#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nny h ARG 309 N 0.00 0.00 -1.93 1.45 9.65 -2.08 -3.18 114.38 118.29 2nny h ARG 309 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2nny h ARG 309 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2nny h ARG 309 CO 0.00 0.44 0.00 -3.47 2.80 0.00 0.00 179.97 179.74 2nny n ASP 310 N -3.12 2.44 -1.29 -3.80 -0.08 -1.26 -2.98 116.55 106.47 2nny n ASP 310 Ca -0.02 -1.58 0.07 0.00 -1.51 0.00 0.00 54.79 51.75 2nny n ASP 310 Cb 0.77 -0.51 0.31 0.00 2.34 0.00 0.00 41.12 44.03 2nny n ASP 310 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2nny n ARG 311 N 1.61 3.60 -1.12 -0.67 0.00 -1.20 -4.65 116.66 114.22 2nny n ARG 311 Ca 0.00 -2.98 -0.24 0.00 -0.00 0.00 0.00 57.85 54.64 2nny n ARG 311 Cb 0.24 -2.01 -0.11 0.00 -0.00 0.00 0.00 32.46 30.59 2nny n ARG 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nny n ALA 312 N -0.14 6.84 -3.86 2.89 0.00 -1.16 -4.70 120.51 120.39 2nny n ALA 312 Ca 0.25 -2.54 -0.30 0.00 0.00 0.00 0.00 53.44 50.84 2nny n ALA 312 Cb 1.03 -2.78 -0.15 0.00 0.00 0.00 0.00 19.45 17.55 2nny n ALA 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nny s ASP 313 N 2.09 4.30 0.37 0.00 1.11 -1.26 -5.12 116.67 118.16 2nny s ASP 313 Ca 0.68 -2.05 0.08 0.00 0.18 0.00 0.00 52.55 51.44 2nny s ASP 313 Cb 0.26 -1.23 -0.03 0.00 1.07 0.00 0.00 42.92 42.98 2nny s ASP 313 CO -0.03 -0.37 0.24 -0.76 1.18 0.00 0.00 175.17 175.43 2nny s LEU 314 N 1.07 3.37 -0.33 1.23 1.02 -1.26 -5.04 118.68 118.73 2nny s LEU 314 Ca 0.12 -0.73 0.16 0.00 0.02 0.00 0.00 54.13 53.70 2nny s LEU 314 Cb -0.19 -1.91 0.45 0.00 0.02 0.00 0.00 46.19 44.56 2nny s LEU 314 CO -0.14 -0.43 1.24 0.59 0.02 0.00 0.00 176.35 177.64 2nny n ASN 315 N -1.31 -0.00 -3.89 2.29 4.13 -1.26 -5.14 115.26 110.07 2nny n ASN 315 Ca -0.01 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 53.92 2nny n ASN 315 Cb 0.61 0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 2nny n ASN 315 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2nny n LYS 316 N -0.72 1.36 -2.67 3.52 2.85 -1.26 -4.90 118.16 116.35 2nny n LYS 316 Ca -0.01 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 2nny n LYS 316 Cb 0.84 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.22 2nny n LYS 316 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2nny n ASP 317 N 0.00 5.26 -3.92 -5.58 10.43 -1.26 -4.90 116.55 116.57 2nny n ASP 317 Ca 0.00 -3.08 -0.10 0.00 2.57 0.00 0.00 54.79 54.18 2nny n ASP 317 Cb 0.00 -1.49 -0.12 0.00 1.84 0.00 0.00 41.12 41.35 2nny n ASP 317 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2nny s LYS 318 N 0.53 0.24 0.25 -1.24 -0.14 -1.26 -5.05 119.74 113.07 2nny s LYS 318 Ca 0.40 -0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 54.37 2nny s LYS 318 Cb 0.03 0.09 -0.14 0.00 -1.68 0.00 0.00 37.83 36.13 2nny s LYS 318 CO 0.01 -0.04 1.14 -2.30 -0.76 0.00 0.00 175.35 173.39 2nny n PRO 319 N 2.10 1.47 0.24 -1.68 -0.02 -1.26 -4.84 135.00 131.02 2nny n PRO 319 Ca -0.20 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2nny n PRO 319 Cb 0.57 -1.98 0.62 0.00 -0.02 0.00 0.00 33.50 32.68 2nny n PRO 319 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nny h VAL 320 N 2.38 0.66 -2.54 -1.45 2.07 -1.11 -3.35 116.25 112.92 2nny h VAL 320 Ca -0.42 -0.75 -0.59 0.00 0.82 0.00 0.00 66.70 65.77 2nny h VAL 320 Cb 1.33 1.47 -0.39 0.00 -1.52 0.00 0.00 31.29 32.18 2nny h VAL 320 CO 0.66 0.17 -0.88 -0.63 0.02 0.00 0.00 177.57 176.90 2nny s ILE 321 N -4.09 0.30 0.32 4.57 1.01 -1.26 -5.12 121.20 116.93 2nny s ILE 321 Ca -0.02 -2.10 -0.29 0.00 0.00 0.00 0.00 60.65 58.24 2nny s ILE 321 Cb 0.13 -1.23 -0.10 0.00 0.01 0.00 0.00 42.46 41.27 2nny s ILE 321 CO 0.61 -1.07 1.29 -2.84 0.00 0.00 0.00 174.94 172.93 2nny s PRO 322 N 0.66 4.39 0.20 2.79 0.02 -1.26 -3.64 135.00 138.16 2nny s PRO 322 Ca 0.23 2.17 -0.10 0.00 0.02 0.00 0.00 61.00 63.32 2nny s PRO 322 Cb -0.14 -3.09 0.12 0.00 0.02 0.00 0.00 34.50 31.42 2nny s PRO 322 CO -0.06 -0.15 1.77 0.00 -0.33 0.00 0.00 177.00 178.23 2nny h ALA 323 N 3.50 0.92 -0.21 -1.55 0.00 -1.92 -1.83 119.26 118.17 2nny h ALA 323 Ca -0.49 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.29 2nny h ALA 323 Cb 1.