1.67 -1.18 114.38 115.60 1fqi h ARG 295 Ca 0.14 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.00 1fqi h ARG 295 Cb 0.30 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1fqi h ARG 295 CO 0.00 0.05 -0.05 -1.49 -3.11 0.00 0.00 179.97 175.38 1fqi h TRP 296 N 0.00 0.00 -0.00 2.20 6.55 -1.30 -1.54 115.95 121.86 1fqi h TRP 296 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1fqi h TRP 296 Cb 0.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1fqi h TRP 296 CO 0.00 0.05 -0.26 0.00 -1.05 0.00 0.00 178.44 177.18 1fqi n ALA 297 N -2.13 3.07 0.11 1.49 0.00 -0.45 -4.10 120.51 118.49 1fqi n ALA 297 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1fqi n ALA 297 Cb 0.27 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 1fqi n ALA 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fqi h PHE 298 N 0.78 -0.25 -2.64 0.00 3.57 -1.34 -3.47 116.94 113.60 1fqi h PHE 298 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1fqi h PHE 298 Cb 0.47 0.08 -0.14 0.00 2.79 0.00 0.00 35.95 39.15 1fqi h PHE 298 CO 0.00 0.05 0.32 0.54 -2.23 0.00 0.00 178.31 176.99 1fqi s ASN 299 N -5.20 -0.50 0.37 0.41 2.20 -1.26 -5.06 114.94 105.91 1fqi s ASN 299 Ca -0.15 0.06 0.11 0.00 -0.94 0.00 0.00 52.86 51.95 1fqi s ASN 299 Cb 0.03 0.51 0.90 0.00 -2.00 0.00 0.00 41.25 40.69 1fqi s ASN 299 CO 0.60 -0.80 1.84 0.15 -2.94 0.00 0.00 177.10 175.95 1fqi h PHE 300 N 2.08 0.77 -0.21 1.54 3.57 -1.91 -2.05 116.94 120.74 1fqi h PHE 300 Ca -0.29 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.17 1fqi h PHE 300 Cb 1.27 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1fqi h PHE 300 CO 0.25 0.23 -0.13 0.66 -2.23 0.00 0.00 178.31 177.09 1fqi h SER 301 N 0.61 0.33 -0.39 0.41 4.64 -1.97 -1.67 113.55 115.51 1fqi h SER 301 Ca 0.48 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.62 1fqi h SER 301 Cb 0.92 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1fqi h SER 301 CO -0.23 0.50 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.75 1fqi h GLU 302 N 0.33 0.86 0.20 4.77 4.39 -1.68 -0.90 114.58 122.56 1fqi h GLU 302 Ca 0.06 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1fqi h GLU 302 Cb 0.44 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1fqi h GLU 302 CO 0.03 0.95 -0.10 1.25 -1.16 0.00 0.00 179.01 179.98 1fqi h LEU 303 N 0.77 -0.23 -1.37 1.33 5.85 -1.45 -3.14 115.31 117.06 1fqi h LEU 303 Ca 0.12 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1fqi h LEU 303 Cb 0.67 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1fqi h LEU 303 CO 0.05 0.18 -0.25 -0.29 -0.34 0.00 0.00 178.44 177.78 1fqi h ILE 304 N -0.68 0.76 -0.16 4.05 2.10 -1.32 -2.45 117.51 119.81 1fqi h ILE 304 Ca -0.03 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.87 1fqi h ILE 304 Cb 0.48 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1fqi h ILE 304 CO 0.05 0.25 0.00 0.54 -1.08 0.00 0.00 178.15 177.90 1fqi n ARG 305 N -3.63 1.59 -4.01 2.19 5.12 -0.34 -4.64 116.66 112.93 1fqi n ARG 305 Ca -0.01 -0.89 -0.35 0.00 -1.93 0.00 0.00 57.85 54.67 1fqi n ARG 305 Cb 0.38 -1.34 -0.14 0.00 -1.16 0.00 0.00 32.46 30.20 1fqi n ARG 305 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1fqi s ASP 306 N -1.46 4.24 0.23 0.55 -1.08 -0.93 -5.02 116.67 113.20 1fqi s ASP 306 Ca 0.29 -0.39 -0.07 0.00 -0.52 0.00 0.00 52.55 51.86 1fqi s ASP 306 Cb 0.15 -1.72 0.41 0.00 -1.46 0.00 0.00 42.92 40.30 1fqi s ASP 306 CO 0.23 0.01 1.67 -0.65 0.52 0.00 0.00 175.17 176.95 1fqi h PRO 307 N 7.92 0.20 0.00 4.34 0.11 -1.85 0.96 132.00 143.68 1fqi h PRO 307 Ca -0.40 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 1fqi h PRO 307 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1fqi h PRO 307 CO 0.60 0.13 -0.49 0.87 -0.21 0.00 0.00 178.00 178.90 1fqi h LYS 308 N 0.21 0.00 -0.25 1.05 1.79 -1.95 -2.22 116.57 115.20 1fqi h LYS 308 Ca 0.39 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.82 1fqi h LYS 308 Cb 0.65 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1fqi h LYS 308 CO -0.53 0.49 0.03 0.78 -1.08 0.00 0.00 179.45 179.14 1fqi h GLY 309 N 2.04 0.45 1.01 3.86 0.00 -1.07 -1.60 103.07 107.76 1fqi h GLY 309 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1fqi h GLY 309 CO 0.06 0.29 0.25 3.21 0.00 0.00 0.00 176.54 180.35 1fqi h ARG 310 N 0.22 0.97 -0.79 4.80 