#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyq n GLN 289 N 0.00 2.00 -3.15 0.00 1.13 -1.24 -4.87 117.38 111.25 2dyq n GLN 289 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 2dyq n GLN 289 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2dyq n GLN 289 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2dyq s LYS 290 N -1.71 0.33 -0.05 -1.09 0.00 -1.05 -4.58 119.74 111.59 2dyq s LYS 290 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 55.97 56.41 2dyq s LYS 290 Cb 0.00 0.24 0.04 0.00 0.00 0.00 0.00 37.83 38.10 2dyq s LYS 290 CO 0.00 -0.47 0.10 0.71 0.00 0.00 0.00 175.35 175.68 2dyq s TYR 291 N 2.91 -0.06 -0.43 1.78 1.51 -0.89 -4.90 117.35 117.27 2dyq s TYR 291 Ca 0.13 0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 56.27 2dyq s TYR 291 Cb -0.09 -0.28 0.02 0.00 -0.11 0.00 0.00 41.96 41.50 2dyq s TYR 291 CO -0.19 -0.18 1.21 -1.21 -1.11 0.00 0.00 175.55 174.07 2dyq s GLU 292 N 1.73 3.75 0.02 -0.62 2.02 -1.26 -0.19 118.70 124.15 2dyq s GLU 292 Ca -0.02 0.78 -0.04 0.00 0.02 0.00 0.00 54.97 55.70 2dyq s GLU 292 Cb -0.12 -3.91 -0.01 0.00 0.10 0.00 0.00 34.13 30.19 2dyq s GLU 292 CO -0.04 -1.35 0.07 0.00 0.02 0.00 0.00 175.26 173.96 2dyq s ALA 293 N 4.59 -0.10 -0.41 5.21 0.00 -1.03 -4.69 121.76 125.33 2dyq s ALA 293 Ca 0.52 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2dyq s ALA 293 Cb -0.10 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2dyq s ALA 293 CO 0.29 -0.23 0.31 -0.51 0.00 0.00 0.00 175.76 175.62 2dyq s LEU 294 N -1.64 5.15 1.22 0.00 1.43 -0.30 0.04 118.68 124.58 2dyq s LEU 294 Ca -0.12 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.87 2dyq s LEU 294 Cb -0.06 -2.16 0.29 0.00 0.03 0.00 0.00 46.19 44.29 2dyq s LEU 294 CO -0.01 -0.46 1.04 -0.47 0.23 0.00 0.00 176.35 176.67 2dyq s TYR 295 N 1.68 0.73 0.66 0.29 5.04 0.05 -1.44 117.35 124.35 2dyq s TYR 295 Ca 0.05 0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 55.43 2dyq s TYR 295 Cb -0.19 -3.18 0.08 0.00 0.35 0.00 0.00 41.96 39.02 2dyq s TYR 295 CO 0.10 -4.00 0.92 0.20 -1.34 0.00 0.00 175.55 171.43 2dyq s GLY 297 N -3.28 1.78 -0.07 8.97 0.00 -1.26 -2.57 107.32 110.88 2dyq s GLY 297 Ca 0.69 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 2dyq s GLY 297 CO 0.59 -0.98 0.18 -1.08 0.00 0.00 0.00 173.10 171.81 2dyq s THR 298 N -3.03 -0.02 0.03 0.90 -1.32 -1.26 -2.83 115.64 108.10 2dyq s THR 298 Ca 0.62 0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 61.13 2dyq s THR 298 Cb -0.08 -0.27 -0.01 0.00 -1.51 0.00 0.00 72.50 70.62 2dyq s THR 298 CO 0.42 0.03 0.06 -1.48 -2.21 0.00 0.00 174.62 171.45 2dyq s LEU 299 N 0.58 1.92 0.56 9.08 0.05 -0.85 -4.93 118.68 125.09 2dyq s LEU 299 Ca -0.04 -0.51 -0.20 0.00 0.05 0.00 0.00 54.13 53.43 2dyq s LEU 299 Cb -0.05 0.46 -0.05 0.00 -2.05 0.00 0.00 46.19 44.50 2dyq s LEU 299 CO -0.03 -0.45 1.17 -2.16 -0.55 0.00 0.00 176.35 174.33 2dyq s PRO 300 N -2.25 3.23 0.10 1.48 0.04 -1.26 -1.07 135.00 135.27 2dyq s PRO 300 Ca -0.08 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.72 2dyq s PRO 300 Cb -0.03 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dyq s PRO 300 CO -0.03 -0.97 -0.10 0.14 0.04 0.00 0.00 177.00 176.08 2dyq s VAL 301 N -1.67 0.92 0.00 -0.36 -7.23 0.39 -4.86 120.40 107.59 2dyq s VAL 301 Ca 0.74 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 2dyq s VAL 301 Cb -0.27 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2dyq s VAL 301 CO 0.30 -0.57 0.34 0.35 -0.31 0.00 0.00 175.10 175.21 2dyq n THR 302 N 0.55 0.00 -3.35 5.32 -2.24 -1.26 -4.22 114.28 109.07 2dyq n THR 302 Ca -0.16 0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 62.05 2dyq n THR 302 Cb 0.58 -1.56 -0.05 0.00 -2.10 0.00 0.00 70.33 67.19 2dyq n THR 302 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2dyq s LYS 303 N -0.67 3.82 0.00 -0.78 0.00 -1.26 -4.74 119.74 116.11 2dyq s LYS 303 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 