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2nny h ALA 323 CO 0.66 0.50 0.07 0.00 0.00 0.00 0.00 179.25 180.48 2nny h ALA 324 N 1.15 0.23 -0.55 0.00 0.00 -1.93 -1.18 119.26 116.97 2nny h ALA 324 Ca 0.24 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2nny h ALA 324 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2nny h ALA 324 CO -0.03 -0.36 0.04 0.00 0.00 0.00 0.00 179.25 178.91 2nny h ALA 325 N 1.13 0.74 -0.68 0.00 0.00 -1.94 -0.73 119.26 117.78 2nny h ALA 325 Ca 0.09 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2nny h ALA 325 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2nny h ALA 325 CO -0.10 0.53 0.44 1.25 0.00 0.00 0.00 179.25 181.37 2nny h LEU 326 N 0.83 0.73 -0.57 0.00 5.85 -1.11 0.28 115.31 121.32 2nny h LEU 326 Ca 0.16 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2nny h LEU 326 Cb 0.48 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2nny h LEU 326 CO 0.02 0.52 0.11 0.00 -0.34 0.00 0.00 178.44 178.75 2nny h ALA 327 N 1.27 0.76 -0.71 1.25 0.00 -0.97 -1.65 119.26 119.21 2nny h ALA 327 Ca 0.26 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2nny h ALA 327 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2nny h ALA 327 CO -0.08 0.49 0.24 0.78 0.00 0.00 0.00 179.25 180.68 2nny h GLY 328 N 0.84 1.16 1.44 0.00 0.00 -0.45 2.59 103.07 108.65 2nny h GLY 328 Ca 0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2nny h GLY 328 CO 0.01 0.63 0.16 -1.82 0.00 0.00 0.00 176.54 175.52 2nny h TYR 329 N 1.03 0.72 0.00 5.60 3.20 -0.19 -2.82 116.97 124.50 2nny h TYR 329 Ca 0.23 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2nny h TYR 329 Cb 0.27 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2nny h TYR 329 CO 0.02 0.58 -1.05 0.25 -1.64 0.00 0.00 178.16 176.32 2nny n THR 330 N -4.33 0.00 -3.66 1.81 -2.24 -0.65 -4.98 114.28 100.23 2nny n THR 330 Ca 0.04 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 2nny n THR 330 Cb 0.18 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.35 2nny n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nny n GLY 331 N 1.46 -0.38 0.88 3.38 0.00 0.86 -4.88 105.19 106.51 2nny n GLY 331 Ca 0.03 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2nny n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nny n SER 332 N -3.04 2.60 0.00 1.61 3.41 -0.85 -5.03 113.62 112.31 2nny n SER 332 Ca -0.28 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2nny n SER 332 Cb 0.67 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2nny n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nny n GLY 333 N 1.30 -1.80 3.44 5.00 0.00 -1.26 -4.94 105.19 106.93 2nny n GLY 333 Ca 0.17 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2nny n GLY 333 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nny n PRO 334 N 0.00 0.44 -1.64 1.61 -0.02 -1.26 -4.80 135.00 129.33 2nny n PRO 334 Ca 0.00 0.17 -0.48 0.00 -2.02 0.00 0.00 63.50 61.17 2nny n PRO 334 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2nny n PRO 334 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2nny n ILE 335 N -1.69 0.01 -3.64 4.25 3.06 -1.26 -4.98 119.36 115.11 2nny n ILE 335 Ca 0.11 -0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.15 2nny n ILE 335 Cb 0.48 -1.29 -0.01 0.00 0.54 0.00 0.00 39.64 39.36 2nny n ILE 335 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2nny s GLN 336 N 0.80 3.28 0.23 9.51 -0.21 -1.26 -4.98 119.66 127.04 2nny s GLN 336 Ca 0.81 -0.81 -0.06 0.00 0.02 0.00 0.00 55.36 55.32 2nny s GLN 336 Cb -0.78 -2.82 0.34 0.00 1.00 0.00 0.00 33.01 30.76 2nny s GLN 336 CO 0.41 0.20 1.82 1.25 -2.12 0.00 0.00 175.29 176.85 2nny h LEU 337 N 0.96 0.68 -1.33 2.90 5.85 -1.99 -1.43 115.31 120.95 2nny h LEU 337 Ca -0.49 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2nny h LEU 337 Cb 1.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2nny h LEU 337 CO 0.57 0.42 -0.26 4.11 -0.34 0.00 0.00 178.44 182.94 2nny h TRP 338 N 0.81 0.00 0.02 1.25 5.08 -1.99 -1.58 115.95 119.53 2nny h TRP 338 Ca 0.37 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 60.10 2nny h TRP 338 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 2nny h TRP 338 CO -0.06 0.26 -0.99 1.96 -1.28 0.00 0.00 178.44 178.33 2nny h GLN 339 N 0.00 0.42 -0.06 0.12 4.20 -1.80 -2.70 115.11 115.29 2nny h GLN 339 Ca -0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2nny h GLN 339 Cb 0.65 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2nny h GLN 339 CO 0.03 1.14 0.04 0.35 -0.67 0.00 0.00 178.83 179.72 2nny h PHE 340 N 0.23 0.08 -0.00 2.96 3.57 -0.46 -2.03 116.94 121.27 2nny h PHE 340 Ca -0.09 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2nny h PHE 340 Cb 1.63 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 2nny h PHE 340 CO 0.06 0.05 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.83 