#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3pcf s ALA 302 N 0.00 2.99 -0.05 0.55 0.00 -1.26 -5.05 121.76 118.94 3pcf s ALA 302 Ca 0.00 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.22 3pcf s ALA 302 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 3pcf s ALA 302 CO 0.00 -1.04 -0.21 -0.65 0.00 0.00 0.00 175.76 173.87 3pcf s GLN 303 N -2.67 2.16 -1.32 0.00 -0.21 -1.26 -5.06 119.66 111.31 3pcf s GLN 303 Ca 0.65 -0.75 -0.17 0.00 0.02 0.00 0.00 55.36 55.12 3pcf s GLN 303 Cb -0.37 -1.85 0.02 0.00 1.00 0.00 0.00 33.01 31.81 3pcf s GLN 303 CO 0.45 0.30 2.04 -3.47 -2.12 0.00 0.00 175.29 172.49 3pcf n ASP 304 N 3.07 3.97 -0.01 5.90 2.03 -1.26 -4.49 116.55 125.77 3pcf n ASP 304 Ca -0.18 -2.84 0.09 0.00 0.52 0.00 0.00 54.79 52.39 3pcf n ASP 304 Cb 0.52 -1.63 -0.14 0.00 -0.72 0.00 0.00 41.12 39.16 3pcf n ASP 304 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3pcf n ASN 305 N 7.39 0.89 -4.65 1.67 0.23 -1.26 -5.02 115.26 114.52 3pcf n ASN 305 Ca 0.50 -0.05 -0.23 0.00 -0.53 0.00 0.00 54.58 54.27 3pcf n ASN 305 Cb 0.42 1.78 -0.07 0.00 -2.08 0.00 0.00 39.78 39.82 3pcf n ASN 305 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 3pcf s SER 306 N -3.99 4.50 0.05 0.53 0.01 -1.26 -3.33 113.70 110.20 3pcf s SER 306 Ca -0.06 -0.70 0.06 0.00 1.31 0.00 0.00 55.95 56.57 3pcf s SER 306 Cb 0.12 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 3pcf s SER 306 CO 0.74 -0.04 -0.18 -0.13 0.41 0.00 0.00 173.24 174.04 3pcf s ARG 307 N -3.69 1.20 -0.10 12.44 1.81 -0.30 -4.85 118.95 125.46 3pcf s ARG 307 Ca 0.32 -0.89 0.03 0.00 -1.72 0.00 0.00 55.73 53.47 3pcf s ARG 307 Cb -0.06 -1.29 -0.01 0.00 -0.45 0.00 0.00 34.95 33.15 3pcf s ARG 307 CO 0.20 0.32 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.89 3pcf s PHE 308 N -0.84 2.64 0.20 -0.53 0.40 -1.26 -0.57 117.98 118.02 3pcf s PHE 308 Ca 0.05 -0.78 -0.32 0.00 -0.60 0.00 0.00 56.93 55.28 3pcf s PHE 308 Cb -0.09 -1.73 -0.15 0.00 0.51 0.00 0.00 43.02 41.56 3pcf s PHE 308 CO 0.02 -0.27 1.11 0.28 0.70 0.00 0.00 175.22 177.06 3pcf n VAL 309 N 3.34 1.16 -1.93 -0.44 0.31 -0.20 -4.86 118.33 115.71 3pcf n VAL 309 Ca -0.18 -0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 63.44 3pcf n VAL 309 Cb 0.53 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 3pcf n VAL 309 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3pcf s ILE 310 N -0.40 2.44 0.46 2.52 -1.09 -1.26 -4.70 121.20 119.17 3pcf s ILE 310 Ca 0.70 0.37 -0.24 0.00 -2.23 0.00 0.00 60.65 59.25 3pcf s ILE 310 Cb -0.82 -3.24 -0.07 0.00 -1.58 0.00 0.00 42.46 36.75 3pcf s ILE 310 CO 0.54 0.06 1.28 -0.13 -1.23 0.00 0.00 174.94 175.46 3pcf s ARG 311 N -0.54 3.67 -0.52 2.79 0.52 -1.26 -4.95 118.95 118.65 3pcf s ARG 311 Ca 0.60 2.07 -0.19 0.00 -0.52 0.00 0.00 55.73 57.70 3pcf s ARG 311 Cb -0.44 -2.51 0.07 0.00 0.52 0.00 0.00 34.95 32.59 3pcf s ARG 311 CO 0.46 -0.71 0.63 0.34 0.02 0.00 0.00 175.30 176.03 3pcf s ASP 312 N -0.97 6.21 0.00 0.23 -1.08 -1.26 -4.93 116.67 114.87 3pcf s ASP 312 Ca 0.63 -1.07 0.28 0.00 -0.52 0.00 0.00 52.55 51.87 3pcf s ASP 312 Cb -0.36 -2.28 1.65 0.00 -1.46 0.00 0.00 42.92 40.46 3pcf s ASP 312 CO 0.45 -0.93 2.02 0.54 0.52 0.00 0.00 175.17 177.77 3pcf n ARG 313 N 6.14 0.81 0.00 4.34 1.74 -1.26 -2.03 116.66 126.39 3pcf n ARG 313 Ca -0.08 0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.10 3pcf n ARG 313 Cb 0.44 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 3pcf n ARG 313 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3pcf n ASN 314 N -1.05 0.97 -0.09 0.55 3.02 -1.26 -4.40 115.26 113.00 3pcf n ASN 314 Ca 0.20 -0.99 -0.16 0.00 -0.03 0.00 0.00 54.58 53.60 3pcf n ASN 314 Cb 0.12 0.94 -0.09 0.00 -0.61 0.00 0.00 39.78 40.14 3pcf n ASN 314 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3pcf h TRP 315 N 0.24 0.00 -4.29 3.10 2.91 -1.83 -3.44 115.95 112.64 3pcf h TRP 315 Ca 0.00 0.00 -0.52 0.00 1.13 0.00 0.00 58.89 59.50 3pcf h TRP 315 Cb 0.46 0.00 0.15 0.00 -0.51 0.00 0.00 29.16 29.26 3pcf h TRP 315 CO 0.00 1.04 0.28 -1.01 -1.03 0.00 0.00 178.44 177.73 3pcf s HIS 316 N -2.30 2.23 0.58 2.65 3.76 -1.07 -4.73 115.29 116.41 3pcf s HIS 316 Ca -0.24 1.63 -0.18 0.00 -0.15 0.00 0.00 55.06 56.12 3pcf s HIS 316 Cb 0.04 -3.15 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 3pcf s HIS 316 CO 0.48 -2.17 1.11 -1.25 -0.85 0.00 0.00 174.74 172.06 3pcf s PRO 317 N -4.82 3.21 0.76 8.40 0.04 -1.26 -4.81 135.00 136.53 3pcf s PRO 317 Ca 0.63 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 3pcf s PRO 317 Cb -0.19 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.41 3pcf s PRO 317 CO 0.57 -0.94 1.12 0.15 0.04 0.00 0.00 177.00 177.94 3pcf s LYS 318 N -3.63 2.26 0.05 4.56 -0.14 -1.25 -4.98 119.74 116.59 3pcf s LYS 318 Ca 0.69 0.13 -0.20 0.00 -1.36 0.00 0.00 55.97 55.23 3pcf s LYS 318 Cb -0.21 -2.02 -0.14 0.00 -1.68 0.00 0.00 37.83 33.79 3pcf s LYS 318 CO 0.32 -1.37 1.37 0.00 -0.76 0.00 0.00 175.35 174.91 3pcf h ALA 319 N -0.85 0.23 -2.61 5.17 0.00 -1.95 -3.41 119.26 115.84 3pcf h ALA 319 Ca -0.45 -0.31 -0.71 0.00 0.00 0.00 0.00 54.91 53.43 3pcf h ALA 319 Cb 1.31 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 3pcf h ALA 319 CO 0.64 0.10 -0.46 -1.17 0.00 0.00 0.00 179.25 178.36 3pcf s LEU 320 N -9.14 4.91 -0.43 0.00 2.96 -1.26 -4.73 118.68 110.98 3pcf s LEU 320 Ca -0.14 -0.83 0.05 0.00 -0.22 0.00 0.00 54.13 52.99 3pcf s LEU 320 Cb 0.06 -2.12 0.17 0.00 0.50 0.00 0.00 46.19 44.80 3pcf s LEU 320 CO 0.75 -0.39 0.41 0.35 -1.32 0.00 0.00 176.35 176.15 3pcf n THR 321 N 5.11 -1.00 -0.21 3.68 -2.24 -1.26 -5.05 114.28 113.31 3pcf n THR 321 Ca -0.11 -2.98 0.19 0.00 -2.27 0.00 0.00 64.05 58.87 3pcf n THR 321 Cb 0.47 -1.16 0.35 0.00 -2.10 0.00 0.00 70.33 67.89 3pcf n THR 321 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3pcf n PRO 322 N 2.84 -0.04 0.32 -0.78 -0.02 -1.26 -1.08 135.00 134.97 3pcf n PRO 322 Ca 0.28 0.92 0.21 0.00 -2.02 0.00 0.00 63.50 62.88 3pcf n PRO 322 Cb 0.50 -1.61 1.04 0.00 -0.02 0.00 0.00 33.50 33.41 3pcf n PRO 322 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3pcf h ASP 323 N 0.00 0.00 -3.79 2.55 3.32 -1.97 -3.19 116.42 113.35 3pcf h ASP 323 Ca 0.52 0.00 -0.79 0.00 0.02 0.00 0.00 57.03 56.79 3pcf h ASP 323 Cb 1.34 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.62 3pcf h ASP 323 CO -0.53 0.01 0.15 -0.47 -1.72 0.00 0.00 179.24 176.68 3pcf s TYR 324 N -4.04 3.86 0.28 4.55 5.04 -0.24 -4.83 117.35 121.97 3pcf s TYR 324 Ca -0.03 -2.16 -0.01 0.00 -2.44 0.00 0.00 57.07 52.43 3pcf s TYR 324 Cb 0.12 -3.80 0.63 0.00 0.35 0.00 0.00 41.96 39.25 3pcf s TYR 324 CO 0.46 -0.98 1.62 0.87 -1.34 0.00 0.00 175.55 176.18 3pcf h LYS 325 N 7.53 0.10 -0.50 4.97 1.57 -1.79 -2.11 116.57 126.33 3pcf h LYS 325 Ca 0.12 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3pcf h LYS 325 Cb 1.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 3pcf h LYS 325 CO 0.80 0.07 0.30 1.15 -0.57 0.00 0.00 179.45 181.19 3pcf h THR 326 N 0.10 1.15 -0.22 -0.16 2.02 -1.92 -2.70 112.91 111.17 3pcf h THR 326 Ca 0.52 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.42 3pcf h THR 326 Cb 1.01 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3pcf h THR 326 CO -0.75 0.16 0.20 0.77 0.37 0.00 0.00 175.52 176.27 3pcf h SER 327 N 0.69 0.00 0.20 4.18 4.64 -1.69 -2.97 113.55 118.60 3pcf h SER 327 Ca 0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3pcf h SER 327 Cb -0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3pcf h SER 327 CO -0.03 0.00 -0.25 0.40 -0.87 0.00 0.00 176.83 176.08 3pcf h ILE 328 N 0.00 0.46 0.00 0.95 2.04 -1.61 -2.60 117.51 116.75 3pcf h ILE 328 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 3pcf h ILE 328 Cb 0.51 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3pcf h ILE 328 CO -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.95 3pcf n ALA 329 N -2.54 2.56 -1.34 1.87 0.00 -1.22 -4.08 120.51 115.76 3pcf n ALA 329 Ca -0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 3pcf n ALA 329 Cb 0.28 -1.36 0.21 0.00 0.00 0.00 0.00 19.45 18.57 3pcf n ALA 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3pcf n ARG 330 N -2.04 2.15 -4.90 0.00 1.74 -1.06 -4.94 116.66 107.61 3pcf n ARG 330 Ca 0.05 -3.11 -0.26 0.00 -0.77 0.00 0.00 57.85 53.76 3pcf n ARG 330 Cb 0.41 -1.94 -0.16 0.00 -1.02 0.00 0.00 32.46 29.75 3pcf n ARG 330 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3pcf s SER 331 N -2.06 2.26 0.71 0.55 1.04 -1.01 -4.93 113.70 110.26 3pcf s SER 331 Ca 0.49 -0.36 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 3pcf s SER 331 Cb 0.42 -0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.06 3pcf s SER 331 CO 0.04 0.18 1.16 -2.16 0.98 0.00 0.00 173.24 173.45 3pcf s PRO 332 N -0.12 2.34 -0.00 4.02 0.05 -1.26 -4.95 135.00 135.07 3pcf s PRO 332 Ca -0.01 1.58 0.12 0.00 0.05 0.00 0.00 61.00 62.75 3pcf s PRO 332 Cb -0.10 -1.88 -0.14 0.00 0.05 0.00 0.00 34.50 32.43 3pcf s PRO 332 CO 0.01 -1.64 0.50 0.54 0.05 0.00 0.00 177.00 176.46 3pcf n ARG 333 N -2.71 2.63 -3.80 4.56 5.12 -1.26 -4.93 116.66 116.27 3pcf n ARG 333 Ca 0.12 -0.01 -0.27 0.00 -1.93 0.00 0.00 57.85 55.75 3pcf n ARG 333 Cb 0.51 -1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 3pcf n ARG 333 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3pcf s GLN 334 N -2.25 3.49 0.55 5.56 -1.52 -1.26 -5.08 119.66 119.15 3pcf s GLN 334 Ca 0.04 -0.44 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 3pcf s GLN 334 Cb 0.09 -2.90 -0.05 0.00 -0.22 0.00 0.00 33.01 29.93 3pcf s GLN 334 CO 0.51 0.46 1.16 0.00 -0.25 0.00 0.00 175.29 177.17 3pcf s ALA 335 N -1.79 2.67 0.44 6.09 0.00 -1.26 -4.98 121.76 122.92 3pcf s ALA 335 Ca 0.37 0.89 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 3pcf s ALA 335 Cb -0.11 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 3pcf s ALA 335 CO 0.29 -0.88 1.19 -0.51 0.00 0.00 0.00 175.76 175.85 3pcf s LEU 336 N -3.84 4.09 -0.21 0.00 1.43 -1.26 -5.01 118.68 113.89 3pcf s LEU 336 Ca 0.74 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 56.05 3pcf s LEU 336 Cb -0.26 -4.13 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 3pcf s LEU 336 CO 0.29 -0.86 0.50 -0.69 0.23 0.00 0.00 176.35 175.82 3pcf s VAL 337 N -1.45 5.11 0.06 -1.59 1.01 -1.26 -5.05 120.40 117.23 3pcf s VAL 337 Ca 0.61 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 3pcf s VAL 337 Cb -0.31 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 3pcf s VAL 337 CO 0.39 0.17 1.03 -0.44 0.00 0.00 0.00 175.10 176.25 3pcf s SER 338 N 1.20 7.33 0.03 3.32 0.01 -1.26 -5.04 113.70 119.28 3pcf s SER 338 Ca 0.23 1.82 0.05 0.00 1.31 0.00 0.00 55.95 59.36 3pcf s SER 338 Cb -0.15 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 3pcf s SER 338 CO 0.09 -0.25 -0.16 0.27 0.41 0.00 0.00 173.24 173.60 3pcf s ILE 339 N 0.61 1.28 0.62 1.44 -4.36 -1.26 -5.15 121.20 114.39 3pcf s ILE 339 Ca 0.52 -0.95 -0.17 0.00 -0.26 0.00 0.00 60.65 59.78 3pcf s ILE 339 Cb -0.24 -1.12 -0.02 0.00 1.25 0.00 0.00 42.46 42.32 3pcf s ILE 339 CO 0.30 0.15 1.16 -2.16 0.24 0.00 0.00 174.94 174.63 3pcf s PRO 340 N -0.93 2.89 0.22 0.37 0.04 -1.26 -4.97 135.00 131.36 3pcf s PRO 340 Ca 0.04 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 3pcf s PRO 340 Cb -0.08 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 3pcf s PRO 340 CO 0.01 -1.23 1.08 -0.65 0.04 0.00 0.00 177.00 176.25 3pcf s GLN 341 N -3.60 4.64 0.35 4.56 -0.21 -1.26 -5.00 119.66 119.14 3pcf s GLN 341 Ca 0.73 1.72 0.05 0.00 0.02 0.00 0.00 55.36 57.88 3pcf s GLN 341 Cb -0.26 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.49 3pcf s GLN 341 CO 0.35 0.18 0.17 -1.13 -2.12 0.00 0.00 175.29 172.75 3pcf n SER 342 N 1.81 0.65 0.25 