3.08 -0.91 0.06 114.38 121.82 1fqi h ARG 310 Ca 0.07 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1fqi h ARG 310 Cb 0.35 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1fqi h ARG 310 CO 0.01 0.82 0.50 0.37 -1.07 0.00 0.00 179.97 180.60 1fqi h GLN 311 N 0.91 0.95 -0.21 0.04 4.15 -1.29 0.31 115.11 119.98 1fqi h GLN 311 Ca 0.21 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.38 1fqi h GLN 311 Cb 0.22 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 27.70 1fqi h GLN 311 CO -0.02 0.63 -0.65 1.03 -1.93 0.00 0.00 178.83 177.90 1fqi h SER 312 N 0.98 0.93 -0.37 -0.69 0.87 -0.96 -3.01 113.55 111.30 1fqi h SER 312 Ca 0.31 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1fqi h SER 312 Cb 0.00 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1fqi h SER 312 CO -0.11 1.35 0.05 0.15 -0.53 0.00 0.00 176.83 177.74 1fqi h PHE 313 N 0.55 0.74 -0.92 2.24 3.57 -0.55 -2.70 116.94 119.87 1fqi h PHE 313 Ca -0.02 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1fqi h PHE 313 Cb 1.27 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1fqi h PHE 313 CO 0.08 0.67 0.54 0.37 -2.23 0.00 0.00 178.31 177.74 1fqi h GLN 314 N 0.67 1.26 -0.50 1.11 5.75 -0.28 -0.09 115.11 123.03 1fqi h GLN 314 Ca 0.14 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1fqi h GLN 314 Cb 0.35 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1fqi h GLN 314 CO 0.01 0.89 0.24 0.45 -2.65 0.00 0.00 178.83 177.77 1fqi h HIS 315 N 1.28 0.73 -0.56 3.99 3.86 -1.36 -1.65 115.15 121.44 1fqi h HIS 315 Ca 0.33 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1fqi h HIS 315 Cb -0.03 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 1fqi h HIS 315 CO 0.01 0.58 0.16 0.35 0.86 0.00 0.00 177.93 179.89 1fqi h PHE 316 N 0.67 0.92 -0.56 2.45 3.57 -1.34 -1.96 116.94 120.69 1fqi h PHE 316 Ca 0.17 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1fqi h PHE 316 Cb 0.12 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1fqi h PHE 316 CO -0.01 0.78 0.26 -0.07 -2.23 0.00 0.00 178.31 177.04 1fqi h LEU 317 N 0.79 0.71 -0.76 0.59 3.38 -0.72 -0.80 115.31 118.51 1fqi h LEU 317 Ca 0.18 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1fqi h LEU 317 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fqi h LEU 317 CO -0.00 0.62 -0.45 0.03 0.09 0.00 0.00 178.44 178.73 1fqi h ARG 318 N 0.79 0.40 -0.28 1.13 3.08 -1.09 0.22 114.38 118.62 1fqi h ARG 318 Ca 0.20 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1fqi h ARG 318 Cb 0.10 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1fqi h ARG 318 CO -0.02 0.77 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.27 1fqi h LYS 319 N 0.32 0.49 -0.57 0.04 3.64 -0.54 -2.25 116.57 117.71 1fqi h LYS 319 Ca 0.02 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1fqi h LYS 319 Cb 0.92 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1fqi h LYS 319 CO 0.08 0.64 0.00 0.39 -2.27 0.00 0.00 179.45 178.29 1fqi n GLU 320 N -4.18 2.64 -2.13 1.90 -0.58 -0.39 -4.95 120.64 112.94 1fqi n GLU 320 Ca 0.00 -1.94 -0.17 0.00 -0.42 0.00 0.00 57.16 54.63 1fqi n GLU 320 Cb 0.35 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 1fqi n GLU 320 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1fqi n PHE 321 N 0.83 -0.63 -2.54 -0.32 3.01 -0.62 -4.90 117.46 112.29 1fqi n PHE 321 Ca 0.18 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.54 1fqi n PHE 321 Cb 0.57 -3.36 0.04 0.00 -0.01 0.00 0.00 39.48 36.72 1fqi n PHE 321 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1fqi n SER 322 N -1.19 2.82 -0.28 4.37 3.41 0.66 -4.91 113.62 118.51 1fqi n SER 322 Ca -0.20 -2.71 -0.05 0.00 -0.26 0.00 0.00 58.87 55.65 1fqi n SER 322 Cb 0.64 -0.43 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1fqi n SER 322 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1fqi h GLY 323 N 2.48 1.15 1.96 5.00 0.00 -1.85 -3.01 103.07 108.81 1fqi h GLY 323 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1fqi h GLY 323 CO 0.42 0.52 0.02 0.83 0.00 0.00 0.00 176.54 178.33 1fqi h GLU 324 N 1.06 0.00 -0.80 4.80 4.39 -1.91 -2.71 114.58 119.40 1fqi h GLU 324 Ca 0.26 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.05 1fqi h GLU 324 Cb 0.08 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 1fqi h GLU 324 CO -0.04 0.00 0.46 -0.91 -1.16 0.00 0.00 179.01 177.36 1fqi h ASN 325 N 0.00 0.67 0.71 1.42 -0.26 -1.90 -0.55 115.58 115.67 1fqi h ASN 325 Ca 0.00 0.04 -0.20 0.00 -0.56 0.00 0.00 56.30 55.59 1fqi h ASN 325 Cb 0.04 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 1fqi h ASN 325 CO -0.00 0.39 -0.92 0.25 -1.06 0.00 0.00 177.43 176.09 1fqi h LEU 326 N 0.79 0.17 -0.58 1.61 5.85 -1.69 -2.04 115.31 119.42 1fqi h LEU 326 Ca 0.38 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1fqi h LEU 326 Cb 0.32 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1fqi h LEU 326 CO -0.23 1.00 0.17 1.23 -0.34 0.00 0.00 178.44 180.26 1fqi h GLY 327 N 2.15 0.98 0.88 3.75 0.00 -1.45 -1.81 103.07 107.57 1fqi h GLY 327 Ca -0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1fqi h GLY 327 CO 0.13 0.55 0.06 -2.75 0.00 0.00 0.00 176.54 174.54 1fqi h PHE 328 N 0.83 0.26 -0.55 5.60 3.57 -1.09 -1.90 116.94 123.66 1fqi h PHE 328 Ca 0.19 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1fqi h PHE 328 Cb 0.31 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1fqi h PHE 328 CO 0.02 0.34 0.22 2.35 -2.23 0.00 0.00 178.31 179.01 1fqi h TRP 329 N 0.12 0.40 -0.53 0.41 7.01 -1.18 -1.26 115.95 120.91 1fqi h TRP 329 Ca 0.06 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 1fqi h TRP 329 Cb 0.19 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1fqi h TRP 329 CO -0.01 0.14 0.08 0.93 -2.79 0.00 0.00 178.44 176.79 1fqi h GLU 330 N 0.42 0.84 -0.61 2.65 5.08 -1.18 -0.87 114.58 120.92 1fqi h GLU 330 Ca 0.26 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1fqi h GLU 330 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1fqi h GLU 330 CO -0.24 0.80 0.05 0.00 -1.00 0.00 0.00 179.01 178.61 1fqi h ALA 331 N 1.28 0.93 -0.23 3.43 0.00 -0.69 -1.16 119.26 122.82 1fqi h ALA 331 Ca 0.17 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1fqi h ALA 331 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1fqi h ALA 331 CO 0.01 0.65 -0.38 0.00 0.00 0.00 0.00 179.25 179.53 1fqi h GLU 333 N 0.44 0.96 -0.58 0.00 4.57 -0.80 -1.34 114.58 117.82 1fqi h GLU 333 Ca 0.04 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 1fqi h GLU 333 Cb 0.85 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1fqi h GLU 333 CO 0.07 0.93 0.19 0.22 -1.18 0.00 0.00 179.01 179.24 1fqi h ASP 334 N 0.85 0.84 -0.36 1.04 3.58 -0.96 -1.36 116.42 120.05 1fqi h ASP 334 Ca 0.17 -0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1fqi h ASP 334 Cb 0.46 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 1fqi h ASP 334 CO 0.02 0.82 0.16 0.25 -2.88 0.00 0.00 179.24 177.61 1fqi h LEU 335 N 0.82 0.21 0.81 2.28 5.85 -0.76 -1.21 115.31 123.32 1fqi h LEU 335 Ca 0.19 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1fqi h LEU 335 Cb 0.28 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1fqi h LEU 335 CO -0.01 0.16 -0.39 0.11 -0.34 0.00 0.00 178.44 177.97 1fqi h LYS 336 N 0.33 -1.05 -2.23 1.25 1.57 -0.99 -3.34 116.57 112.11 1fqi h LYS 336 Ca 0.16 0.07 -0.72 0.00 -1.87 0.00 0.00 60.65 58.29 1fqi h LYS 336 Cb 0.10 0.24 -0.33 0.00 0.08 0.00 0.00 32.23 32.32 1fqi h LYS 336 CO -0.13 -0.70 0.38 0.66 -0.57 0.00 0.00 179.45 179.08 1fqi n TYR 337 N -5.07 3.27 -4.19 -1.35 4.02 -0.54 -4.99 117.16 108.31 1fqi n TYR 337 Ca -0.14 -3.09 -0.17 0.00 -0.01 0.00 0.00 57.90 54.50 1fqi n TYR 337 Cb 0.43 -0.91 -0.06 0.00 -0.02 0.00 0.00 39.34 38.78 1fqi n TYR 337 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fqi n GLY 338 N -0.17 2.69 2.88 2.72 0.00 -0.46 -4.84 105.19 108.02 1fqi n GLY 338 Ca 0.41 -1.79 -0.53 0.00 0.00 0.00 0.00 46.02 44.11 1fqi n GLY 338 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fqi n ASP 339 N -1.72 0.74 -0.15 1.61 -0.08 -1.26 -4.77 116.55 110.92 1fqi n ASP 339 Ca 0.05 0.69 0.15 0.00 -1.51 0.00 0.00 54.79 54.17 1fqi n ASP 339 Cb 0.57 -0.77 0.73 0.00 2.34 0.00 0.00 41.12 43.99 1fqi n ASP 339 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1fqi n GLN 340 N 5.69 1.01 0.05 -0.67 -0.06 -1.26 -3.68 117.38 118.46 1fqi n GLN 340 Ca 0.42 -0.30 0.13 0.00 -2.00 0.00 0.00 57.00 55.25 1fqi n GLN 340 Cb -0.04 -1.49 0.38 0.00 -4.06 0.00 0.00 30.24 25.02 1fqi n GLN 340 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1fqi n SER 341 N -0.73 0.51 -0.07 1.69 3.41 -1.26 -3.65 113.62 113.51 