2nny h LEU 341 N 0.08 0.01 -0.10 0.59 3.38 -1.37 -2.78 115.31 115.12 2nny h LEU 341 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nny h LEU 341 Cb -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nny h LEU 341 CO -0.00 0.31 0.04 0.25 0.09 0.00 0.00 178.44 179.12 2nny h LEU 342 N 0.01 0.14 0.01 1.67 5.85 -1.09 -1.71 115.31 120.19 2nny h LEU 342 Ca -0.00 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2nny h LEU 342 Cb 0.53 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2nny h LEU 342 CO 0.04 0.28 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.11 2nny h GLU 343 N -0.01 -0.35 -0.58 1.25 4.81 -1.12 -1.74 114.58 116.84 2nny h GLU 343 Ca 0.03 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2nny h GLU 343 Cb 0.19 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2nny h GLU 343 CO -0.00 -0.23 0.39 -0.07 -0.73 0.00 0.00 179.01 178.36 2nny h LEU 344 N -0.36 0.47 -1.21 1.64 3.38 -1.41 -1.45 115.31 116.37 2nny h LEU 344 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2nny h LEU 344 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2nny h LEU 344 CO -0.20 0.31 -0.18 -0.07 0.09 0.00 0.00 178.44 178.39 2nny h LEU 345 N 0.54 0.00 -3.83 1.67 3.38 -0.47 -2.96 115.31 113.65 2nny h LEU 345 Ca 0.26 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.77 2nny h LEU 345 Cb 0.32 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.81 2nny h LEU 345 CO -0.07 0.18 0.45 0.35 0.09 0.00 0.00 178.44 179.44 2nny n THR 346 N -3.36 3.07 -3.79 0.22 -2.24 -0.56 -4.85 114.28 102.78 2nny n THR 346 Ca 0.00 -2.30 -0.29 0.00 -2.27 0.00 0.00 64.05 59.19 2nny n THR 346 Cb 0.40 -0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 67.95 2nny n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nny s ASP 347 N -1.73 3.44 0.31 3.42 3.68 -1.12 -0.52 116.67 124.16 2nny s ASP 347 Ca 0.55 -1.13 0.04 0.00 2.13 0.00 0.00 52.55 54.13 2nny s ASP 347 Cb 0.46 -0.82 0.81 0.00 -1.45 0.00 0.00 42.92 41.92 2nny s ASP 347 CO 0.07 -0.32 1.55 1.17 0.13 0.00 0.00 175.17 177.77 2nny n LYS 348 N 4.90 -0.08 0.00 4.34 3.00 -1.26 -0.61 118.16 128.44 2nny n LYS 348 Ca -0.08 1.47 0.06 0.00 -0.00 0.00 0.00 58.31 59.76 2nny n LYS 348 Cb 0.45 -2.37 0.26 0.00 0.00 0.00 0.00 35.03 33.37 2nny n LYS 348 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2nny n SER 349 N -5.47 0.00 -0.84 3.14 3.41 -1.26 -2.89 113.62 109.72 2nny n SER 349 Ca 0.25 0.42 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 2nny n SER 349 Cb 0.81 -0.46 0.09 0.00 -0.26 0.00 0.00 64.21 64.39 2nny n SER 349 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nny n SER 350 N -1.46 2.74 0.00 4.04 7.64 0.22 -4.57 113.62 122.23 2nny n SER 350 Ca 0.03 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.05 2nny n SER 350 Cb 0.13 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2nny n SER 350 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nny n GLN 351 N 1.17 0.08 -0.01 1.43 6.02 -1.14 -2.37 117.38 122.57 2nny n GLN 351 Ca 0.12 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.13 2nny n GLN 351 Cb 0.52 -1.17 -0.12 0.00 1.02 0.00 0.00 30.24 30.49 2nny n GLN 351 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2nny n SER 352 N -0.67 0.37 -0.00 1.08 3.41 -1.26 -4.54 113.62 112.00 2nny n SER 352 Ca 0.01 0.16 0.03 0.00 -0.26 0.00 0.00 58.87 58.80 2nny n SER 352 Cb 0.00 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 64.89 2nny n SER 352 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2nny n PHE 353 N -2.63 0.00 -3.74 7.33 1.16 -1.00 -4.72 117.46 113.86 2nny n PHE 353 Ca -0.13 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.33 2nny n PHE 353 Cb 0.81 -0.13 -0.11 0.00 -1.61 0.00 0.00 39.48 38.44 2nny n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2nny s ILE 354 N -2.38 -0.01 0.11 1.97 2.07 -1.16 -1.28 121.20 120.52 2nny s ILE 354 Ca -0.02 0.03 -0.26 0.00 -1.41 0.00 0.00 60.65 59.00 2nny s ILE 354 Cb 0.04 -0.49 0.08 0.00 0.13 0.00 0.00 42.46 42.22 2nny s ILE 354 CO 0.24 0.01 0.83 -0.94 -1.91 0.00 0.00 174.94 173.17 2nny s SER 355 N 0.52 -0.35 0.28 4.50 1.04 -0.97 -4.05 113.70 114.67 2nny s SER 355 Ca -0.03 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 2nny s SER 355 Cb -0.04 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 2nny s SER 355 CO -0.03 -0.86 1.13 0.26 0.98 0.00 0.00 173.24 174.72 2nny s TRP 356 N -3.39 3.51 -1.28 5.02 0.52 -1.26 -1.20 118.94 120.85 2nny s TRP 356 Ca 0.07 1.65 0.28 0.00 0.02 0.00 0.00 