5.90 3.41 -1.26 -5.01 113.62 119.37 3pcf n SER 342 Ca 0.01 -2.98 0.09 0.00 -0.26 0.00 0.00 58.87 55.73 3pcf n SER 342 Cb 0.46 1.11 0.65 0.00 -0.26 0.00 0.00 64.21 66.17 3pcf n SER 342 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3pcf h ILE 343 N 1.72 0.87 -0.45 -1.33 2.10 -1.95 -1.19 117.51 117.27 3pcf h ILE 343 Ca -0.27 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.29 3pcf h ILE 343 Cb 1.10 1.22 -0.02 0.00 -1.09 0.00 0.00 36.82 38.03 3pcf h ILE 343 CO 0.41 0.10 0.29 0.28 -1.08 0.00 0.00 178.15 178.15 3pcf h SER 344 N 0.00 0.53 0.95 2.19 0.02 -1.96 -3.08 113.55 112.20 3pcf h SER 344 Ca -0.00 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3pcf h SER 344 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3pcf h SER 344 CO 0.01 0.41 -1.08 -0.33 -1.14 0.00 0.00 176.83 174.70 3pcf h GLU 345 N 0.61 0.00 -0.34 3.45 3.07 -1.73 -3.38 114.58 116.25 3pcf h GLU 345 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3pcf h GLU 345 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 3pcf h GLU 345 CO -0.03 0.08 0.00 0.25 -1.40 0.00 0.00 179.01 177.91 3pcf n THR 346 N -2.75 0.44 -4.68 1.13 -2.24 -0.53 -2.71 114.28 102.94 3pcf n THR 346 Ca -0.02 -0.64 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 3pcf n THR 346 Cb 0.63 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 3pcf n THR 346 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3pcf s THR 347 N -1.56 1.57 0.00 4.28 -4.23 -1.17 -4.72 115.64 109.81 3pcf s THR 347 Ca 0.37 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3pcf s THR 347 Cb 0.21 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3pcf s THR 347 CO 0.30 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 3pcf n GLY 348 N -1.09 0.15 3.77 3.99 0.00 -1.24 -1.45 105.19 109.32 3pcf n GLY 348 Ca -0.11 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 3pcf n GLY 348 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3pcf s PRO 349 N -2.00 3.16 -0.21 1.61 0.04 -1.26 -4.82 135.00 131.52 3pcf s PRO 349 Ca 0.00 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.65 3pcf s PRO 349 Cb 0.00 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.59 3pcf s PRO 349 CO 0.00 -1.01 -0.16 1.21 0.04 0.00 0.00 177.00 177.08 3pcf s ASN 350 N -1.92 3.60 -0.24 6.66 3.84 -1.26 -4.86 114.94 120.76 3pcf s ASN 350 Ca 0.72 -0.86 0.10 0.00 0.21 0.00 0.00 52.86 53.03 3pcf s ASN 350 Cb -0.24 -1.52 0.65 0.00 -0.55 0.00 0.00 41.25 39.59 3pcf s ASN 350 CO 0.31 -0.06 1.59 0.49 -2.79 0.00 0.00 177.10 176.64 3pcf n PHE 351 N 4.58 1.93 -0.34 0.43 3.72 -1.26 -4.58 117.46 121.93 3pcf n PHE 351 Ca -0.19 -0.85 0.08 0.00 -0.05 0.00 0.00 57.45 56.44 3pcf n PHE 351 Cb 0.48 -0.54 0.25 0.00 -0.94 0.00 0.00 39.48 38.72 3pcf n PHE 351 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3pcf h SER 352 N 2.71 0.82 -0.32 4.37 0.02 -1.95 -1.59 113.55 117.60 3pcf h SER 352 Ca 0.13 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3pcf h SER 352 Cb 1.93 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.38 3pcf h SER 352 CO 0.53 0.40 0.00 1.41 -1.14 0.00 0.00 176.83 178.03 3pcf n HIS 353 N -4.70 0.42 -2.27 3.45 8.25 -1.26 -4.91 115.22 114.20 3pcf n HIS 353 Ca 0.19 -0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 3pcf n HIS 353 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 3pcf n HIS 353 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3pcf s LEU 354 N -1.22 4.47 -0.95 2.41 2.96 -0.60 -4.93 118.68 120.82 3pcf s LEU 354 Ca 0.29 2.46 -0.21 0.00 -0.22 0.00 0.00 54.13 56.46 3pcf s LEU 354 Cb 0.16 -3.63 0.10 0.00 0.50 0.00 0.00 46.19 43.31 3pcf s LEU 354 CO 0.22 -0.40 1.24 -0.83 -1.32 0.00 0.00 176.35 175.26 3pcf s GLY 355 N -0.40 1.66 0.16 7.98 0.00 -1.26 -5.00 107.32 110.45 3pcf s GLY 355 Ca 0.49 -2.53 -0.30 0.00 0.00 0.00 0.00 44.72 42.38 3pcf s GLY 355 CO 0.45 2.26 0.98 -1.36 0.00 0.00 0.00 173.10 175.43 3pcf s PHE 356 N 3.59 3.81 0.64 1.90 0.08 -1.26 -5.05 117.98 121.70 3pcf s PHE 356 Ca 0.37 1.79 -0.14 0.00 0.12 0.00 0.00 56.93 59.07 3pcf s PHE 356 Cb -0.04 -3.08 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 3pcf s PHE 356 CO -0.09 0.10 1.07 0.20 -0.10 0.00 0.00 175.22 176.41 3pcf s GLY 357 N -0.31 1.98 0.49 4.36 0.00 -1.26 -4.96 107.32 107.62 3pcf s GLY 357 Ca 0.46 0.33 0.16 0.00 0.00 0.00 0.00 44.72 45.67 3pcf s GLY 357 CO 0.31 0.65 2.07 0.00 0.00 0.00 0.00 173.10 176.14 3pcf h ALA 358 N -0.04 2.07 -0.24 3.20 0.00 -2.02 -2.60 119.26 119.63 3pcf h ALA 358 Ca -0.46 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3pcf h ALA 358 Cb 1.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3pcf h ALA 358 CO 0.56 -0.13 -0.05 0.72 0.00 0.00 0.00 179.25 180.35 3pcf n HIS 359 N -4.48 0.81 -0.35 0.00 8.25 -1.26 -4.71 115.22 113.48 3pcf n HIS 359 Ca 0.03 -1.21 0.08 0.00 -0.26 0.00 0.00 57.72 56.36 3pcf n HIS 359 Cb 0.25 -0.36 0.26 0.00 1.12 0.00 0.00 29.99 31.26 3pcf n HIS 359 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3pcf h ASP 360 N 1.17 0.89 -0.27 0.41 5.19 -1.75 0.48 116.42 122.53 3pcf h ASP 360 Ca 0.09 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3pcf h ASP 360 Cb 1.44 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.82 3pcf h ASP 360 CO 0.24 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 176.83 3pcf n HIS 361 N -4.61 0.35 -3.89 4.55 1.44 -1.16 -2.34 115.22 109.56 3pcf n HIS 361 Ca 0.19 -0.17 -0.34 0.00 -2.01 0.00 0.00 57.72 55.39 3pcf n HIS 361 Cb 0.37 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.35 3pcf n HIS 361 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3pcf s ASP 362 N -1.57 5.01 0.14 4.39 -1.08 0.16 -1.60 116.67 122.11 3pcf s ASP 362 Ca 0.35 -2.14 0.20 0.00 -0.52 0.00 0.00 52.55 50.44 3pcf s ASP 362 Cb 0.21 -1.73 0.83 0.00 -1.46 0.00 0.00 42.92 40.77 3pcf s ASP 362 CO 0.30 -0.46 1.62 0.18 0.52 0.00 0.00 175.17 