1fqi n SER 341 Ca 0.19 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 1fqi n SER 341 Cb 0.23 -0.29 0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1fqi n SER 341 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1fqi n LYS 342 N -1.88 1.67 0.10 4.33 2.85 -1.24 -4.81 118.16 119.17 1fqi n LYS 342 Ca 0.05 -2.36 -0.12 0.00 -1.05 0.00 0.00 58.31 54.83 1fqi n LYS 342 Cb 0.39 -1.40 -0.05 0.00 -0.65 0.00 0.00 35.03 33.32 1fqi n LYS 342 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 1fqi h VAL 343 N 0.03 0.52 -0.79 0.58 3.04 -1.71 0.94 116.25 118.87 1fqi h VAL 343 Ca 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.83 1fqi h VAL 343 Cb 0.90 0.52 -0.09 0.00 -2.01 0.00 0.00 31.29 30.61 1fqi h VAL 343 CO 0.00 0.00 0.36 0.50 -1.01 0.00 0.00 177.57 177.42 1fqi h LYS 344 N -0.40 0.52 -0.07 4.17 1.63 -1.87 -0.29 116.57 120.26 1fqi h LYS 344 Ca 0.03 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1fqi h LYS 344 Cb 0.42 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1fqi h LYS 344 CO -0.12 0.34 -0.07 0.93 -3.45 0.00 0.00 179.45 177.08 1fqi h GLU 345 N 0.53 0.16 -0.59 1.90 3.07 -1.83 -3.22 114.58 114.60 1fqi h GLU 345 Ca 0.43 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 1fqi h GLU 345 Cb 0.61 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1fqi h GLU 345 CO -0.37 0.61 0.29 0.87 -1.40 0.00 0.00 179.01 179.01 1fqi h LYS 346 N -0.28 0.83 -0.50 2.33 1.57 -0.28 -2.19 116.57 118.04 1fqi h LYS 346 Ca 0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1fqi h LYS 346 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1fqi h LYS 346 CO 0.02 0.64 0.28 0.00 -0.57 0.00 0.00 179.45 179.82 1fqi h ALA 347 N 1.49 0.64 -0.53 3.86 0.00 -1.13 -0.62 119.26 122.97 1fqi h ALA 347 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1fqi h ALA 347 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1fqi h ALA 347 CO -0.03 0.15 -0.06 0.93 0.00 0.00 0.00 179.25 180.25 1fqi h GLU 348 N 0.66 0.94 -0.46 0.00 5.08 -1.50 -1.79 114.58 117.51 1fqi h GLU 348 Ca 0.18 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1fqi h GLU 348 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1fqi h GLU 348 CO -0.03 0.97 0.20 1.49 -1.00 0.00 0.00 179.01 180.64 1fqi h GLU 349 N 0.85 0.67 -0.47 2.33 4.81 -1.02 -0.78 114.58 120.98 1fqi h GLU 349 Ca 0.15 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1fqi h GLU 349 Cb 0.59 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1fqi h GLU 349 CO 0.04 0.59 0.22 0.82 -0.73 0.00 0.00 179.01 179.94 1fqi h ILE 350 N 0.60 1.19 -0.24 2.32 2.04 -0.99 -0.01 117.51 122.42 1fqi h ILE 350 Ca 0.16 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1fqi h ILE 350 Cb 0.15 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1fqi h ILE 350 CO -0.02 0.21 0.09 0.22 0.00 0.00 0.00 178.15 178.66 1fqi h TYR 351 N 0.61 0.16 0.00 1.37 3.20 -1.03 -0.05 116.97 121.23 1fqi h TYR 351 Ca 0.16 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1fqi h TYR 351 Cb 0.13 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1fqi h TYR 351 CO -0.01 0.08 -0.30 0.87 -1.64 0.00 0.00 178.16 177.16 1fqi h LYS 352 N 0.20 0.00 0.14 1.82 1.57 -0.88 0.67 116.57 120.09 1fqi h LYS 352 Ca 0.11 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.58 1fqi h LYS 352 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1fqi h LYS 352 CO -0.10 0.30 -1.49 1.25 -0.57 0.00 0.00 179.45 178.83 1fqi h LEU 353 N 0.00 0.45 0.00 2.94 5.85 -0.46 -3.40 115.31 120.69 1fqi h LEU 353 Ca -0.00 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 1fqi h LEU 353 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1fqi h LEU 353 CO 0.04 1.48 -1.36 0.49 -0.34 0.00 0.00 178.44 178.76 1fqi n PHE 354 N -3.50 0.00 -0.06 1.25 3.01 -0.08 -1.07 117.46 117.01 1fqi n PHE 354 Ca -0.16 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.25 1fqi n PHE 354 Cb 1.05 -0.26 -0.11 0.00 -0.01 0.00 0.00 39.48 40.15 1fqi n PHE 354 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1fqi n LEU 355 N -2.21 0.00 -4.75 4.37 4.77 0.04 -1.28 117.00 117.95 1fqi n LEU 355 Ca -0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.55 1fqi n LEU 355 Cb 0.67 0.32 0.05 0.00 -2.33 0.00 0.00 43.42 42.13 1fqi n LEU 355 CO 0.11 0.32 0.80 0.00 -1.33 0.00 0.00 177.39 177.28 