56.10 58.12 2nny s TRP 356 Cb -0.02 -3.34 1.05 0.00 -1.15 0.00 0.00 33.47 30.02 2nny s TRP 356 CO -0.05 -0.73 1.77 0.25 0.02 0.00 0.00 176.95 178.21 2nny n THR 357 N 1.22 0.00 -0.01 2.01 -2.24 -0.43 -4.70 114.28 110.12 2nny n THR 357 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2nny n THR 357 Cb 0.44 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2nny n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nny n GLY 358 N 1.40 0.41 3.23 3.38 0.00 -1.26 -4.81 105.19 107.54 2nny n GLY 358 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2nny n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nny s ASP 359 N -2.34 5.75 1.43 1.61 2.15 -1.26 -4.95 116.67 119.06 2nny s ASP 359 Ca 0.00 -1.83 0.00 0.00 0.43 0.00 0.00 52.55 51.15 2nny s ASP 359 Cb 0.00 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2nny s ASP 359 CO 0.00 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2nny n GLY 360 N 4.95 3.40 1.94 2.66 0.00 -1.26 -1.31 105.19 115.56 2nny n GLY 360 Ca -0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2nny n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nny n TRP 361 N 14.00 2.45 -2.66 1.61 7.02 -1.26 -4.87 117.44 133.73 2nny n TRP 361 Ca 0.00 -1.44 -0.42 0.00 -1.02 0.00 0.00 57.50 54.62 2nny n TRP 361 Cb 0.00 -0.74 -0.03 0.00 -2.42 0.00 0.00 31.31 28.13 2nny n TRP 361 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2nny s GLU 362 N -3.12 4.42 0.29 -0.99 2.12 -0.43 -2.97 118.70 118.03 2nny s GLU 362 Ca 0.54 1.43 0.10 0.00 0.36 0.00 0.00 54.97 57.40 2nny s GLU 362 Cb 0.45 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2nny s GLU 362 CO 0.11 -0.31 -0.13 -0.59 -0.54 0.00 0.00 175.26 173.80 2nny s PHE 363 N 1.95 2.18 -0.01 5.30 -0.71 0.17 -1.32 117.98 125.55 2nny s PHE 363 Ca 0.50 -0.49 0.03 0.00 -1.04 0.00 0.00 56.93 55.92 2nny s PHE 363 Cb -0.19 -1.12 -0.01 0.00 -1.21 0.00 0.00 43.02 40.49 2nny s PHE 363 CO 0.19 0.54 -0.09 0.21 -1.34 0.00 0.00 175.22 174.73 2nny s LYS 364 N -3.60 0.76 -0.88 1.99 2.20 -0.34 -1.71 119.74 118.16 2nny s LYS 364 Ca 0.30 -0.33 -0.15 0.00 -0.36 0.00 0.00 55.97 55.42 2nny s LYS 364 Cb -0.00 -0.74 0.20 0.00 -1.51 0.00 0.00 37.83 35.78 2nny s LYS 364 CO 0.14 0.20 0.90 -0.51 -0.36 0.00 0.00 175.35 175.71 2nny s LEU 365 N -0.20 6.24 0.53 5.43 1.02 -0.37 -2.29 118.68 129.04 2nny s LEU 365 Ca 0.03 -2.57 0.30 0.00 0.02 0.00 0.00 54.13 51.91 2nny s LEU 365 Cb -0.04 -2.27 1.43 0.00 0.02 0.00 0.00 46.19 45.34 2nny s LEU 365 CO -0.00 -0.69 2.04 0.77 0.02 0.00 0.00 176.35 178.48 2nny h SER 366 N 7.99 0.00 -2.26 2.29 4.64 -1.50 -3.31 113.55 121.40 2nny h SER 366 Ca 0.13 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.88 2nny h SER 366 Cb 1.02 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.74 2nny h SER 366 CO 0.87 0.11 -0.99 -0.67 -0.87 0.00 0.00 176.83 175.28 2nny n ASP 367 N -3.44 -0.48 -0.28 4.97 -0.08 -0.42 -5.00 116.55 111.83 2nny n ASP 367 Ca -0.01 -2.44 0.10 0.00 -1.51 0.00 0.00 54.79 50.93 2nny n ASP 367 Cb 0.27 -0.49 0.25 0.00 2.34 0.00 0.00 41.12 43.49 2nny n ASP 367 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2nny h PRO 368 N 5.34 0.34 -0.59 -0.67 0.11 -1.82 -1.66 132.00 133.06 2nny h PRO 368 Ca 0.23 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2nny h PRO 368 Cb 0.91 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2nny h PRO 368 CO 0.38 0.22 0.24 -0.44 -0.21 0.00 0.00 178.00 178.19 2nny h ASP 369 N 0.35 0.77 -0.26 -2.05 3.32 -1.95 0.40 116.42 117.01 2nny h ASP 369 Ca 0.49 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.29 2nny h ASP 369 Cb 0.89 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2nny h ASP 369 CO -0.52 0.69 -0.41 -0.08 -1.72 0.00 0.00 179.24 177.21 2nny h GLU 370 N 0.84 0.81 -0.13 3.56 4.57 -1.71 0.83 114.58 123.35 2nny h GLU 370 Ca 0.20 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2nny h GLU 370 Cb 0.16 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2nny h GLU 370 CO -0.02 1.06 0.04 0.28 -1.18 0.00 0.00 179.01 179.20 2nny h VAL 371 N 0.66 1.17 -0.12 0.32 2.07 -1.09 -0.76 116.25 118.50 2nny h VAL 371 Ca 0.05 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2nny h VAL 371 Cb 0.97 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2nny h VAL 371 CO 0.09 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.91 2nny h ALA 372 N 0.87 0.15 -0.30 1.67 0.00 -0.81 0.20 119.26 121.03 2nny h ALA 372 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2nny h ALA 372 Cb 0.20 