177.33 3pcf n LEU 363 N 4.36 0.37 0.10 -1.34 4.32 0.35 -0.70 117.00 124.46 3pcf n LEU 363 Ca 0.01 0.58 -0.02 0.00 -0.02 0.00 0.00 56.01 56.56 3pcf n LEU 363 Cb 0.41 -0.53 -0.02 0.00 -1.62 0.00 0.00 43.42 41.67 3pcf n LEU 363 CO 0.28 -0.39 0.32 -0.07 -1.22 0.00 0.00 177.39 176.31 3pcf h LEU 364 N 0.00 0.00 0.00 2.23 4.07 -1.91 -3.39 115.31 116.31 3pcf h LEU 364 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 3pcf h LEU 364 Cb 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 3pcf h LEU 364 CO 0.00 0.76 -1.30 0.18 -1.08 0.00 0.00 178.44 177.00 3pcf n LEU 365 N -3.35 0.00 0.00 1.67 4.77 -0.99 -4.54 117.00 114.56 3pcf n LEU 365 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 3pcf n LEU 365 Cb 0.82 0.07 0.36 0.00 -2.33 0.00 0.00 43.42 42.34 3pcf n LEU 365 CO 0.44 0.07 0.64 -0.46 -1.33 0.00 0.00 177.39 176.75 3pcf n ASN 366 N -1.96 0.00 -0.01 -1.43 0.23 0.12 -5.05 115.26 107.15 3pcf n ASN 366 Ca -0.05 -1.15 -0.02 0.00 -0.53 0.00 0.00 54.58 52.84 3pcf n ASN 366 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 3pcf n ASN 366 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 3pcf n PHE 367 N -0.75 0.00 -0.13 -2.53 7.35 -1.26 -4.97 117.46 115.17 3pcf n PHE 367 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 3pcf n PHE 367 Cb 0.04 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 39.76 3pcf n PHE 367 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3pcf n GLY 371 N 2.24 0.00 3.85 7.13 0.00 -1.26 -4.78 105.19 112.37 3pcf n GLY 371 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 3pcf n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3pcf s LEU 372 N -0.97 4.44 0.65 0.99 1.02 -1.26 -4.77 118.68 118.77 3pcf s LEU 372 Ca 0.00 0.80 -0.16 0.00 0.02 0.00 0.00 54.13 54.79 3pcf s LEU 372 Cb 0.00 -2.48 -0.01 0.00 0.02 0.00 0.00 46.19 43.72 3pcf s LEU 372 CO 0.00 0.33 1.16 -2.16 0.02 0.00 0.00 176.35 175.70 3pcf s PRO 373 N -1.15 2.74 0.03 1.29 0.04 -1.26 -4.79 135.00 131.89 3pcf s PRO 373 Ca 0.22 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.68 3pcf s PRO 373 Cb -0.15 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3pcf s PRO 373 CO 0.11 -1.34 0.56 0.42 0.04 0.00 0.00 177.00 176.79 3pcf s ILE 374 N -2.01 4.86 0.00 0.56 1.01 -1.26 -4.99 121.20 119.37 3pcf s ILE 374 Ca 0.72 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.54 3pcf s ILE 374 Cb -0.25 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.33 3pcf s ILE 374 CO 0.39 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.43 3pcf n GLY 375 N 2.09 2.69 3.62 6.18 0.00 -1.26 -4.56 105.19 113.95 3pcf n GLY 375 Ca -0.09 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 3pcf n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3pcf s GLU 376 N -1.77 3.73 -0.10 1.61 2.02 -1.26 -4.92 118.70 118.02 3pcf s GLU 376 Ca 0.00 1.25 -0.29 0.00 0.02 0.00 0.00 54.97 55.95 3pcf s GLU 376 Cb 0.00 -3.99 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 3pcf s GLU 376 CO 0.00 -1.37 1.70 1.03 0.02 0.00 0.00 175.26 176.65 3pcf s ARG 377 N 4.66 4.02 0.13 1.61 0.52 -1.26 -1.40 118.95 127.23 3pcf s ARG 377 Ca 0.63 2.09 0.02 0.00 -0.52 0.00 0.00 55.73 57.95 3pcf s ARG 377 Cb -0.18 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.21 3pcf s ARG 377 CO 0.28 -1.04 -0.06 0.96 0.02 0.00 0.00 175.30 175.47 3pcf s ILE 378 N 4.61 0.80 -0.13 1.52 -4.36 0.54 -2.54 121.20 121.64 3pcf s ILE 378 Ca 0.76 -1.97 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 3pcf s ILE 378 Cb -0.32 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 3pcf s ILE 378 CO 0.31 -0.76 -0.11 -0.63 0.24 0.00 0.00 174.94 173.99 3pcf s ILE 379 N -3.56 3.24 -0.27 8.37 1.01 -0.61 -1.21 121.20 128.17 3pcf s ILE 379 Ca 0.16 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 3pcf s ILE 379 Cb 0.05 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.18 3pcf s ILE 379 CO -0.02 0.52 -0.03 -0.69 0.00 0.00 0.00 174.94 174.73 3pcf s VAL 380 N 0.27 3.00 0.17 2.92 1.01 -0.64 -0.03 120.40 127.10 3pcf s VAL 380 Ca -0.08 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.78 3pcf s VAL 380 Cb -0.15 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 3pcf s VAL 380 CO 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 175.10 175.14 3pcf s ALA 381 N 1.31 1.50 0.00 5.51 0.00 -0.89 0.06 121.76 129.24 3pcf s ALA 381 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.38 3pcf s ALA 381 Cb -0.18 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.14 3pcf s ALA 381 CO -0.03 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3pcf n GLY 382 N -0.24 -1.43 3.19 0.00 0.00 -0.97 -0.18 105.19 105.56 3pcf n GLY 382 Ca -0.09 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 3pcf n GLY 382 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3pcf s ARG 383 N -1.09 1.38 -0.28 1.61 3.52 -1.26 -0.63 118.95 122.21 3pcf s ARG 383 Ca 0.00 -0.73 -0.09 0.00 -0.13 0.00 0.00 55.73 54.78 3pcf s ARG 383 Cb 0.00 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.98 3pcf s ARG 383 CO 0.00 0.37 0.13 0.08 -0.81 0.00 0.00 175.30 175.07 3pcf s VAL 384 N -0.56 4.63 0.18 7.11 1.01 0.18 -0.84 120.40 132.10 3pcf s VAL 384 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3pcf s VAL 384 Cb -0.07 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3pcf s VAL 384 CO 0.00 0.19 -0.01 0.68 0.00 0.00 0.00 175.10 175.96 3pcf s VAL 385 N 1.64 0.79 0.69 2.92 -7.23 0.17 -1.29 120.40 118.10 3pcf s VAL 385 Ca 0.06 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3pcf s VAL 385 Cb -0.16 -2.11 0.12 0.00 0.56 0.00 0.00 36.38 34.79 3pcf s VAL 385 CO 0.06 -0.49 0.95 1.51 -0.31 0.00 0.00 175.10 176.82 3pcf s ASP 386 N -3.19 4.49 0.16 4.85 -4.77 0.24 0.47 116.67 118.92 3pcf s ASP 386 Ca 0.23 -0.51 0.16 0.00 -3.30 0.00 0.00 52.55 49.14 3pcf s ASP 386 Cb 0.06 0.11 0.75 0.00 -1.09 0.00 