1fqi s ALA 356 N -2.42 2.41 0.06 -1.18 0.00 -0.15 -4.88 121.76 115.61 1fqi s ALA 356 Ca -0.07 0.85 -0.36 0.00 0.00 0.00 0.00 51.96 52.38 1fqi s ALA 356 Cb 0.05 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.60 1fqi s ALA 356 CO 0.59 -1.37 1.52 -2.30 0.00 0.00 0.00 175.76 174.20 1fqi n PRO 357 N -2.10 1.62 -0.97 0.00 -0.02 -1.26 -0.06 135.00 132.19 1fqi n PRO 357 Ca 0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1fqi n PRO 357 Cb 0.50 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1fqi n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fqi n GLY 358 N 3.19 0.37 3.55 -1.23 0.00 -1.26 -4.97 105.19 104.84 1fqi n GLY 358 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1fqi n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqi n ALA 359 N 1.00 -0.54 -0.22 4.61 0.00 0.91 -4.87 120.51 121.40 1fqi n ALA 359 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.69 1fqi n ALA 359 Cb 0.15 -1.96 0.26 0.00 0.00 0.00 0.00 19.45 17.90 1fqi n ALA 359 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fqi h ARG 360 N 1.33 0.96 -0.79 0.00 2.43 -1.77 -2.63 114.38 113.90 1fqi h ARG 360 Ca -0.42 -0.06 -0.57 0.00 -0.81 0.00 0.00 59.98 58.12 1fqi h ARG 360 Cb 1.36 -0.22 -0.41 0.00 -0.42 0.00 0.00 29.97 30.29 1fqi h ARG 360 CO 0.56 0.64 -0.54 0.54 -1.51 0.00 0.00 179.97 179.65 1fqi n ARG 361 N -4.44 3.47 -1.61 0.20 1.74 -0.23 -5.07 116.66 110.72 1fqi n ARG 361 Ca 0.09 -4.02 -0.46 0.00 -0.77 0.00 0.00 57.85 52.69 1fqi n ARG 361 Cb 0.08 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.21 1fqi n ARG 361 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1fqi n TRP 362 N -0.74 1.57 -4.01 -1.55 -0.00 -0.99 -4.46 117.44 107.24 1fqi n TRP 362 Ca 0.47 0.62 -0.10 0.00 -0.00 0.00 0.00 57.50 58.49 1fqi n TRP 362 Cb 0.92 -2.32 -0.11 0.00 -0.00 0.00 0.00 31.31 29.79 1fqi n TRP 362 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1fqi s ILE 363 N -0.47 0.26 -0.01 5.87 -4.36 -0.40 -4.98 121.20 117.11 1fqi s ILE 363 Ca 0.66 -1.01 -0.11 0.00 -0.26 0.00 0.00 60.65 59.93 1fqi s ILE 363 Cb -0.74 -0.44 -0.05 0.00 1.25 0.00 0.00 42.46 42.48 1fqi s ILE 363 CO 0.54 -0.48 0.33 0.21 0.24 0.00 0.00 174.94 175.78 1fqi s ASN 364 N -1.57 6.66 0.10 4.36 3.04 -1.26 -4.70 114.94 121.57 1fqi s ASN 364 Ca -0.13 0.79 0.04 0.00 0.04 0.00 0.00 52.86 53.59 1fqi s ASN 364 Cb -0.09 -2.18 -0.04 0.00 -1.54 0.00 0.00 41.25 37.40 1fqi s ASN 364 CO -0.01 0.31 -0.10 0.27 -3.04 0.00 0.00 177.10 174.53 1fqi s ILE 365 N -1.14 0.95 0.92 -5.21 -4.36 -1.26 -5.03 121.20 106.07 1fqi s ILE 365 Ca 0.24 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 1fqi s ILE 365 Cb -0.15 -1.39 0.14 0.00 1.25 0.00 0.00 42.46 42.31 1fqi s ILE 365 CO 0.12 -0.57 1.10 1.51 0.24 0.00 0.00 174.94 177.35 1fqi s ASP 366 N -2.48 3.36 0.14 4.36 1.47 -1.26 -4.96 116.67 117.29 1fqi s ASP 366 Ca 0.06 1.25 -0.19 0.00 1.18 0.00 0.00 52.55 54.85 1fqi s ASP 366 Cb -0.03 -1.92 0.01 0.00 -0.34 0.00 0.00 42.92 40.65 1fqi s ASP 366 CO 0.00 -2.68 1.69 1.23 0.68 0.00 0.00 175.17 176.09 1fqi h GLY 367 N -1.58 0.20 0.85 2.12 0.00 -2.05 -2.74 103.07 99.86 1fqi h GLY 367 Ca -0.51 0.09 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1fqi h GLY 367 CO 0.58 -0.10 0.40 0.50 0.00 0.00 0.00 176.54 177.91 1fqi h LYS 368 N 0.00 0.75 -0.99 4.80 1.57 -2.06 -1.09 116.57 119.56 1fqi h LYS 368 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1fqi h LYS 368 Cb 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1fqi h LYS 368 CO -0.27 0.50 0.00 2.41 -0.57 0.00 0.00 179.45 181.51 1fqi n THR 369 N -4.71 0.13 0.00 -0.16 -1.04 -1.04 -2.16 114.28 105.30 1fqi n THR 369 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1fqi n THR 369 Cb 0.10 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1fqi n THR 369 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1fqi n ASP 371 N 0.61 0.00 -0.27 8.00 10.43 -0.41 -1.48 116.55 133.42 1fqi n ASP 371 Ca 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.30 1fqi n ASP 371 Cb 0.10 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.12 1fqi n ASP 371 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1fqi h ILE 372 N 0.00 1.26 -0.20 0.53 2.04 -1.70 -0.85 117.51 118.60 1fqi h ILE 372 Ca 0.00 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1fqi h ILE 372 