55.97 56.30 2dyq s LYS 303 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 37.83 35.23 2dyq s LYS 303 CO 0.00 0.27 0.40 0.00 0.00 0.00 0.00 175.35 176.02 2dyq n ALA 304 N -0.25 1.94 0.00 0.59 0.00 -1.26 -5.01 120.51 116.51 2dyq n ALA 304 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dyq n ALA 304 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2dyq n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyq n GLY 306 N 0.43 -0.04 2.11 0.00 0.00 -1.26 -4.01 105.19 102.41 2dyq n GLY 306 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2dyq n GLY 306 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyq n ASP 308 N 0.00 0.00 -0.35 1.61 3.85 -1.26 -1.39 116.55 119.00 2dyq n ASP 308 Ca 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 54.79 54.05 2dyq n ASP 308 Cb 0.00 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 39.87 2dyq n ASP 308 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2dyq h VAL 309 N 0.00 1.26 -0.15 2.12 2.07 -1.99 0.11 116.25 119.68 2dyq h VAL 309 Ca 0.00 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2dyq h VAL 309 Cb 0.00 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 2dyq h VAL 309 CO 0.00 0.28 -0.04 0.25 0.02 0.00 0.00 177.57 178.07 2dyq h LEU 310 N 1.31 0.29 -0.99 2.57 5.85 -1.63 -2.55 115.31 120.16 2dyq h LEU 310 Ca 0.34 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2dyq h LEU 310 Cb -0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2dyq h LEU 310 CO -0.06 0.61 0.04 0.78 -0.34 0.00 0.00 178.44 179.46 2dyq h ASN 311 N -0.03 0.73 -0.61 1.25 -0.26 -1.70 0.22 115.58 115.19 2dyq h ASN 311 Ca 0.04 -0.16 0.03 0.00 -0.56 0.00 0.00 56.30 55.65 2dyq h ASN 311 Cb 0.48 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.51 2dyq h ASN 311 CO 0.02 0.77 0.36 -0.08 -1.06 0.00 0.00 177.43 177.44 2dyq h GLU 312 N 0.73 0.68 0.43 0.81 4.22 -0.77 0.98 114.58 121.66 2dyq h GLU 312 Ca 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.53 2dyq h GLU 312 Cb 0.38 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dyq h GLU 312 CO 0.01 0.45 -0.21 0.00 -2.18 0.00 0.00 179.01 177.09 2dyq h ALA 313 N 1.28 -0.58 -0.49 2.92 0.00 -0.96 -0.39 119.26 121.04 2dyq h ALA 313 Ca 0.25 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dyq h ALA 313 Cb 0.06 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dyq h ALA 313 CO -0.12 -0.62 0.28 0.82 0.00 0.00 0.00 179.25 179.60 2dyq h ILE 314 N -0.98 1.01 -0.21 0.00 2.04 -0.52 -2.17 117.51 116.69 2dyq h ILE 314 Ca -0.06 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2dyq h ILE 314 Cb 0.56 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2dyq h ILE 314 CO 0.10 0.10 -0.11 1.23 0.00 0.00 0.00 178.15 179.46 2dyq h GLY 315 N 0.55 0.06 2.00 5.37 0.00 0.97 -0.14 103.07 111.88 2dyq h GLY 315 Ca 0.21 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2dyq h GLY 315 CO -0.11 -0.13 0.00 -1.30 0.00 0.00 0.00 176.54 174.99 2dyq n THR 316 N -5.27 0.75 0.11 4.70 -2.24 -0.16 -1.39 114.28 110.77 2dyq n THR 316 Ca -0.02 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2dyq n THR 316 Cb 0.19 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.46 2dyq n THR 316 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dyq h LEU 317 N 0.00 0.00 0.00 3.22 3.38 -0.74 -3.36 115.31 117.81 2dyq h LEU 317 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dyq h LEU 317 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dyq h LEU 317 CO 0.00 0.18 -0.00 0.74 0.09 0.00 0.00 178.44 179.45 2dyq h THR 318 N 0.00 1.73 -0.04 0.22 2.02 -0.05 -3.40 112.91 113.38 2dyq h THR 318 Ca -0.04 -2.26 -0.25 0.00 0.77 0.00 0.00 66.41 64.62 2dyq h THR 318 Cb 1.17 3.25 0.06 0.00 -1.74 0.00 0.00 68.15 70.89 2dyq h THR 318 CO 0.02 0.58 0.60 0.00 0.37 0.00 0.00 175.52 177.08 2dyq n ALA 319 N -2.61 0.46 -3.34 6.16 0.00 -0.49 -4.67 120.51 116.03 2dyq n ALA 319 Ca -0.10 -2.41 -0.26 0.00 0.00 0.00 0.00 53.44 