0.00 42.92 42.75 3pcf s ASP 386 CO 0.04 -1.77 1.50 0.00 0.70 0.00 0.00 175.17 175.65 3pcf n GLN 387 N -2.71 0.10 0.00 2.11 6.02 -0.04 -1.04 117.38 121.82 3pcf n GLN 387 Ca 0.16 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.72 3pcf n GLN 387 Cb 0.61 -1.73 0.25 0.00 1.02 0.00 0.00 30.24 30.38 3pcf n GLN 387 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3pcf n TYR 388 N -1.92 0.00 -0.43 1.08 4.01 -1.26 -4.92 117.16 113.72 3pcf n TYR 388 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3pcf n TYR 388 Cb 0.12 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 3pcf n TYR 388 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3pcf n GLY 389 N 1.39 0.76 3.70 2.72 0.00 -0.21 -5.06 105.19 108.51 3pcf n GLY 389 Ca 0.10 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3pcf n GLY 389 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3pcf s LYS 390 N -0.71 4.47 0.64 1.61 2.20 -1.26 -4.77 119.74 121.92 3pcf s LYS 390 Ca 0.00 1.21 -0.18 0.00 -0.36 0.00 0.00 55.97 56.64 3pcf s LYS 390 Cb 0.00 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 3pcf s LYS 390 CO 0.00 -0.10 1.24 -1.25 -0.36 0.00 0.00 175.35 174.87 3pcf s PRO 391 N 1.29 2.69 -0.49 4.03 0.04 -1.26 -0.59 135.00 140.70 3pcf s PRO 391 Ca 0.45 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.42 3pcf s PRO 391 Cb -0.19 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.59 3pcf s PRO 391 CO 0.21 -1.45 0.23 0.08 0.04 0.00 0.00 177.00 176.12 3pcf s VAL 392 N -1.60 2.65 0.57 -0.36 1.01 -0.41 -4.82 120.40 117.45 3pcf s VAL 392 Ca 0.79 -3.07 -0.15 0.00 0.00 0.00 0.00 61.98 59.55 3pcf s VAL 392 Cb -0.32 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 3pcf s VAL 392 CO 0.37 -0.76 1.02 -2.16 0.00 0.00 0.00 175.10 173.57 3pcf s PRO 393 N 0.00 3.61 -1.60 2.72 0.04 -1.26 -4.21 135.00 134.31 3pcf s PRO 393 Ca 0.16 0.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 3pcf s PRO 393 Cb -0.24 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.33 3pcf s PRO 393 CO -0.02 -0.55 0.86 0.09 0.04 0.00 0.00 177.00 177.42 3pcf n ASN 394 N -2.10 -3.81 -4.75 6.66 5.03 -0.82 -4.93 115.26 110.53 3pcf n ASN 394 Ca 0.07 -0.89 -0.27 0.00 0.87 0.00 0.00 54.58 54.35 3pcf n ASN 394 Cb 0.54 -3.35 -0.06 0.00 -1.02 0.00 0.00 39.78 35.88 3pcf n ASN 394 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3pcf s THR 395 N -3.34 4.29 -0.24 3.41 -1.32 -1.26 -4.50 115.64 112.68 3pcf s THR 395 Ca 0.64 -1.08 -0.20 0.00 -1.21 0.00 0.00 61.69 59.84 3pcf s THR 395 Cb -0.34 -3.15 -0.02 0.00 -1.51 0.00 0.00 72.50 67.49 3pcf s THR 395 CO 0.88 -0.04 0.63 -0.22 -2.21 0.00 0.00 174.62 173.65 3pcf s LEU 396 N -2.85 4.08 -0.21 9.08 2.96 -1.26 -0.60 118.68 129.87 3pcf s LEU 396 Ca 0.29 0.73 -0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3pcf s LEU 396 Cb -0.10 -2.86 0.02 0.00 0.50 0.00 0.00 46.19 43.75 3pcf s LEU 396 CO 0.22 -0.34 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.09 3pcf s VAL 397 N 2.36 2.54 -0.03 1.68 1.01 0.03 -1.18 120.40 126.80 3pcf s VAL 397 Ca 0.27 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.35 3pcf s VAL 397 Cb -0.16 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3pcf s VAL 397 CO 0.09 0.37 -0.22 -1.61 0.00 0.00 0.00 175.10 173.73 3pcf s GLU 398 N 1.31 1.98 0.08 2.72 2.02 0.32 -0.56 118.70 126.57 3pcf s GLU 398 Ca 0.02 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.25 3pcf s GLU 398 Cb -0.15 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 3pcf s GLU 398 CO -0.08 0.40 -0.06 0.00 0.02 0.00 0.00 175.26 175.54 3pcf s MET 399 N -0.31 0.76 -0.13 1.61 0.23 0.67 0.62 119.30 122.76 3pcf s MET 399 Ca 0.03 -1.26 -0.29 0.00 -1.03 0.00 0.00 55.69 53.14 3pcf s MET 399 Cb -0.10 -0.13 0.07 0.00 -1.53 0.00 0.00 34.83 33.13 3pcf s MET 399 CO 0.01 -0.03 0.69 1.67 -2.03 0.00 0.00 175.02 175.33 3pcf s TRP 400 N -3.47 -0.70 0.32 3.16 -2.14 -0.47 -1.51 118.94 114.13 3pcf s TRP 400 Ca 0.09 1.40 -0.19 0.00 2.66 0.00 0.00 56.10 60.06 3pcf s TRP 400 Cb 0.04 0.36 0.04 0.00 -3.10 0.00 0.00 33.47 30.81 3pcf s TRP 400 CO -0.05 -0.52 0.78 1.14 -2.66 0.00 0.00 176.95 175.64 3pcf s GLN 401 N -0.63 1.95 0.78 3.25 -2.07 -0.45 -0.11 119.66 122.38 3pcf s GLN 401 Ca -0.07 -1.18 -0.04 0.00 -1.82 0.00 0.00 55.36 52.25 3pcf s GLN 401 Cb -0.02 0.60 0.15 0.00 -1.09 0.00 0.00 33.01 32.64 3pcf s GLN 401 CO 0.07 -0.90 1.08 0.00 -1.32 0.00 0.00 175.29 174.21 3pcf s ALA 402 N -3.03 3.36 0.83 2.60 0.00 -1.26 -4.63 121.76 119.63 3pcf s ALA 402 Ca 0.14 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 3pcf s ALA 402 Cb -0.05 -2.18 0.14 0.00 0.00 0.00 0.00 23.12 21.02 3pcf s ALA 402 CO 0.09 -1.70 0.86 0.27 0.00 0.00 0.00 175.76 175.27 3pcf n ASN 403 N -3.06 0.52 0.17 0.00 0.23 0.56 -4.46 115.26 109.22 3pcf n ASN 403 Ca 0.15 -1.59 0.15 0.00 -0.53 0.00 0.00 54.58 52.76 3pcf n ASN 403 Cb 0.60 -0.61 0.74 0.00 -2.08 0.00 0.00 39.78 38.43 3pcf n ASN 403 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3pcf h ALA 404 N -1.22 2.04 -0.01 -2.53 0.00 -1.80 0.46 119.26 116.19 3pcf h ALA 404 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3pcf h ALA 404 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3pcf h ALA 404 CO 0.24 -0.28 -0.14 0.41 0.00 0.00 0.00 179.25 179.48 3pcf n GLY 405 N -1.51 -0.25 1.85 0.00 0.00 -1.26 -3.27 105.19 100.75 3pcf n GLY 405 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3pcf n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3pcf n GLY 406 N 1.27 0.45 3.80 -0.02 0.00 0.00 -4.81 105.19 105.88 3pcf n GLY 406 Ca 0.15 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 3pcf n GLY 406 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3pcf s ARG 407 N -2.46 3.91 -0.10 1.61 6.06 -1.26 -4.74 118.95 121.97 3pcf s ARG 407 Ca 0.00 0.05 -0.04 0.00 -2.50 0.00 0.00 55.73 53.25 3pcf s ARG 407 Cb 0.00 -3.30 -0.04 