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2nny h ALA 372 CO -0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 179.25 178.65 2nny h ARG 373 N 0.13 -0.22 -0.84 0.00 3.08 -0.69 0.60 114.38 116.44 2nny h ARG 373 Ca 0.04 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2nny h ARG 373 Cb 0.02 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2nny h ARG 373 CO -0.01 -0.15 0.53 0.00 -1.07 0.00 0.00 179.97 179.27 2nny h ARG 374 N -0.23 1.13 -0.37 0.04 3.08 -0.76 -0.60 114.38 116.67 2nny h ARG 374 Ca 0.15 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2nny h ARG 374 Cb 0.47 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2nny h ARG 374 CO -0.43 0.78 0.19 2.35 -1.07 0.00 0.00 179.97 181.79 2nny h TRP 375 N 1.15 0.35 -0.96 3.04 -0.00 0.86 -1.10 115.95 119.28 2nny h TRP 375 Ca 0.30 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.25 2nny h TRP 375 Cb -0.07 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.16 28.93 2nny h TRP 375 CO -0.01 0.18 0.63 0.78 -0.00 0.00 0.00 178.44 180.02 2nny h GLY 376 N 0.38 1.40 1.96 2.65 0.00 1.00 -2.25 103.07 108.21 2nny h GLY 376 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2nny h GLY 376 CO -0.11 0.41 -0.46 1.70 0.00 0.00 0.00 176.54 178.08 2nny h LYS 377 N 1.21 0.05 -0.40 4.80 3.64 -0.21 0.90 116.57 126.56 2nny h LYS 377 Ca 0.38 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 2nny h LYS 377 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nny h LYS 377 CO -0.12 0.50 -0.32 -0.09 -2.27 0.00 0.00 179.45 177.14 2nny h ARG 378 N 0.04 0.90 -0.62 1.90 9.65 -0.64 -3.22 114.38 122.39 2nny h ARG 378 Ca -0.00 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2nny h ARG 378 Cb 0.83 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2nny h ARG 378 CO 0.06 1.09 0.00 1.63 2.80 0.00 0.00 179.97 185.55 2nny n LYS 379 N -4.07 2.78 -3.40 0.20 5.02 -1.06 -4.99 118.16 112.64 2nny n LYS 379 Ca -0.01 -2.48 -0.17 0.00 -2.02 0.00 0.00 58.31 53.62 2nny n LYS 379 Cb 0.51 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 34.12 2nny n LYS 379 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nny n ASN 380 N 1.31 -3.54 -3.57 4.39 5.03 -0.36 -4.98 115.26 113.52 2nny n ASN 380 Ca 0.21 -0.67 -0.27 0.00 0.87 0.00 0.00 54.58 54.71 2nny n ASN 380 Cb 0.57 -5.04 -0.10 0.00 -1.02 0.00 0.00 39.78 34.18 2nny n ASN 380 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2nny n LYS 381 N -3.85 0.98 0.08 3.52 4.76 0.17 -4.99 118.16 118.82 2nny n LYS 381 Ca -0.22 -3.76 0.21 0.00 -2.87 0.00 0.00 58.31 51.67 2nny n LYS 381 Cb 0.65 -1.90 0.74 0.00 -1.84 0.00 0.00 35.03 32.68 2nny n LYS 381 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2nny h PRO 382 N 5.34 0.00 -0.28 1.97 0.13 -1.94 -1.83 132.00 135.39 2nny h PRO 382 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2nny h PRO 382 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2nny h PRO 382 CO 0.53 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.93 2nny n LYS 383 N -3.75 1.65 -2.11 0.86 5.02 -1.26 -4.94 118.16 113.62 2nny n LYS 383 Ca 0.08 -1.01 -0.41 0.00 -2.02 0.00 0.00 58.31 54.96 2nny n LYS 383 Cb 0.64 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.40 2nny n LYS 383 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2nny s MET 384 N -1.63 4.35 0.20 1.97 1.75 -0.69 -5.04 119.30 120.22 2nny s MET 384 Ca 0.19 2.21 -0.06 0.00 -1.25 0.00 0.00 55.69 56.78 2nny s MET 384 Cb 0.10 -3.08 -0.02 0.00 2.84 0.00 0.00 34.83 34.66 2nny s MET 384 CO 0.13 -0.21 0.27 0.54 -0.65 0.00 0.00 175.02 175.10 2nny s ASN 385 N -0.36 0.06 0.29 1.11 2.20 -1.26 -4.57 114.94 112.41 2nny s ASN 385 Ca 0.50 -1.14 -0.02 0.00 -0.94 0.00 0.00 52.86 51.26 2nny s ASN 385 Cb -0.40 0.45 0.42 0.00 -2.00 0.00 0.00 41.25 39.73 2nny s ASN 385 CO 0.51 -0.94 1.95 0.22 -2.94 0.00 0.00 177.10 175.90 2nny h TYR 386 N 2.50 1.10 -0.89 1.54 3.20 -1.91 -1.20 116.97 121.32 2nny h TYR 386 Ca -0.32 0.03 0.23 0.00 3.14 0.00 0.00 58.73 61.81 2nny h TYR 386 Cb 1.24 -0.37 -0.13 0.00 1.54 0.00 0.00 36.73 39.01 2nny h TYR 386 CO 0.38 0.66 0.32 1.49 -1.64 0.00 0.00 178.16 179.37 2nny h GLU 387 N 1.16 0.28 0.12 1.82 4.22 -1.97 0.13 114.58 120.34 2nny h GLU 387 Ca 0.34 -0.02 -0.34 0.00 0.08 0.00 0.00 59.36 59.42 2nny h GLU 387 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2nny h GLU 387 CO -0.09 0.18 -1.79 0.87 -2.18 0.00 0.00 179.01 176.01 2nny h LYS 388 N 0.29 0.26 -0.74 1.92 1.57 -1.84 -3.29 116.57 114.73 2nny h LYS 388 Ca 0.56 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2nny