50.67 2dyq n ALA 319 Cb 0.46 -3.49 -0.09 0.00 0.00 0.00 0.00 19.45 16.33 2dyq n ALA 319 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dyq n ARG 320 N 8.03 0.28 -1.79 0.00 0.63 -1.26 -4.99 116.66 117.57 2dyq n ARG 320 Ca 0.43 -3.16 -0.40 0.00 -0.92 0.00 0.00 57.85 53.81 2dyq n ARG 320 Cb 0.45 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 2dyq n ARG 320 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2dyq s GLY 321 N -0.15 0.23 0.00 5.14 0.00 -1.26 -4.82 107.32 106.46 2dyq s GLY 321 Ca 0.33 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2dyq s GLY 321 CO -0.18 3.68 0.00 2.09 0.00 0.00 0.00 173.10 178.69 2dyq n ASP 322 N 12.81 0.00 -0.29 1.64 5.75 -1.26 -5.00 116.55 130.19 2dyq n ASP 322 Ca 0.28 -0.04 0.09 0.00 -0.01 0.00 0.00 54.79 55.11 2dyq n ASP 322 Cb 0.50 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 41.02 2dyq n ASP 322 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2dyq n ARG 323 N 0.00 1.39 -2.88 0.11 -4.01 -1.26 -4.92 116.66 105.09 2dyq n ARG 323 Ca 0.00 -0.58 -0.12 0.00 -1.04 0.00 0.00 57.85 56.11 2dyq n ARG 323 Cb 0.00 -1.33 0.06 0.00 -3.04 0.00 0.00 32.46 28.15 2dyq n ARG 323 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 2dyq n ASN 324 N -0.19 -5.16 -1.49 2.89 2.85 -1.26 -4.95 115.26 107.95 2dyq n ASN 324 Ca 0.14 -0.54 -0.05 0.00 -0.11 0.00 0.00 54.58 54.02 2dyq n ASN 324 Cb 0.20 -4.12 0.02 0.00 1.24 0.00 0.00 39.78 37.12 2dyq n ASN 324 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dyq n ALA 325 N -2.90 3.91 -2.55 5.20 0.00 -1.26 -4.93 120.51 117.98 2dyq n ALA 325 Ca -0.07 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2dyq n ALA 325 Cb 0.60 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2dyq n ALA 325 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dyq s TRP 326 N -0.61 3.42 -0.02 0.00 0.51 -1.26 -4.98 118.94 116.01 2dyq s TRP 326 Ca 0.10 1.42 -0.30 0.00 -2.12 0.00 0.00 56.10 55.21 2dyq s TRP 326 Cb 0.08 -3.30 -0.06 0.00 -0.81 0.00 0.00 33.47 29.38 2dyq s TRP 326 CO 0.01 -0.79 1.49 0.08 -0.51 0.00 0.00 176.95 177.23 2dyq s VAL 327 N 1.62 3.63 -0.01 4.03 1.01 -1.06 -4.77 120.40 124.84 2dyq s VAL 327 Ca 0.54 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2dyq s VAL 327 Cb -0.24 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2dyq s VAL 327 CO 0.24 -0.03 1.31 -2.84 0.00 0.00 0.00 175.10 173.78 2dyq s PRO 328 N 2.92 4.33 0.00 2.72 0.02 -1.26 -0.77 135.00 142.96 2dyq s PRO 328 Ca 0.67 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2dyq s PRO 328 Cb -0.32 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 30.67 2dyq s PRO 328 CO 0.27 -0.49 0.00 0.25 -0.33 0.00 0.00 177.00 176.70 2dyq n THR 329 N 4.52 0.00 -3.67 0.99 -2.24 0.11 -3.80 114.28 110.20 2dyq n THR 329 Ca 0.12 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2dyq n THR 329 Cb 0.45 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2dyq n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dyq s LEU 331 N 0.00 -0.57 -0.14 3.22 1.02 0.74 -2.47 118.68 120.48 2dyq s LEU 331 Ca 0.00 1.06 -0.09 0.00 0.02 0.00 0.00 54.13 55.12 2dyq s LEU 331 Cb 0.00 1.52 -0.05 0.00 0.02 0.00 0.00 46.19 47.68 2dyq s LEU 331 CO 0.00 -0.22 0.18 -0.44 0.02 0.00 0.00 176.35 175.89 2dyq s SER 332 N 2.25 6.38 -0.31 2.29 0.01 0.01 -2.10 113.70 122.23 2dyq s SER 332 Ca -0.05 0.45 -0.01 0.00 1.31 0.00 0.00 55.95 57.65 2dyq s SER 332 Cb -0.11 -2.11 0.10 0.00 0.21 0.00 0.00 66.02 64.12 2dyq s SER 332 CO -0.14 0.30 0.10 -0.69 0.41 0.00 0.00 173.24 173.22 2dyq s VAL 333 N -0.44 0.84 0.65 3.43 1.01 -1.26 -0.99 120.40 123.64 2dyq s VAL 333 Ca 0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2dyq s VAL 333 Cb -0.12 -1.64 0.13 0.00 0.00 0.00 0.00 36.38 34.75 2dyq s VAL 333 CO 0.03 -0.69 0.89 -1.54 0.00 0.00 0.00 175.10 173.80 2dyq n SER 334 N 4.83 1.06 0.25 3.32 3.41 0.56 -3.04 113.62 124.02 2dyq n SER 334 Ca -0.02 -1.93 0.14 0.00 -0.26 0.00 0.00 