0.00 0.06 0.00 0.00 34.95 31.67 3pcf s ARG 407 CO 0.00 0.52 0.05 0.71 -2.50 0.00 0.00 175.30 174.07 3pcf s TYR 408 N -0.36 3.29 -1.28 5.12 2.02 -1.26 -0.33 117.35 124.55 3pcf s TYR 408 Ca 0.17 0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 57.01 3pcf s TYR 408 Cb -0.13 -1.86 0.14 0.00 -0.40 0.00 0.00 41.96 39.71 3pcf s TYR 408 CO 0.05 0.52 1.75 -2.13 -1.57 0.00 0.00 175.55 174.16 3pcf n ARG 409 N 2.23 3.39 -3.66 -0.62 0.63 -1.26 -4.74 116.66 112.62 3pcf n ARG 409 Ca -0.19 -3.50 -0.08 0.00 -0.92 0.00 0.00 57.85 53.15 3pcf n ARG 409 Cb 0.54 -3.08 -0.08 0.00 0.45 0.00 0.00 32.46 30.29 3pcf n ARG 409 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3pcf s HIS 410 N 1.59 -0.89 0.13 -0.14 2.46 -1.26 -5.07 115.29 112.11 3pcf s HIS 410 Ca 0.43 1.83 -0.14 0.00 0.47 0.00 0.00 55.06 57.65 3pcf s HIS 410 Cb 0.05 0.49 0.09 0.00 -0.13 0.00 0.00 32.58 33.09 3pcf s HIS 410 CO 0.00 -0.46 0.99 1.63 -2.47 0.00 0.00 174.74 174.44 3pcf n LYS 411 N 4.22 -0.19 0.00 2.88 5.02 -1.26 0.14 118.16 128.97 3pcf n LYS 411 Ca -0.21 0.98 0.07 0.00 -2.02 0.00 0.00 58.31 57.13 3pcf n LYS 411 Cb 0.58 -1.45 0.38 0.00 -0.02 0.00 0.00 35.03 34.51 3pcf n LYS 411 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3pcf n ASN 412 N -4.90 0.00 -4.51 4.39 5.03 -1.26 -4.65 115.26 109.36 3pcf n ASN 412 Ca 0.05 -0.12 -0.43 0.00 0.87 0.00 0.00 54.58 54.95 3pcf n ASN 412 Cb 0.23 -0.18 -0.07 0.00 -1.02 0.00 0.00 39.78 38.74 3pcf n ASN 412 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3pcf s ASP 413 N -2.35 6.29 0.00 6.41 2.15 0.12 -4.91 116.67 124.38 3pcf s ASP 413 Ca 0.16 -0.42 0.20 0.00 0.43 0.00 0.00 52.55 52.92 3pcf s ASP 413 Cb 0.10 -2.29 0.38 0.00 -0.30 0.00 0.00 42.92 40.80 3pcf s ASP 413 CO 0.19 -0.71 1.32 0.54 -0.17 0.00 0.00 175.17 176.34 3pcf n ARG 414 N 6.04 2.33 -1.73 4.34 5.12 -1.26 -4.93 116.66 126.58 3pcf n ARG 414 Ca -0.03 -2.14 -0.41 0.00 -1.93 0.00 0.00 57.85 53.34 3pcf n ARG 414 Cb 0.48 -1.44 0.01 0.00 -1.16 0.00 0.00 32.46 30.34 3pcf n ARG 414 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 3pcf n TYR 415 N 1.26 2.43 0.52 -1.55 9.36 -1.26 -4.86 117.16 123.06 3pcf n TYR 415 Ca 0.17 0.48 0.07 0.00 3.32 0.00 0.00 57.90 61.94 3pcf n TYR 415 Cb 0.54 -2.43 0.32 0.00 -0.63 0.00 0.00 39.34 37.14 3pcf n TYR 415 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 3pcf n LEU 416 N 0.15 0.00 -4.72 2.98 -0.00 -1.26 -4.72 117.00 109.43 3pcf n LEU 416 Ca 0.05 0.48 -0.42 0.00 -0.00 0.00 0.00 56.01 56.13 3pcf n LEU 416 Cb 0.40 -0.48 -0.03 0.00 -0.00 0.00 0.00 43.42 43.31 3pcf n LEU 416 CO 0.60 -0.24 1.07 0.00 -0.00 0.00 0.00 177.39 178.82 3pcf s ALA 417 N -2.96 3.61 0.74 1.47 0.00 -1.26 -4.95 121.76 118.39 3pcf s ALA 417 Ca 0.08 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 3pcf s ALA 417 Cb 0.10 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.72 3pcf s ALA 417 CO 0.26 -0.63 1.10 -1.25 0.00 0.00 0.00 175.76 175.25 3pcf s PRO 418 N 0.77 2.39 0.82 0.00 0.04 -1.26 -4.74 135.00 133.02 3pcf s PRO 418 Ca 0.63 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 3pcf s PRO 418 Cb -0.38 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.34 3pcf s PRO 418 CO 0.33 -1.55 1.10 -0.51 0.04 0.00 0.00 177.00 176.40 3pcf s LEU 419 N -5.55 2.52 -0.24 -3.56 1.43 -1.26 -4.73 118.68 107.29 3pcf s LEU 419 Ca 0.64 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.08 3pcf s LEU 419 Cb -0.19 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.11 3pcf s LEU 419 CO 0.51 -2.15 -0.06 -0.62 0.23 0.00 0.00 176.35 174.25 3pcf s ASP 420 N -3.76 4.24 0.44 2.29 -1.08 -1.26 -5.00 116.67 112.54 3pcf s ASP 420 Ca 0.61 -0.69 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 3pcf s ASP 420 Cb -0.15 -1.68 1.29 0.00 -1.46 0.00 0.00 42.92 40.91 3pcf s ASP 420 CO 0.55 -0.09 1.73 -0.65 0.52 0.00 0.00 175.17 177.23 3pcf h PRO 421 N 8.05 0.22 -0.40 4.34 0.11 -1.96 0.62 132.00 142.98 3pcf h PRO 421 Ca -0.37 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3pcf h PRO 421 Cb 1.13 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3pcf h PRO 421 CO 0.59 0.15 0.02 0.09 -0.21 0.00 0.00 178.00 178.64 3pcf n ASN 422 N -4.55 4.52 -4.00 -2.05 4.13 -1.26 -4.97 115.26 107.08 3pcf n ASN 422 Ca 0.29 -3.04 -0.25 0.00 1.68 0.00 0.00 54.58 53.26 3pcf n ASN 422 Cb 1.13 -0.61 -0.17 0.00 -1.54 0.00 0.00 39.78 38.59 3pcf n ASN 422 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3pcf s PHE 423 N -2.85 1.43 -0.09 3.10 5.36 0.21 -4.24 117.98 120.91 3pcf s PHE 423 Ca 0.48 -0.56 -0.08 0.00 -0.96 0.00 0.00 56.93 55.80 3pcf s PHE 423 Cb 0.38 -1.08 -0.03 0.00 -0.34 0.00 0.00 43.02 41.95 3pcf s PHE 423 CO 0.11 -0.32 -0.16 0.41 -1.46 0.00 0.00 175.22 173.81 3pcf n GLY 424 N 4.02 -0.61 0.00 13.12 0.00 -1.26 -4.65 105.19 115.81 3pcf n GLY 424 Ca -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3pcf n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3pcf n GLY 425 N 1.55 1.26 3.25 -0.02 0.00 -1.26 -4.55 105.19 105.42 3pcf n GLY 425 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 3pcf n GLY 425 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3pcf s VAL 426 N -2.00 1.77 0.06 1.61 1.01 -1.26 -1.34 120.40 120.25 3pcf s VAL 426 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 3pcf s VAL 426 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 3pcf s VAL 426 CO 0.00 0.47 0.32 -0.83 0.00 0.00 0.00 175.10 175.06 3pcf s GLY 427 N -0.62 -0.14 -0.03 4.51 0.00 -0.57 -4.81 107.32 105.66 3pcf s GLY 427 Ca 0.09 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.61 3pcf s GLY 427 CO -0.00 -0.27 0.35 1.09 0.00 0.00 0.00 173.10 174.26 3pcf s ARG 428 N -2.92 0.67 -0.23 2.90 1.70 -0.99 -0.24 118.95 119.84 3pcf s ARG 428 Ca -0.02 -0.07 -0.26 0.00 -0.47 0.00 0.00 55.73 54.90 3pcf s ARG 428 Cb 0.00 0.30 0.07 0.00 -0.57 0.00 0.00 34.95 34.76 3pcf