h LYS 388 Cb 1.12 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2nny h LYS 388 CO -0.60 1.12 0.49 1.25 -0.57 0.00 0.00 179.45 181.14 2nny h LEU 389 N 0.07 0.86 -0.79 2.94 6.46 -0.62 -0.85 115.31 123.37 2nny h LEU 389 Ca -0.34 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2nny h LEU 389 Cb 2.04 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 2nny h LEU 389 CO 0.13 0.62 0.00 -1.54 -0.62 0.00 0.00 178.44 177.03 2nny n SER 390 N -4.56 0.65 -0.02 1.25 3.41 0.39 -1.87 113.62 112.87 2nny n SER 390 Ca 0.07 0.68 -0.17 0.00 -0.26 0.00 0.00 58.87 59.19 2nny n SER 390 Cb 0.02 -0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 63.07 2nny n SER 390 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2nny h ARG 391 N 0.00 0.56 -0.95 4.33 9.65 -1.23 -2.18 114.38 124.57 2nny h ARG 391 Ca 0.00 -0.48 0.02 0.00 -1.10 0.00 0.00 59.98 58.43 2nny h ARG 391 Cb 0.32 0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.95 2nny h ARG 391 CO 0.00 1.10 0.62 0.78 2.80 0.00 0.00 179.97 185.27 2nny h GLY 392 N 0.18 1.36 1.02 2.80 0.00 -1.15 -1.50 103.07 105.78 2nny h GLY 392 Ca -0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2nny h GLY 392 CO 0.12 0.44 0.44 1.41 0.00 0.00 0.00 176.54 178.95 2nny h LEU 393 N 1.24 0.99 -1.94 3.11 3.38 -1.36 -2.59 115.31 118.12 2nny h LEU 393 Ca 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2nny h LEU 393 Cb -0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 2nny h LEU 393 CO -0.10 0.80 -0.06 0.03 0.09 0.00 0.00 178.44 179.20 2nny h ARG 394 N 1.10 0.00 0.00 1.13 3.08 -0.62 0.17 114.38 119.24 2nny h ARG 394 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2nny h ARG 394 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2nny h ARG 394 CO -0.05 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.58 2nny n TYR 395 N -4.33 0.00 0.56 3.04 4.01 -0.98 -2.01 117.16 117.46 2nny n TYR 395 Ca -0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.83 2nny n TYR 395 Cb 0.15 -0.27 0.19 0.00 -0.31 0.00 0.00 39.34 39.10 2nny n TYR 395 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2nny h TYR 396 N 0.00 0.00 -0.16 -0.72 0.05 -0.71 -3.35 116.97 112.08 2nny h TYR 396 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2nny h TYR 396 Cb 0.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2nny h TYR 396 CO 0.00 0.00 0.09 1.88 -1.05 0.00 0.00 178.16 179.08 2nny h TYR 397 N 0.00 0.21 0.00 4.88 0.05 -1.49 -0.25 116.97 120.36 2nny h TYR 397 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2nny h TYR 397 Cb 0.75 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.42 2nny h TYR 397 CO 0.00 0.20 0.00 -3.47 -1.05 0.00 0.00 178.16 173.84 2nny n ASP 398 N -4.93 0.51 -0.35 3.88 4.64 -1.26 -2.25 116.55 116.80 2nny n ASP 398 Ca -0.04 0.57 0.12 0.00 -1.38 0.00 0.00 54.79 54.06 2nny n ASP 398 Cb 0.07 -0.70 0.23 0.00 -1.04 0.00 0.00 41.12 39.68 2nny n ASP 398 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2nny n LYS 399 N -2.00 1.00 -3.57 -0.67 5.02 -0.95 -4.97 118.16 112.01 2nny n LYS 399 Ca 0.05 -0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 55.41 2nny n LYS 399 Cb 0.34 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 2nny n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nny n ASN 400 N -0.39 -6.33 -0.08 4.39 3.02 -0.16 -4.90 115.26 110.81 2nny n ASN 400 Ca 0.11 -0.53 -0.08 0.00 -0.03 0.00 0.00 54.58 54.05 2nny n ASN 400 Cb 0.39 -4.96 -0.11 0.00 -0.61 0.00 0.00 39.78 34.49 2nny n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2nny n ILE 401 N -4.97 1.04 -3.99 2.41 5.41 -0.87 -3.67 119.36 114.73 2nny n ILE 401 Ca 0.01 -0.60 -0.11 0.00 1.00 0.00 0.00 62.75 63.04 2nny n ILE 401 Cb 0.56 -0.70 -0.12 0.00 -0.71 0.00 0.00 39.64 38.67 2nny n ILE 401 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2nny s ILE 402 N -2.37 0.21 -0.02 1.39 1.01 -1.23 -0.70 121.20 119.49 2nny s ILE 402 Ca -0.11 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2nny s ILE 402 Cb 0.05 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 2nny s ILE 402 CO 0.59 -0.26 -0.25 -2.28 0.00 0.00 0.00 174.94 172.73 2nny s HIS 403 N -0.89 2.21 -0.23 3.97 5.65 -0.03 -4.15 115.29 121.82 2nny s HIS 403 Ca -0.08 -0.42 -0.17 0.00 0.25 0.00 0.00 55.06 54.64 2nny s HIS 403 Cb -0.06 -1.42 -0.03 0.00 -1.18 0.00 0.00 32.58 29.88 2nny s HIS 403 CO -0.00 -0.04 0.47 0.21 -0.65 0.00 0.00 174.74 174.73 2nny s LYS 404 N -0.58 4.11 -0.02 2.88 2.47 -1.26 -0.92 119.74 126.43 2nny s LYS 404 Ca 0.09 