58.87 56.80 2dyq n SER 334 Cb 0.42 -0.59 0.56 0.00 -0.26 0.00 0.00 64.21 64.34 2dyq n SER 334 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dyq h ASP 335 N -0.62 0.00 0.00 4.04 3.32 -2.00 -3.31 116.42 117.85 2dyq h ASP 335 Ca -0.29 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.36 2dyq h ASP 335 Cb 1.05 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2dyq h ASP 335 CO 0.30 0.09 -2.43 -0.24 -1.72 0.00 0.00 179.24 175.25 2dyq n SER 336 N -3.22 2.01 0.00 6.45 2.88 -1.26 -4.52 113.62 115.96 2dyq n SER 336 Ca 0.01 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2dyq n SER 336 Cb 0.37 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2dyq n SER 336 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2dyq n LEU 337 N -3.56 0.00 0.00 2.46 7.94 -1.25 -1.02 117.00 121.57 2dyq n LEU 337 Ca -0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 2dyq n LEU 337 Cb 0.93 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.88 2dyq n LEU 337 CO 0.17 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.86 2dyq n THR 339 N 0.00 0.00 -3.87 1.96 -1.04 -0.16 -0.32 114.28 110.85 2dyq n THR 339 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 2dyq n THR 339 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2dyq n THR 339 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dyq s ALA 340 N -1.07 3.64 0.55 2.41 0.00 -0.42 -0.81 121.76 126.07 2dyq s ALA 340 Ca 0.00 -3.56 -0.16 0.00 0.00 0.00 0.00 51.96 48.25 2dyq s ALA 340 Cb 0.00 -2.29 -0.06 0.00 0.00 0.00 0.00 23.12 20.77 2dyq s ALA 340 CO 0.00 -2.07 1.01 -1.01 0.00 0.00 0.00 175.76 173.69 2dyq s HIS 341 N -0.83 3.30 0.88 0.00 3.76 -1.26 -2.77 115.29 118.36 2dyq s HIS 341 Ca 0.21 1.47 -0.13 0.00 -0.15 0.00 0.00 55.06 56.46 2dyq s HIS 341 Cb -0.15 -2.86 0.12 0.00 1.11 0.00 0.00 32.58 30.80 2dyq s HIS 341 CO -0.08 -0.66 1.18 -2.14 -0.85 0.00 0.00 174.74 172.20 2dyq s PRO 342 N -4.15 1.42 -0.06 8.40 0.02 -1.26 -4.45 135.00 134.92 2dyq s PRO 342 Ca 0.60 0.10 -0.30 0.00 0.02 0.00 0.00 61.00 61.42 2dyq s PRO 342 Cb -0.12 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 2dyq s PRO 342 CO 0.35 -1.97 1.06 0.42 -0.33 0.00 0.00 177.00 176.53 2dyq s ILE 343 N -3.50 4.62 -0.38 2.83 -1.09 -1.25 -4.96 121.20 117.47 2dyq s ILE 343 Ca 0.64 1.90 -0.27 0.00 -2.23 0.00 0.00 60.65 60.69 2dyq s ILE 343 Cb -0.11 -4.22 0.04 0.00 -1.58 0.00 0.00 42.46 36.59 2dyq s ILE 343 CO 0.51 0.05 0.53 1.67 -1.23 0.00 0.00 174.94 176.47 2dyq n GLN 344 N 4.70 -1.89 0.00 2.79 -0.06 -1.26 -5.14 117.38 116.51 2dyq n GLN 344 Ca 0.09 1.56 0.00 0.00 -2.00 0.00 0.00 57.00 56.65 2dyq n GLN 344 Cb 0.48 -2.85 0.00 0.00 -4.06 0.00 0.00 30.24 23.81 2dyq n GLN 344 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2dyq n GLU 351 N 0.03 0.00 -1.55 3.69 4.71 -1.26 -5.28 120.64 120.98 2dyq n GLU 351 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.80 2dyq n GLU 351 Cb 0.58 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 31.08 2dyq n GLU 351 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2dyq s GLU 352 N 0.00 2.52 0.95 3.49 1.03 -1.26 -4.77 118.70 120.66 2dyq s GLU 352 Ca 0.00 1.37 -0.16 0.00 0.03 0.00 0.00 54.97 56.20 2dyq s GLU 352 Cb 0.00 -1.92 -0.12 0.00 -0.80 0.00 0.00 34.13 31.29 2dyq s GLU 352 CO 0.00 -1.47 -0.54 -2.30 -1.33 0.00 0.00 175.26 169.62 2dyq n PRO 353 N -2.82 -0.04 0.00 -4.83 -0.02 -1.26 -4.81 135.00 121.22 2dyq n PRO 353 Ca 0.10 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2dyq n PRO 353 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2dyq n PRO 353 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2dyq n LEU 354 N 2.61 0.96 -3.61 2.45 -0.00 -1.12 -4.99 117.00 113.31 2dyq n LEU 354 Ca 0.00 -0.96 0.02 0.00 -0.00 0.00 0.00 56.01 55.07 2dyq n LEU 354 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 2dyq n LEU 354 CO 0.53 0.24 0.93 0.86 -0.00 0.00 0.00 177.39 179.95 2dyq s TRP 355 N -0.14 -0.17 0.11 