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1fqi h ILE 372 CO 0.00 0.34 0.03 0.74 0.00 0.00 0.00 178.15 179.26 1fqi h THR 373 N 1.10 1.23 -0.66 -0.27 2.02 -1.54 -0.11 112.91 114.68 1fqi h THR 373 Ca 0.25 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 1fqi h THR 373 Cb 0.25 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1fqi h THR 373 CO -0.02 0.23 0.17 0.58 0.37 0.00 0.00 175.52 176.86 1fqi h VAL 374 N 0.12 1.26 -0.61 3.16 2.07 -1.80 -0.48 116.25 119.97 1fqi h VAL 374 Ca 0.06 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1fqi h VAL 374 Cb 0.32 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1fqi h VAL 374 CO 0.00 0.35 0.06 0.50 0.02 0.00 0.00 177.57 178.51 1fqi h LYS 375 N 0.98 1.03 -0.33 1.57 3.64 -1.08 -2.80 116.57 119.59 1fqi h LYS 375 Ca 0.21 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1fqi h LYS 375 Cb 0.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1fqi h LYS 375 CO 0.00 0.97 -0.19 0.78 -2.27 0.00 0.00 179.45 178.74 1fqi h GLY 376 N 1.02 0.66 2.00 5.01 0.00 -0.62 -3.00 103.07 108.14 1fqi h GLY 376 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1fqi h GLY 376 CO 0.02 0.48 0.00 1.04 0.00 0.00 0.00 176.54 178.08 1fqi n LEU 377 N -4.14 0.00 0.06 3.11 4.77 -0.22 -1.61 117.00 118.97 1fqi n LEU 377 Ca 0.00 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 1fqi n LEU 377 Cb 0.39 -0.50 0.45 0.00 -2.33 0.00 0.00 43.42 41.43 1fqi n LEU 377 CO 0.42 -0.30 0.85 0.29 -1.33 0.00 0.00 177.39 177.32 1fqi n LYS 378 N -1.50 0.11 -2.93 3.23 5.02 -1.13 -3.84 118.16 117.12 1fqi n LYS 378 Ca 0.03 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1fqi n LYS 378 Cb 0.13 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 1fqi n LYS 378 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1fqi n HIS 379 N -1.87 -2.53 -1.67 2.13 8.25 -0.63 -5.15 115.22 113.76 1fqi n HIS 379 Ca 0.04 -2.24 -0.42 0.00 -0.26 0.00 0.00 57.72 54.84 1fqi n HIS 379 Cb 0.28 0.97 0.00 0.00 1.12 0.00 0.00 29.99 32.37 1fqi n HIS 379 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1fqi n PRO 380 N 2.08 1.78 -3.96 -0.41 -0.02 -1.19 -4.96 135.00 128.32 1fqi n PRO 380 Ca 0.17 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1fqi n PRO 380 Cb 0.57 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1fqi n PRO 380 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1fqi s HIS 381 N -1.17 0.37 0.33 6.00 -3.43 -1.26 -4.80 115.29 111.32 1fqi s HIS 381 Ca 0.60 -0.78 0.09 0.00 -0.80 0.00 0.00 55.06 54.17 1fqi s HIS 381 Cb -0.56 0.35 0.86 0.00 -1.43 0.00 0.00 32.58 31.79 1fqi s HIS 381 CO 0.59 -1.18 1.77 -0.09 -2.00 0.00 0.00 174.74 173.83 1fqi h ARG 382 N 2.13 0.62 -0.52 -0.38 2.43 -1.92 -2.42 114.38 114.32 1fqi h ARG 382 Ca -0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1fqi h ARG 382 Cb 1.25 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1fqi h ARG 382 CO 0.35 0.41 0.00 0.66 -1.51 0.00 0.00 179.97 179.88 1fqi n TYR 383 N -4.77 1.70 0.27 2.20 4.02 -1.26 -4.20 117.16 115.12 1fqi n TYR 383 Ca 0.25 -0.73 0.12 0.00 -0.01 0.00 0.00 57.90 57.53 1fqi n TYR 383 Cb 0.68 -0.41 0.75 0.00 -0.02 0.00 0.00 39.34 40.34 1fqi n TYR 383 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1fqi h VAL 384 N 3.54 0.67 -0.40 -0.72 3.04 -1.81 -2.64 116.25 117.92 1fqi h VAL 384 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1fqi h VAL 384 Cb 1.74 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1fqi h VAL 384 CO 0.37 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 177.19 1fqi n LEU 385 N -3.88 3.16 -0.37 3.16 4.77 -1.26 -4.59 117.00 117.99 1fqi n LEU 385 Ca -0.02 -1.74 -0.01 0.00 -0.03 0.00 0.00 56.01 54.20 1fqi n LEU 385 Cb 0.17 -0.26 0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1fqi n LEU 385 CO 0.30 0.75 1.29 -0.78 -1.33 0.00 0.00 177.39 177.62 1fqi h ASP 386 N 3.16 1.13 -0.69 -1.43 3.58 -1.79 0.11 116.42 120.49 1fqi h ASP 386 Ca 0.00 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1fqi h ASP 386 Cb 0.82 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1fqi h ASP 386 CO 0.00 0.80 0.27 0.00 -2.88 0.00 0.00 179.24 177.43 1fqi h ALA 387 N 1.38 1.14 -0.11 -0.78 0.00 -1.81 -0.35 119.26 118.75 1fqi h ALA 387 Ca 0.38 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1fqi h ALA 387 