s ARG 428 CO -0.06 -0.18 0.72 0.00 -1.08 0.00 0.00 175.30 174.70 3pcf s LEU 430 N 0.11 3.99 0.64 0.00 2.96 -1.26 -0.79 118.68 124.32 3pcf s LEU 430 Ca -0.02 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.82 3pcf s LEU 430 Cb -0.04 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 3pcf s LEU 430 CO 0.02 0.12 1.27 0.42 -1.32 0.00 0.00 176.35 176.87 3pcf s THR 431 N 0.68 2.18 0.49 3.68 -4.23 0.23 -4.86 115.64 113.81 3pcf s THR 431 Ca 0.06 0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 3pcf s THR 431 Cb -0.13 -3.03 0.11 0.00 1.34 0.00 0.00 72.50 70.79 3pcf s THR 431 CO 0.01 -0.02 0.67 -0.90 -0.54 0.00 0.00 174.62 173.84 3pcf n ASP 432 N -1.86 0.27 0.22 3.99 5.75 -0.60 -1.95 116.55 122.38 3pcf n ASP 432 Ca 0.15 -1.37 0.18 0.00 -0.01 0.00 0.00 54.79 53.74 3pcf n ASP 432 Cb 0.48 -0.49 0.86 0.00 -1.03 0.00 0.00 41.12 40.94 3pcf n ASP 432 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3pcf h SER 433 N -0.76 0.00 -0.28 -1.12 4.64 -1.95 -1.20 113.55 112.88 3pcf h SER 433 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3pcf h SER 433 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3pcf h SER 433 CO 0.17 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.60 3pcf n ASP 434 N -3.57 3.31 0.00 4.97 8.00 -1.26 -4.60 116.55 123.40 3pcf n ASP 434 Ca 0.01 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.53 3pcf n ASP 434 Cb 0.35 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 3pcf n ASP 434 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3pcf n GLY 435 N 1.43 0.62 3.84 0.44 0.00 -0.45 -4.67 105.19 106.40 3pcf n GLY 435 Ca 0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3pcf n GLY 435 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3pcf s TYR 436 N -2.00 3.53 0.11 1.61 2.02 -1.26 0.47 117.35 121.83 3pcf s TYR 436 Ca 0.00 1.16 -0.04 0.00 -0.37 0.00 0.00 57.07 57.82 3pcf s TYR 436 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 3pcf s TYR 436 CO 0.00 0.29 0.09 1.52 -1.57 0.00 0.00 175.55 175.88 3pcf s TYR 437 N -1.68 0.57 -0.15 2.71 -0.85 0.20 -1.55 117.35 116.60 3pcf s TYR 437 Ca 0.45 -1.00 -0.28 0.00 -0.52 0.00 0.00 57.07 55.71 3pcf s TYR 437 Cb -0.14 -0.32 0.08 0.00 0.38 0.00 0.00 41.96 41.97 3pcf s TYR 437 CO 0.20 -0.52 0.73 -1.54 -1.52 0.00 0.00 175.55 172.90 3pcf s SER 438 N -2.97 -0.66 0.15 -0.18 1.04 -1.26 -2.30 113.70 107.51 3pcf s SER 438 Ca 0.15 0.99 0.04 0.00 0.48 0.00 0.00 55.95 57.61 3pcf s SER 438 Cb 0.06 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 67.04 3pcf s SER 438 CO -0.04 -0.43 -0.09 -0.36 0.98 0.00 0.00 173.24 173.30 3pcf s PHE 439 N -0.51 1.27 -0.10 5.02 0.08 0.11 -4.89 117.98 118.96 3pcf s PHE 439 Ca -0.05 -0.78 0.01 0.00 0.12 0.00 0.00 56.93 56.22 3pcf s PHE 439 Cb -0.02 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.79 3pcf s PHE 439 CO 0.05 0.06 -0.10 0.50 -0.10 0.00 0.00 175.22 175.63 3pcf s ARG 440 N -3.76 1.66 0.00 0.44 3.52 -0.63 -1.61 118.95 118.57 3pcf s ARG 440 Ca 0.17 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 3pcf s ARG 440 Cb 0.03 -1.58 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 3pcf s ARG 440 CO 0.01 -0.17 0.00 -2.37 -0.81 0.00 0.00 175.30 171.96 3pcf n THR 441 N 4.55 0.00 -4.54 4.11 5.66 -0.35 0.13 114.28 123.85 3pcf n THR 441 Ca -0.16 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 3pcf n THR 441 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.15 3pcf n THR 441 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3pcf s ILE 442 N -2.53 2.06 0.01 1.09 -5.25 -1.26 -0.34 121.20 114.98 3pcf s ILE 442 Ca 0.00 -1.56 -0.30 0.00 -0.99 0.00 0.00 60.65 57.80 3pcf s ILE 442 Cb 0.00 -1.81 -0.07 0.00 2.95 0.00 0.00 42.46 43.53 3pcf s ILE 442 CO 0.00 0.15 1.62 -0.75 -1.79 0.00 0.00 174.94 174.17 3pcf s LYS 443 N -1.72 4.20 0.69 0.37 2.20 -0.49 -4.89 119.74 120.11 3pcf s LYS 443 Ca 0.11 2.22 -0.15 0.00 -0.36 0.00 0.00 55.97 57.80 3pcf s LYS 443 Cb -0.10 -3.77 0.02 0.00 -1.51 0.00 0.00 37.83 32.47 3pcf s LYS 443 CO 0.04 -0.76 1.14 -1.25 -0.36 0.00 0.00 175.35 174.16 3pcf s PRO 444 N 3.21 2.54 0.30 4.03 0.04 -1.26 -4.15 135.00 139.71 3pcf s PRO 444 Ca 0.72 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 63.26 3pcf s PRO 444 Cb -0.36 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 3pcf s PRO 444 CO 0.30 -1.47 0.50 0.20 0.04 0.00 0.00 177.00 176.57 3pcf s GLY 445 N -2.44 1.51 1.07 0.56 0.00 -0.32 -4.65 107.32 103.05 3pcf s GLY 445 Ca 0.69 -0.86 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 3pcf s GLY 445 CO 0.43 -0.80 1.09 2.56 0.00 0.00 0.00 173.10 176.38 3pcf s PRO 446 N -3.95 -0.19 -0.09 2.90 0.05 -1.26 -3.97 135.00 128.49 3pcf s PRO 446 Ca 0.40 0.38 -0.30 0.00 0.05 0.00 0.00 61.00 61.53 3pcf s PRO 446 Cb -0.10 -1.68 0.07 0.00 0.05 0.00 0.00 34.50 32.85 3pcf s PRO 446 CO 0.33 -3.12 0.71 1.52 0.05 0.00 0.00 177.00 176.49 3pcf s TYR 447 N -2.92 -0.66 0.64 0.56 1.13 -1.14 -4.10 117.35 110.86 3pcf s TYR 447 Ca 0.67 1.22 -0.13 0.00 -1.41 0.00 0.00 57.07 57.42 3pcf s TYR 447 Cb -0.17 0.39 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 3pcf s TYR 447 CO 0.58 -0.56 1.06 -1.25 -2.51 0.00 0.00 175.55 172.87 3pcf s PRO 448 N -0.93 3.15 -0.03 -3.49 0.04 -1.26 -1.23 135.00 131.24 3pcf s PRO 448 Ca -0.09 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 3pcf s PRO 448 Cb -0.01 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3pcf s PRO 448 CO 0.08 -0.94 0.38 1.67 0.04 0.00 0.00 177.00 178.23 3pcf s TRP 449 N -2.73 -0.28 -1.25 0.56 1.48 -0.88 -4.88 118.94 110.95 3pcf s TRP 449 Ca 0.61 0.47 -0.19 0.00 -1.06 0.00 0.00 56.10 55.93 3pcf s TRP 449 Cb -0.15 0.16 0.06 0.00 -1.16 0.00 0.00 33.47 32.38 3pcf s TRP 449 CO 0.45 -0.42 1.70 1.03 -4.06 0.00 0.00 176.95 175.65 3pcf s ARG 450 N -1.23 3.86 0.00 3.25 0.52 -1.26 -4.32 118.95 119.77 3pcf s ARG 450 Ca -0.12 