1.47 -0.00 -1.26 -5.03 118.94 113.92 2dyq s TRP 355 Ca 0.00 0.34 -0.11 0.00 -0.00 0.00 0.00 56.10 56.33 2dyq s TRP 355 Cb 0.00 0.10 0.01 0.00 -0.00 0.00 0.00 33.47 33.58 2dyq s TRP 355 CO 0.00 -0.09 0.27 1.14 -0.00 0.00 0.00 176.95 178.27 2dyq s GLN 356 N 1.21 0.96 -0.28 5.86 -2.07 -1.26 -1.30 119.66 122.77 2dyq s GLN 356 Ca -0.07 -0.92 -0.13 0.00 -1.82 0.00 0.00 55.36 52.41 2dyq s GLN 356 Cb -0.02 0.39 0.10 0.00 -1.09 0.00 0.00 33.01 32.38 2dyq s GLN 356 CO -0.11 -0.33 0.67 0.00 -1.32 0.00 0.00 175.29 174.19 2dyq s PRO 358 N 2.13 4.28 0.49 0.00 0.02 -1.26 -4.66 135.00 136.00 2dyq s PRO 358 Ca -0.08 2.10 0.29 0.00 0.02 0.00 0.00 61.00 63.32 2dyq s PRO 358 Cb -0.08 -3.41 1.38 0.00 0.02 0.00 0.00 34.50 32.41 2dyq s PRO 358 CO -0.19 -0.54 1.83 0.28 -0.33 0.00 0.00 177.00 178.04 2dyq h VAL 359 N 4.56 0.51 -0.07 3.83 2.07 -1.38 0.35 116.25 126.10 2dyq h VAL 359 Ca -0.41 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2dyq h VAL 359 Cb 1.20 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2dyq h VAL 359 CO 0.89 0.02 -0.05 0.08 0.02 0.00 0.00 177.57 178.54 2dyq h ARG 360 N 0.14 0.10 0.00 1.57 0.11 -1.90 -2.55 114.38 111.85 2dyq h ARG 360 Ca 0.52 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.53 2dyq h ARG 360 Cb 1.80 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.86 2dyq h ARG 360 CO -0.10 0.16 -0.27 -0.07 0.10 0.00 0.00 179.97 179.80 2dyq h LEU 361 N 0.10 0.00 -9.66 0.08 3.38 -1.26 -3.46 115.31 104.49 2dyq h LEU 361 Ca 0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 2dyq h LEU 361 Cb 0.16 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.97 2dyq h LEU 361 CO 0.01 0.27 0.99 -0.69 0.09 0.00 0.00 178.44 179.10 2dyq s VAL 362 N -3.29 2.11 -0.09 1.22 1.01 -0.96 -1.63 120.40 118.76 2dyq s VAL 362 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2dyq s VAL 362 Cb 0.08 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2dyq s VAL 362 CO 0.68 0.01 -0.09 0.35 0.00 0.00 0.00 175.10 176.05 2dyq n THR 363 N 3.84 0.50 -4.13 3.92 -2.24 0.59 -4.89 114.28 111.88 2dyq n THR 363 Ca 0.15 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2dyq n THR 363 Cb 0.36 -1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 67.43 2dyq n THR 363 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dyq s PHE 364 N -2.17 0.58 0.21 4.78 5.36 -1.06 -5.01 117.98 120.67 2dyq s PHE 364 Ca -0.12 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2dyq s PHE 364 Cb 0.04 -0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.32 2dyq s PHE 364 CO 0.19 -0.04 0.15 0.96 -1.46 0.00 0.00 175.22 175.02 2dyq s ILE 365 N -0.68 0.00 0.00 3.12 -4.36 -1.26 -0.73 121.20 117.28 2dyq s ILE 365 Ca -0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2dyq s ILE 365 Cb -0.06 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2dyq s ILE 365 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2dyq n GLY 366 N -0.29 2.84 3.82 6.27 0.00 -0.87 -4.99 105.19 111.96 2dyq n GLY 366 Ca 0.02 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2dyq n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dyq s VAL 367 N -2.00 4.69 0.00 1.61 1.01 -1.26 -0.48 120.40 123.96 2dyq s VAL 367 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2dyq s VAL 367 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2dyq s VAL 367 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2dyq n GLY 368 N 1.11 -0.15 0.28 4.51 0.00 -1.04 -4.92 105.19 104.98 2dyq n GLY 368 Ca -0.06 -1.73 0.16 0.00 0.00 0.00 0.00 46.02 44.39 2dyq n GLY 368 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dyq h ARG 369 N 0.00 0.00 -4.63 1.61 -0.00 -1.94 -3.36 114.38 106.06 2dyq h ARG 369 Ca 0.00 0.00 -0.70 0.00 -0.00 0.00 0.00 59.98 59.28 2dyq h ARG 369 Cb 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 29.67 2dyq h ARG 369 CO 0.00 0.07 -0.59 0.34 -0.00 0.00 0.00 179.97 179.78 2dyq s ASP 370 N -5.85 5.28 0.42 0.08 2.15 -1.26 -5.00 116.67 112.49 2dyq s ASP 370 Ca -0.02 -1.34 0.08 0.00 0.43 0.00 0.00 52.55 51.69 2dyq s ASP 370 Cb 0.12 -1.85 0.42 0.00 -0.30 0.00 0.00 42.92 41.31 2dyq s ASP 370 CO 0.54 -0.38 1.10 -0.65 -0.17 0.00 0.00 175.17 175.62 2dyq h PRO 371 N 8.19 0.00 0.00 4.34 0.11 -1.95 -0.06 132.00 142.63 2dyq h PRO 371 Ca -0.21 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.77 2dyq h PRO 371 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2dyq h PRO 371 CO 0.63 0.00 -0.62 0.45 -0.21 0.00 0.00 178.00 178.25 2dyq h HIS 372 N 0.00 0.00 -3.08 0.65 3.86 -1.93 -1.61 115.15 113.03 2dyq h HIS 372 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2dyq h HIS 372 Cb 1.19 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.61 2dyq h HIS 372 CO 0.00 0.62 -0.28 0.95 0.86 0.00 0.00 177.93 180.08 2dyq s THR 373 N -3.34 5.13 -0.05 2.45 -4.23 -0.04 0.04 115.64 115.61 2dyq s THR 373 Ca 0.00 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 2dyq s THR 373 Cb 0.11 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2dyq s THR 373 CO 0.75 0.27 -0.13 0.12 -0.54 0.00 0.00 174.62 175.10 2dyq s PHE 374 N -1.41 1.37 0.13 3.99 5.36 -0.51 -2.50 117.98 124.41 2dyq s PHE 374 Ca 0.33 -0.42 0.05 0.00 -0.96 0.00 0.00 56.93 55.93 2dyq s PHE 374 Cb -0.14 -0.97 -0.04 0.00 -0.34 0.00 0.00 43.02 41.53 2dyq s PHE 374 CO 0.18 -0.19 -0.13 0.20 -1.46 0.00 0.00 175.22 173.83 2dyq s GLY 375 N 0.33 1.07 -0.15 13.12 0.00 0.37 -0.62 107.32 121.42 2dyq s GLY 375 Ca -0.08 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.18 2dyq s GLY 375 CO 0.02 -1.40 0.40 0.48 0.00 0.00 0.00 173.10 172.60 2dyq s LEU 376 N -2.61 0.40 -0.11 0.66 0.05 -0.32 -2.05 118.68 114.69 2dyq s LEU 376 Ca 0.10 0.82 -0.02 0.00 0.05 0.00 0.00 54.13 55.08 2dyq s LEU 376 Cb -0.03 1.37 -0.03 0.00 -2.05 0.00 0.00 46.19 45.44 2dyq s LEU 376 CO 0.02 -0.15 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.01 2dyq s ILE 377 N 0.37 3.97 -0.03 1.48 1.01 0.09 -0.91 121.20 127.17 2dyq s ILE 377 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2dyq s ILE 377 Cb -0.04 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2dyq s ILE 377 CO -0.01 0.56 -0.06 0.00 0.00 0.00 0.00 174.94 175.42 2dyq s ALA 378 N -0.33 0.67 -0.56 9.38 0.00 -0.60 -0.30 121.76 130.02 2dyq s ALA 378 Ca 0.06 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2dyq s ALA 378 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2dyq s ALA 378 CO 0.02 0.07 1.88 0.34 0.00 0.00 0.00 175.76 178.07 2dyq s ASP 379 N 0.45 5.33 0.00 0.00 -1.08 -0.65 -1.75 116.67 118.97 2dyq s ASP 379 Ca -0.06 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 2dyq s ASP 379 Cb -0.10 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2dyq s ASP 379 CO 0.00 -2.29 0.00 -0.11 0.52 0.00 0.00 175.17 173.29 2dyq n LEU 380 N 12.52 0.19 -0.96 -1.34 0.00 -0.07 -4.71 117.00 122.62 2dyq n LEU 380 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.24 2dyq n LEU 380 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.81 2dyq n LEU 380 CO 0.71 -0.12 0.00 0.61 0.00 0.00 0.00 177.39 178.58 2dyq n GLY 381 N 2.27 0.00 5.00 -3.96 0.00 -0.91 -4.73 105.19 102.85 2dyq n GLY 381 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dyq n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyq n ARG 382 N 0.83 0.00 -2.45 1.61 3.00 -1.26 -4.07 116.66 114.32 2dyq n ARG 382 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 2dyq n ARG 382 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 2dyq n ARG 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dyq n GLN 383 N 0.00 2.87 -3.61 5.56 -0.00 -1.26 -5.06 117.38 115.88 2dyq n GLN 383 Ca 0.00 -4.11 -0.11 0.00 -0.00 0.00 0.00 57.00 52.78 2dyq n GLN 383 Cb 0.00 -2.00 -0.07 0.00 -0.00 0.00 0.00 30.24 28.17 2dyq n GLN 383 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2dyq s SER 384 N -3.49 -0.52 -0.06 2.61 0.15 -1.26 -5.10 113.70 106.03 2dyq s SER 384 Ca 0.43 