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1fqi h ALA 387 CO -0.10 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.41 1fqi h ALA 388 N 1.27 0.18 -0.99 0.00 0.00 -1.72 -2.32 119.26 115.69 1fqi h ALA 388 Ca 0.24 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1fqi h ALA 388 Cb 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1fqi h ALA 388 CO -0.02 0.25 0.65 0.37 0.00 0.00 0.00 179.25 180.50 1fqi h GLN 389 N -0.01 1.24 -0.36 0.00 4.15 -0.61 -1.50 115.11 118.02 1fqi h GLN 389 Ca -0.01 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 1fqi h GLN 389 Cb 0.98 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1fqi h GLN 389 CO 0.07 0.82 -0.31 1.15 -1.93 0.00 0.00 178.83 178.64 1fqi h THR 390 N 1.28 1.28 -0.39 2.39 2.02 -1.06 -0.62 112.91 117.80 1fqi h THR 390 Ca 0.38 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1fqi h THR 390 Cb -0.06 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1fqi h THR 390 CO -0.11 0.48 0.19 -0.74 0.37 0.00 0.00 175.52 175.72 1fqi h HIS 391 N 0.66 0.56 -0.42 3.16 -0.00 -0.90 -2.70 115.15 115.52 1fqi h HIS 391 Ca 0.07 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.32 1fqi h HIS 391 Cb 0.84 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 1fqi h HIS 391 CO 0.04 0.46 -0.14 0.82 -0.00 0.00 0.00 177.93 179.12 1fqi h ILE 392 N 0.50 1.26 0.00 6.26 1.08 -1.16 -1.58 117.51 123.86 1fqi h ILE 392 Ca 0.14 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1fqi h ILE 392 Cb 0.10 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1fqi h ILE 392 CO -0.02 0.41 0.00 0.00 -0.69 0.00 0.00 178.15 177.85 1fqi n TYR 393 N -4.15 0.00 -0.72 1.37 9.36 -0.25 -4.61 117.16 118.16 1fqi n TYR 393 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1fqi n TYR 393 Cb 0.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 1fqi n TYR 393 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1fqi n LEU 395 N 0.42 0.00 0.00 2.98 7.94 -0.60 -4.60 117.00 123.15 1fqi n LEU 395 Ca 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1fqi n LEU 395 Cb 0.00 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.63 1fqi n LEU 395 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.39 177.45 1fqi n LYS 397 N -0.68 0.00 -0.07 1.96 4.81 -1.26 0.31 118.16 123.23 1fqi n LYS 397 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1fqi n LYS 397 Cb 0.05 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.04 1fqi n LYS 397 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1fqi h LYS 398 N 0.00 0.67 0.00 1.64 3.64 -1.95 -3.28 116.57 117.28 1fqi h LYS 398 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1fqi h LYS 398 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1fqi h LYS 398 CO 0.00 1.02 -1.54 -0.25 -2.27 0.00 0.00 179.45 176.42 1fqi n ASP 399 N -4.23 0.45 0.00 4.20 8.00 0.15 -4.79 116.55 120.33 1fqi n ASP 399 Ca -0.05 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1fqi n ASP 399 Cb 0.53 1.52 0.00 0.00 -0.02 0.00 0.00 41.12 43.15 1fqi n ASP 399 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fqi n SER 400 N -1.94 3.36 0.10 -2.24 7.64 -1.25 -4.78 113.62 114.51 1fqi n SER 400 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 1fqi n SER 400 Cb 0.47 0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 64.02 1fqi n SER 400 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1fqi h TYR 401 N 0.00 -0.63 -0.55 1.43 3.20 -1.87 -0.04 116.97 118.52 1fqi h TYR 401 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1fqi h TYR 401 Cb 0.53 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1fqi h TYR 401 CO 0.00 -0.33 0.25 0.00 -1.64 0.00 0.00 178.16 176.44 1fqi h ALA 402 N 0.36 0.71 -0.55 1.82 0.00 -1.90 -1.94 119.26 117.76 1fqi h ALA 402 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1fqi h ALA 402 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1fqi h ALA 402 CO -0.15 0.29 0.23 0.00 0.00 0.00 0.00 179.25 179.62 1fqi h ARG 403 N 0.74 0.78 -0.25 0.00 3.08 -1.83 -2.31 114.38 114.59 1fqi h ARG 403 Ca 0.19 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1fqi h ARG 403 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1fqi h ARG 403 CO -0.02 0.63 0.15 -0.92 -1.07 0.00 0.00 179.97 178.74 1fqi h TYR 404 N 0.78 0.34 0.00 3.04 3.20 -0.41 -1.59 116.97 122.34 