0.28 -0.30 0.00 -1.56 0.00 0.00 55.97 54.48 2nny s LYS 404 Cb -0.09 -3.61 -0.05 0.00 -1.46 0.00 0.00 37.83 32.62 2nny s LYS 404 CO -0.01 -0.22 1.38 0.99 0.16 0.00 0.00 175.35 177.65 2nny s THR 405 N 1.89 3.80 0.21 3.43 2.01 -1.09 -4.96 115.64 120.93 2nny s THR 405 Ca 0.21 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 63.07 2nny s THR 405 Cb -0.15 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 2nny s THR 405 CO 0.09 -0.01 0.98 0.00 -0.69 0.00 0.00 174.62 174.99 2nny s ALA 406 N 2.50 3.33 0.00 7.40 0.00 -1.26 -3.68 121.76 130.05 2nny s ALA 406 Ca 0.63 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2nny s ALA 406 Cb -0.30 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2nny s ALA 406 CO 0.25 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2nny n GLY 407 N 1.65 0.51 2.65 0.00 0.00 -1.26 -5.02 105.19 103.73 2nny n GLY 407 Ca -0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2nny n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nny s LYS 408 N -0.57 0.44 0.03 1.61 1.02 -1.24 -5.11 119.74 115.92 2nny s LYS 408 Ca 0.00 -0.62 -0.37 0.00 0.02 0.00 0.00 55.97 55.00 2nny s LYS 408 Cb 0.00 -1.71 -0.16 0.00 -0.52 0.00 0.00 37.83 35.44 2nny s LYS 408 CO 0.00 -0.88 1.43 0.54 -0.92 0.00 0.00 175.35 175.52 2nny n ARG 409 N 5.09 1.23 -1.75 1.68 1.74 -1.26 -1.98 116.66 121.41 2nny n ARG 409 Ca -0.06 0.45 -0.19 0.00 -0.77 0.00 0.00 57.85 57.28 2nny n ARG 409 Cb 0.44 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 2nny n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2nny n TYR 410 N 3.11 -0.23 -4.09 -1.55 0.53 -1.26 -4.83 117.16 108.84 2nny n TYR 410 Ca 0.20 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.73 2nny n TYR 410 Cb 0.19 -3.31 -0.13 0.00 -1.03 0.00 0.00 39.34 35.06 2nny n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2nny s VAL 411 N -2.76 3.83 0.29 -0.72 1.01 -0.84 -1.23 120.40 119.98 2nny s VAL 411 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2nny s VAL 411 Cb 0.00 -2.73 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2nny s VAL 411 CO 0.00 0.43 0.06 -0.31 0.00 0.00 0.00 175.10 175.28 2nny s TYR 412 N 1.02 1.79 -0.05 5.22 1.51 -0.69 -2.68 117.35 123.46 2nny s TYR 412 Ca 0.01 -1.01 -0.02 0.00 -1.01 0.00 0.00 57.07 55.04 2nny s TYR 412 Cb -0.14 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 2nny s TYR 412 CO 0.01 -0.09 0.11 0.50 -1.11 0.00 0.00 175.55 174.97 2nny s ARG 413 N -3.93 0.06 0.10 -0.62 3.52 -0.09 -0.66 118.95 117.33 2nny s ARG 413 Ca 0.36 0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.94 2nny s ARG 413 Cb 0.08 -0.17 -0.07 0.00 -1.56 0.00 0.00 34.95 33.23 2nny s ARG 413 CO 0.14 -0.15 1.27 -0.06 -0.81 0.00 0.00 175.30 175.70 2nny s PHE 414 N 1.01 3.36 0.00 5.12 0.08 -1.16 -0.85 117.98 125.54 2nny s PHE 414 Ca -0.08 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2nny s PHE 414 Cb -0.11 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 2nny s PHE 414 CO -0.04 -1.71 0.36 1.33 -0.10 0.00 0.00 175.22 175.06 2nny n VAL 415 N 3.77 0.00 -1.71 -0.44 0.24 0.12 -4.78 118.33 115.52 2nny n VAL 415 Ca 0.09 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.34 61.62 2nny n VAL 415 Cb 0.45 1.06 0.04 0.00 -1.47 0.00 0.00 33.84 33.92 2nny n VAL 415 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2nny s SER 416 N -0.19 5.41 -1.20 -1.34 1.04 -1.23 -4.85 113.70 111.33 2nny s SER 416 Ca 0.00 1.73 -0.21 0.00 0.48 0.00 0.00 55.95 57.96 2nny s SER 416 Cb 0.00 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.60 2nny s SER 416 CO 0.00 -1.42 1.81 -0.62 0.98 0.00 0.00 173.24 173.98 2nny s ASP 417 N -3.32 5.98 0.36 7.02 2.15 -1.26 -4.74 116.67 122.86 2nny s ASP 417 Ca 0.61 -1.94 0.06 0.00 0.43 0.00 0.00 52.55 51.72 2nny s ASP 417 Cb -0.15 -2.58 0.69 0.00 -0.30 0.00 0.00 42.92 40.57 2nny s ASP 417 CO 0.48 -2.06 1.90 -0.07 -0.17 0.00 0.00 175.17 175.25 2nny h LEU 418 N 14.99 0.40 -0.89 -1.34 3.38 -1.92 -3.14 115.31 126.79 2nny h LEU 418 Ca 0.31 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2nny h LEU 418 Cb 0.92 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2nny h LEU 418 CO 1.35 0.48 0.58 -0.61 0.09 0.00 0.00 178.44 180.33 2nny h GLN 419 N 0.41 1.09 -0.01 1.13 4.15 -1.85 0.17 115.11 120.20 2nny h GLN 419 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2nny h GLN 419 Cb 0.31 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2nny h GLN 419 CO 0.01 0.72 -0.02 -1.13 -1.93 0.00 0.00 178.83 176.48 2nny n SER 420 N -4.52 0.86 -0.08 -0.69 3.41 -1.19 -1.20 113.62 110.20 2nny n SER 420 Ca 0.11 -1.20 -0.08 0.00 -0.26 0.00 0.00 58.87 57.45 2nny n SER 420 Cb 0.09 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.92 2nny n SER 420 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nny n LEU 421 N -0.39 0.13 -0.01 1.04 7.94 -0.78 -4.54 117.00 120.39 2nny n LEU 421 Ca 0.20 -0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.20 2nny n LEU 421 Cb 0.26 0.34 -0.15 0.00 0.53 0.00 0.00 43.42 44.40 2nny n LEU 421 CO 0.18 0.41 -0.58 0.18 -1.11 0.00 0.00 177.39 176.46 2nny n LEU 422 N -2.60 0.23 0.00 -1.96 4.77 -0.02 -4.97 117.00 112.45 2nny n LEU 422 Ca -0.26 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2nny n LEU 422 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2nny n LEU 422 CO 0.33 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2nny n GLY 423 N 1.35 3.00 3.96 -0.72 0.00 -0.34 -4.99 105.19 107.45 2nny n GLY 423 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2nny n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nny s TYR 424 N -1.73 2.26 0.14 1.61 1.51 -1.25 -4.98 117.35 114.90 2nny s TYR 424 Ca 0.00 0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.21 2nny s TYR 424 Cb 0.00 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2nny s TYR 424 CO 0.00 -1.54 -0.23 0.99 -1.11 0.00 0.00 175.55 173.66 2nny s THR 425 N -3.17 2.03 0.27 -0.71 2.01 -1.26 -4.49 115.64 110.32 2nny s THR 425 Ca 0.63 -1.76 -0.00 0.00 0.31 0.00 0.00 61.69 60.87 2nny s THR 425 Cb -0.08 -1.86 0.25 0.00 0.01 0.00 0.00 72.50 70.83 2nny s THR 425 CO 0.44 -0.06 1.78 -0.65 -0.69 0.00 0.00 174.62 175.44 2nny h PRO 426 N 3.73 0.68 0.39 4.92 0.11 -1.99 -1.15 132.00 138.68 2nny h PRO 426 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2nny h PRO 426 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2nny h PRO 426 CO 0.43 0.45 -0.19 0.93 -0.21 0.00 0.00 178.00 179.41 2nny h GLU 427 N 0.70 -0.50 -0.36 1.05 3.07 -1.95 -1.01 114.58 115.58 2nny h GLU 427 Ca 0.48 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.42 2nny h GLU 427 Cb 0.64 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.62 2nny h GLU 427 CO -0.34 -0.28 0.07 0.93 -1.40 0.00 0.00 179.01 177.98 2nny h GLU 428 N -0.61 0.18 -0.70 2.33 5.08 -1.83 0.27 114.58 119.30 2nny h GLU 428 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2nny h GLU 428 Cb 0.45 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2nny h GLU 428 CO 0.09 0.12 0.44 -0.07 -1.00 0.00 0.00 179.01 178.59 2nny h LEU 429 N 0.19 0.82 -1.36 1.33 4.07 -1.22 0.56 115.31 119.70 2nny h LEU 429 Ca 0.17 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2nny h LEU 429 Cb 0.20 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2nny h LEU 429 CO -0.23 0.62 -0.12 0.45 -1.08 0.00 0.00 178.44 178.08 2nny h HIS 430 N 0.96 0.29 -0.00 1.13 3.86 0.37 -2.48 115.15 119.28 2nny h HIS 430 Ca 0.25 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2nny h HIS 430 Cb -0.07 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2nny h HIS 430 CO 0.00 0.40 -0.02 0.00 0.86 0.00 0.00 177.93 179.17 2nny h ALA 431 N 1.62 0.00 0.00 2.45 0.00 0.24 -3.10 119.26 120.47 2nny h ALA 431 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nny h ALA 431 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2nny h ALA 431 CO 0.02 -0.10 0.11 0.52 0.00 0.00 0.00 179.25 179.80 2nny h MET 432 N -0.76 0.00 -5.14 0.00 2.07 0.07 -3.40 114.93 107.78 2nny h MET 432 Ca -0.00 0.00 -0.66 0.00 -2.07 0.00 0.00 59.70 56.97 2nny h MET 432 Cb 0.79 0.00 -0.13 0.00 -1.87 0.00 0.00 31.60 30.39 2nny h MET 432 CO 0.00 0.00 -0.51 -0.51 1.07 0.00 0.00 176.91 176.96 2nny s LEU 433 N -4.86 2.20 -0.76 1.22 1.43 -0.95 -5.03 118.68 111.93 2nny s LEU 433 Ca -0.03 -1.68 0.03 0.00 -1.03 0.00 0.00 54.13 51.42 2nny s LEU 433 Cb 0.07 -0.59 0.24 0.00 0.03 0.00 0.00 46.19 45.95 2nny s LEU 433 CO 0.23 -0.90 0.84 0.47 0.23 0.00 0.00 176.35 177.22 2nny n ASP 434 N -1.31 4.18 -4.61 2.29 9.92 -1.24 -4.77 116.55 121.01 2nny n ASP 434 Ca -0.17 -3.37 -0.28 0.00 -0.53 0.00 0.00 54.79 50.44 2nny n ASP 434 Cb 0.67 -0.84 -0.11 0.00 -0.64 0.00 0.00 41.12 40.20 2nny n ASP 434 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2nny s VAL 435 N -2.25 2.02 0.00 2.53 -7.23 -1.19 -5.12 120.40 109.17 2nny s VAL 435 Ca 0.35 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2nny s VAL 435 Cb 0.08 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2nny s VAL 435 CO -0.03 -0.03 0.00 1.17 -0.31 0.00 0.00 175.10 175.90