0.89 0.05 0.00 0.70 0.00 0.00 55.95 58.02 2dyq s SER 384 Cb 0.41 0.87 -0.01 0.00 -1.71 0.00 0.00 66.02 65.57 2dyq s SER 384 CO -0.09 -0.25 -0.23 -0.36 1.20 0.00 0.00 173.24 173.51 2dyq s PHE 385 N -0.13 2.50 0.32 3.44 0.40 -1.26 -0.89 117.98 122.36 2dyq s PHE 385 Ca 0.00 -0.66 0.07 0.00 -0.60 0.00 0.00 56.93 55.74 2dyq s PHE 385 Cb -0.04 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 2dyq s PHE 385 CO -0.02 -0.18 0.33 -0.65 0.70 0.00 0.00 175.22 175.41 2dyq s GLN 386 N -0.17 2.89 -0.09 0.44 -1.52 -0.72 -0.46 119.66 120.03 2dyq s GLN 386 Ca -0.03 -1.16 -0.04 0.00 -1.95 0.00 0.00 55.36 52.18 2dyq s GLN 386 Cb -0.14 -2.60 0.05 0.00 -0.22 0.00 0.00 33.01 30.10 2dyq s GLN 386 CO 0.04 0.14 0.18 0.00 -0.25 0.00 0.00 175.29 175.40 2dyq s ALA 388 N 2.32 3.06 0.12 0.00 0.00 -0.09 -2.01 121.76 125.15 2dyq s ALA 388 Ca 0.03 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.07 2dyq s ALA 388 Cb -0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2dyq s ALA 388 CO -0.06 0.61 -0.12 0.00 0.00 0.00 0.00 175.76 176.18 2dyq s ALA 389 N -0.96 1.39 0.02 0.00 0.00 -1.13 -1.17 121.76 119.91 2dyq s ALA 389 Ca 0.16 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2dyq s ALA 389 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2dyq s ALA 389 CO 0.06 0.04 0.05 -0.06 0.00 0.00 0.00 175.76 175.86 2dyq s PHE 390 N -2.36 0.21 -0.15 0.00 0.40 0.21 -4.28 117.98 112.01 2dyq s PHE 390 Ca 0.09 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 2dyq s PHE 390 Cb -0.04 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.30 2dyq s PHE 390 CO 0.02 -0.29 0.03 -0.46 0.70 0.00 0.00 175.22 175.22 2dyq s TRP 391 N -2.03 3.20 -0.04 0.36 -0.11 -0.52 -1.42 118.94 118.37 2dyq s TRP 391 Ca -0.10 0.04 0.01 0.00 1.22 0.00 0.00 56.10 57.26 2dyq s TRP 391 Cb -0.05 -1.98 0.02 0.00 -1.50 0.00 0.00 33.47 29.96 2dyq s TRP 391 CO -0.02 0.21 -0.02 0.00 -4.62 0.00 0.00 176.95 172.50 2dyq h GLN 393 N 7.22 0.32 0.00 0.00 4.20 -1.84 -3.10 115.11 121.90 2dyq h GLN 393 Ca -0.40 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 57.76 2dyq h GLN 393 Cb 1.14 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2dyq h GLN 393 CO 0.47 1.26 0.01 -1.00 -0.67 0.00 0.00 178.83 178.90 2dyq h PRO 394 N -0.26 0.00 0.00 1.46 0.13 -1.97 -3.47 132.00 127.89 2dyq h PRO 394 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2dyq h PRO 394 Cb 1.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.90 2dyq h PRO 394 CO 0.14 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.52 2dyq n HIS 395 N -3.07 0.00 1.51 1.56 1.44 -1.17 -4.95 115.22 110.54 2dyq n HIS 395 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 2dyq n HIS 395 Cb 0.08 0.00 0.73 0.00 0.12 0.00 0.00 29.99 30.92 2dyq n HIS 395 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dyq n ALA 396 N -0.81 2.41 0.00 1.59 0.00 -0.61 -4.04 120.51 119.05 2dyq n ALA 396 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2dyq n ALA 396 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 2dyq n ALA 396 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dyq h GLY 397 N 4.00 0.12 0.39 0.00 0.00 -1.92 -0.29 103.07 105.38 2dyq h GLY 397 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.37 2dyq h GLY 397 CO 0.00 0.05 0.23 -1.33 0.00 0.00 0.00 176.54 175.49 2dyq h GLY 398 N 0.08 0.86 0.79 4.60 0.00 -1.96 0.76 103.07 108.19 2dyq h GLY 398 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2dyq h GLY 398 CO -0.01 -0.01 -0.33 -2.00 0.00 0.00 0.00 176.54 174.19 2dyq h LEU 399 N 0.42 -0.78 -0.89 3.11 5.85 -1.80 -3.00 115.31 118.23 2dyq h LEU 399 Ca 0.31 -0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.17 2dyq h LEU 399 Cb 0.38 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.46 2dyq h LEU 399 CO -0.30 -0.43 -0.36 -1.28 -0.34 0.00 0.00 178.44 175.73 2dyq h SER 400 N -1.14 -1.30 -0.68 1.25 0.87 -0.36 0.22 113.55 112.41 2dyq h SER 400 Ca -0.09 0.29 0.13 