1fqi h TYR 404 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1fqi h TYR 404 Cb 0.13 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1fqi h TYR 404 CO 0.01 0.26 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.61 1fqi h LEU 405 N 0.32 0.00 -1.03 2.82 3.38 -0.91 -1.30 115.31 118.59 1fqi h LEU 405 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1fqi h LEU 405 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1fqi h LEU 405 CO -0.02 0.11 -0.03 0.29 0.09 0.00 0.00 178.44 178.88 1fqi n LYS 406 N -3.97 1.65 -2.37 1.13 5.02 -0.91 -4.54 118.16 114.17 1fqi n LYS 406 Ca -0.02 -1.03 -0.28 0.00 -2.02 0.00 0.00 58.31 54.96 1fqi n LYS 406 Cb 0.20 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1fqi n LYS 406 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fqi s SER 407 N -2.06 6.05 0.39 4.39 1.04 -0.49 -4.95 113.70 118.06 1fqi s SER 407 Ca 0.35 0.99 0.12 0.00 0.48 0.00 0.00 55.95 57.89 1fqi s SER 407 Cb 0.21 -2.15 0.79 0.00 0.10 0.00 0.00 66.02 64.97 1fqi s SER 407 CO 0.35 -0.80 1.88 -0.65 0.98 0.00 0.00 173.24 175.00 1fqi h PRO 408 N -0.04 0.08 -0.23 4.02 0.11 -1.91 -2.13 132.00 131.90 1fqi h PRO 408 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1fqi h PRO 408 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1fqi h PRO 408 CO 0.62 0.34 0.10 0.82 -0.21 0.00 0.00 178.00 179.68 1fqi h ILE 409 N 0.08 1.15 0.35 4.15 2.04 -1.94 0.99 117.51 124.32 1fqi h ILE 409 Ca 0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1fqi h ILE 409 Cb 0.51 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1fqi h ILE 409 CO 0.04 0.15 -0.17 0.22 0.00 0.00 0.00 178.15 178.38 1fqi h TYR 410 N 0.23 -0.43 -1.01 1.37 3.20 -1.69 -3.20 116.97 115.44 1fqi h TYR 410 Ca 0.08 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.17 1fqi h TYR 410 Cb 0.14 0.14 -0.11 0.00 1.54 0.00 0.00 36.73 38.44 1fqi h TYR 410 CO -0.02 -0.10 0.62 0.87 -1.64 0.00 0.00 178.16 177.90 1fqi h LYS 411 N -0.90 0.55 -1.20 1.82 1.57 -1.39 0.11 116.57 117.13 1fqi h LYS 411 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fqi h LYS 411 Cb 0.53 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1fqi h LYS 411 CO 0.08 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.71 1fqi n GLU 412 N -4.75 0.46 0.00 3.15 1.02 0.34 -1.40 120.64 119.46 1fqi n GLU 412 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1fqi n GLU 412 Cb 0.74 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1fqi n GLU 412 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1fqi n LEU 414 N 0.62 0.00 -0.07 -4.62 7.94 0.37 -1.11 117.00 120.13 1fqi n LEU 414 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1fqi n LEU 414 Cb 0.19 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.38 1fqi n LEU 414 CO 0.00 0.00 0.94 0.00 -1.11 0.00 0.00 177.39 177.22 1fqi h ALA 415 N 0.00 1.27 0.00 1.96 0.00 -1.48 -3.02 119.26 117.99 1fqi h ALA 415 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1fqi h ALA 415 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1fqi h ALA 415 CO 0.00 0.50 -0.80 0.87 0.00 0.00 0.00 179.25 179.82 1fqi h LYS 416 N 0.66 0.00 -6.86 0.00 1.57 -1.38 -3.44 116.57 107.11 1fqi h LYS 416 Ca 0.14 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.40 1fqi h LYS 416 Cb 0.33 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.70 1fqi h LYS 416 CO 0.01 0.80 0.63 0.00 -0.57 0.00 0.00 179.45 180.31 1fqi s ALA 417 N -2.82 3.50 0.20 3.86 0.00 -1.14 -5.01 121.76 120.35 1fqi s ALA 417 Ca 0.02 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.32 1fqi s ALA 417 Cb 0.09 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1fqi s ALA 417 CO 0.79 -0.60 -0.20 0.96 0.00 0.00 0.00 175.76 176.71 1fqi s ILE 418 N -1.06 2.60 -0.53 0.00 -4.36 -1.26 -4.48 121.20 112.11 1fqi s ILE 418 Ca 0.49 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.66 1fqi s ILE 418 Cb -0.39 -2.27 0.04 0.00 1.25 0.00 0.00 42.46 41.08 1fqi s ILE 418 CO 0.51 -0.15 0.94 -0.70 0.24 0.00 0.00 174.94 175.78 1fqi s GLU 419 N -2.82 3.39 0.00 0.37 2.12 -1.26 -2.49 118.70 118.01 1fqi s GLU 419 Ca 0.23 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.43 1fqi s GLU 419 Cb -0.08 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1fqi s GLU 419 CO 0.12 -1.42 0.31 -2.30 -0.54 0.00 0.00 175.26 171.43