0.00 -1.23 0.00 0.00 61.79 60.89 2dyq h SER 400 Cb 0.73 0.69 -0.09 0.00 -0.44 0.00 0.00 62.40 63.29 2dyq h SER 400 CO 0.15 -0.29 0.18 -0.33 -0.53 0.00 0.00 176.83 176.01 2dyq h GLU 401 N -0.04 0.30 -0.45 2.24 4.39 -0.89 -0.39 114.58 119.73 2dyq h GLU 401 Ca 0.33 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 2dyq h GLU 401 Cb 0.60 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2dyq h GLU 401 CO -0.91 0.20 0.25 0.00 -1.16 0.00 0.00 179.01 177.39 2dyq h ALA 402 N 1.53 0.58 -0.59 3.43 0.00 -0.47 -1.36 119.26 122.37 2dyq h ALA 402 Ca 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dyq h ALA 402 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2dyq h ALA 402 CO -0.43 0.10 0.23 0.28 0.00 0.00 0.00 179.25 179.43 2dyq h VAL 403 N 0.60 1.23 0.21 0.00 2.07 -0.10 -1.72 116.25 118.54 2dyq h VAL 403 Ca 0.16 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2dyq h VAL 403 Cb 0.04 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2dyq h VAL 403 CO -0.03 0.28 -0.10 -0.61 0.02 0.00 0.00 177.57 177.13 2dyq h GLN 404 N 0.83 -0.28 -1.00 1.57 4.15 -0.95 -1.06 115.11 118.37 2dyq h GLN 404 Ca 0.20 0.02 0.16 0.00 0.77 0.00 0.00 58.65 59.79 2dyq h GLN 404 Cb 0.21 0.06 -0.10 0.00 0.21 0.00 0.00 27.48 27.87 2dyq h GLN 404 CO -0.02 -0.13 0.62 0.00 -1.93 0.00 0.00 178.83 177.38 2dyq h ALA 405 N 0.42 1.61 -0.04 3.38 0.00 -1.11 -0.69 119.26 122.83 2dyq h ALA 405 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dyq h ALA 405 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dyq h ALA 405 CO 0.05 0.08 0.02 0.00 0.00 0.00 0.00 179.25 179.39 2dyq h ALA 406 N 1.59 0.05 0.00 0.00 0.00 -0.90 -2.14 119.26 117.86 2dyq h ALA 406 Ca 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2dyq h ALA 406 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dyq h ALA 406 CO -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.55 2dyq n VAL 409 N 0.78 0.00 0.09 0.00 0.31 -0.81 -0.98 118.33 117.73 2dyq n VAL 409 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2dyq n VAL 409 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2dyq n VAL 409 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dyq h GLN 410 N 0.00 -0.36 -0.34 5.55 5.75 -1.51 -0.64 115.11 123.57 2dyq h GLN 410 Ca 0.00 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2dyq h GLN 410 Cb 0.00 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2dyq h GLN 410 CO 0.00 -0.24 0.11 -0.92 -2.65 0.00 0.00 178.83 175.13 2dyq h TYR 411 N -0.37 0.19 -0.26 3.99 3.20 -1.31 -1.93 116.97 120.49 2dyq h TYR 411 Ca 0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2dyq h TYR 411 Cb 0.41 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2dyq h TYR 411 CO -0.22 0.07 -0.01 0.37 -1.64 0.00 0.00 178.16 176.73 2dyq h GLN 412 N 0.25 0.38 -0.45 1.82 -0.00 -1.75 -0.69 115.11 114.66 2dyq h GLN 412 Ca 0.16 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.64 2dyq h GLN 412 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 2dyq h GLN 412 CO -0.17 0.42 -0.12 0.87 0.00 0.00 0.00 178.83 179.83 2dyq h LYS 413 N 0.37 0.83 0.00 1.69 1.79 -0.33 -3.18 116.57 117.73 2dyq h LYS 413 Ca 0.08 -0.29 -0.14 0.00 -2.18 0.00 0.00 60.65 58.13 2dyq h LYS 413 Cb 0.27 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2dyq h LYS 413 CO 0.01 0.91 -0.94 0.00 -1.08 0.00 0.00 179.45 178.35 2dyq h LEU 415 N 0.00 -0.62-10.66 0.00 5.85 -1.12 -3.44 115.31 105.32 2dyq h LEU 415 Ca -0.07 -0.02 -0.50 0.00 0.84 0.00 0.00 57.88 58.12 2dyq h LEU 415 Cb 1.50 0.16 0.03 0.00 0.37 0.00 0.00 40.66 42.71 2dyq h LEU 415 CO 0.06 -0.37 -0.09 0.68 -0.34 0.00 0.00 178.44 178.39 2dyq s VAL 416 N -5.63 2.00 0.00 1.05 -7.23 -1.21 -5.11 120.40 104.26 2dyq s VAL 416 Ca -0.16 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2dyq s VAL 416 Cb 0.03 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2dyq s VAL 416 CO 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.38