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 3pcf s ARG 450 Cb -0.04 -5.50 0.00 0.00 0.52 0.00 0.00 34.95 29.93 3pcf s ARG 450 CO 0.05 -2.33 0.00 -1.71 0.02 0.00 0.00 175.30 171.34 3pcf n ASN 451 N 8.74 0.00 -4.08 0.23 5.15 -1.26 -5.03 115.26 119.01 3pcf n ASN 451 Ca 0.46 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 54.14 3pcf n ASN 451 Cb 0.47 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 39.91 3pcf n ASN 451 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3pcf s GLY 452 N 0.00 1.78 0.49 8.20 0.00 -1.26 -4.95 107.32 111.57 3pcf s GLY 452 Ca 0.00 -1.21 0.32 0.00 0.00 0.00 0.00 44.72 43.83 3pcf s GLY 452 CO 0.00 -0.42 1.94 -2.55 0.00 0.00 0.00 173.10 172.06 3pcf h PRO 453 N -1.72 0.00 -1.13 2.90 0.11 -1.98 -3.32 132.00 126.86 3pcf h PRO 453 Ca -0.44 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 3pcf h PRO 453 Cb 1.23 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.99 3pcf h PRO 453 CO 0.37 0.00 -1.06 -1.71 -0.21 0.00 0.00 178.00 175.39 3pcf n ASN 454 N -2.90 0.64 -4.85 -2.05 5.15 -1.26 -5.08 115.26 104.90 3pcf n ASN 454 Ca 0.01 -2.84 -0.37 0.00 -0.60 0.00 0.00 54.58 50.78 3pcf n ASN 454 Cb 0.28 -0.22 -0.06 0.00 -0.53 0.00 0.00 39.78 39.25 3pcf n ASN 454 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3pcf s ASP 455 N -2.58 6.73 -0.03 1.20 1.01 -1.25 -5.06 116.67 116.69 3pcf s ASP 455 Ca 0.30 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.44 3pcf s ASP 455 Cb 0.41 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 42.15 3pcf s ASP 455 CO -0.02 0.31 -0.01 0.26 0.21 0.00 0.00 175.17 175.93 3pcf s TRP 456 N -1.13 0.42 0.28 4.23 0.52 -1.26 -2.07 118.94 119.93 3pcf s TRP 456 Ca 0.24 -0.05 -0.29 0.00 0.02 0.00 0.00 56.10 56.03 3pcf s TRP 456 Cb -0.16 -0.48 -0.09 0.00 -1.15 0.00 0.00 33.47 31.59 3pcf s TRP 456 CO 0.13 -0.15 0.98 1.03 0.02 0.00 0.00 176.95 178.96 3pcf s ARG 457 N 1.07 4.70 0.95 4.98 1.81 -0.37 -4.74 118.95 127.35 3pcf s ARG 457 Ca -0.09 1.52 -0.11 0.00 -1.72 0.00 0.00 55.73 55.33 3pcf s ARG 457 Cb -0.14 -3.10 0.16 0.00 -0.45 0.00 0.00 34.95 31.43 3pcf s ARG 457 CO -0.01 0.35 1.10 -2.14 -0.68 0.00 0.00 175.30 173.91 3pcf s PRO 458 N -1.53 0.76 0.35 3.54 0.02 -1.26 -2.87 135.00 134.00 3pcf s PRO 458 Ca 0.45 1.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 3pcf s PRO 458 Cb -0.25 -1.73 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 3pcf s PRO 458 CO 0.32 -2.67 1.45 0.00 -0.33 0.00 0.00 177.00 175.77 3pcf s ALA 459 N -2.71 3.58 0.09 -1.55 0.00 -1.26 -4.70 121.76 115.20 3pcf s ALA 459 Ca 0.66 1.48 -0.26 0.00 0.00 0.00 0.00 51.96 53.84 3pcf s ALA 459 Cb -0.21 -3.58 0.07 0.00 0.00 0.00 0.00 23.12 19.40 3pcf s ALA 459 CO 0.59 -0.93 0.65 -3.38 0.00 0.00 0.00 175.76 172.69 3pcf s HIS 460 N -0.92 -0.56 -0.09 0.00 -0.00 -1.26 -4.06 115.29 108.41 3pcf s HIS 460 Ca 0.53 0.54 0.03 0.00 -0.00 0.00 0.00 55.06 56.17 3pcf s HIS 460 Cb -0.45 0.52 -0.01 0.00 -0.00 0.00 0.00 32.58 32.64 3pcf s HIS 460 CO 0.58 -0.76 -0.19 0.42 -0.00 0.00 0.00 174.74 174.79 3pcf s ILE 461 N -2.98 2.58 -0.06 -5.38 1.01 0.00 -4.64 121.20 111.73 3pcf s ILE 461 Ca -0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 3pcf s ILE 461 Cb -0.01 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3pcf s ILE 461 CO -0.06 0.56 0.68 -1.00 0.00 0.00 0.00 174.94 175.12 3pcf s HIS 462 N 0.02 3.59 0.06 3.97 3.76 0.84 0.12 115.29 127.65 3pcf s HIS 462 Ca -0.07 1.23 0.07 0.00 -0.15 0.00 0.00 55.06 56.15 3pcf s HIS 462 Cb -0.15 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 3pcf s HIS 462 CO 0.05 0.12 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.79 3pcf s PHE 463 N 0.70 1.76 -0.07 1.40 0.40 0.17 -1.37 117.98 120.96 3pcf s PHE 463 Ca 0.36 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 3pcf s PHE 463 Cb -0.18 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.35 3pcf s PHE 463 CO 0.18 0.12 -0.13 0.20 0.70 0.00 0.00 175.22 176.29 3pcf s GLY 464 N -1.41 0.85 -0.08 4.36 0.00 0.20 -0.72 107.32 110.53 3pcf s GLY 464 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3pcf s GLY 464 CO 0.03 0.16 -0.08 -0.42 0.00 0.00 0.00 173.10 172.78 3pcf s ILE 465 N 0.76 0.93 -0.10 0.90 1.09 -0.25 -0.52 121.20 124.00 3pcf s ILE 465 Ca -0.13 -0.30 -0.07 0.00 -1.10 0.00 0.00 60.65 59.05 3pcf s ILE 465 Cb -0.16 -0.91 -0.06 0.00 -1.06 0.00 0.00 42.46 40.27 3pcf s ILE 465 CO 0.03 0.33 0.22 0.77 -0.10 0.00 0.00 174.94 176.18 3pcf h SER 466 N 7.51 -0.03 -3.68 3.58 4.64 -1.43 0.57 113.55 124.71 3pcf h SER 466 Ca -0.31 -0.22 0.01 0.00 -0.47 0.00 0.00 61.79 60.80 3pcf h SER 466 Cb 1.16 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3pcf h SER 466 CO 0.44 0.57 -0.01 0.61 -0.87 0.00 0.00 176.83 177.57 3pcf n GLY 467 N 1.64 -2.01 0.24 -0.77 0.00 -1.26 -2.70 105.19 100.33 3pcf n GLY 467 Ca -0.03 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.71 3pcf n GLY 467 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3pcf h PRO 468 N 0.00 0.00 -3.46 1.61 0.14 -1.95 -3.46 132.00 124.89 3pcf h PRO 468 Ca 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 66.11 3pcf h PRO 468 Cb 0.03 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 31.08 3pcf h PRO 468 CO 0.00 0.17 -0.03 -1.54 0.14 0.00 0.00 178.00 176.74 3pcf s SER 469 N -6.10 -0.16 0.64 1.44 1.04 -1.26 -3.59 113.70 105.70 3pcf s SER 469 Ca -0.01 -0.73 0.42 0.00 0.48 0.00 0.00 55.95 56.12 3pcf s SER 469 Cb 0.11 0.59 2.20 0.00 0.10 0.00 0.00 66.02 69.02 3pcf s SER 469 CO 0.61 -1.12 2.28 0.16 0.98 0.00 0.00 173.24 176.14 3pcf h ILE 470 N 2.22 0.00 0.00 -1.02 3.07 -1.41 0.80 117.51 121.17 3pcf h ILE 470 Ca -0.26 -0.10 -0.06 0.00 1.55 0.00 0.00 64.86 65.99 3pcf h ILE 470 Cb 1.25 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 3pcf h ILE 470 CO 0.35 0.00 -0.27 0.00 -1.05 0.00 0.00 178.15 177.18 3pcf h ALA 471 N 2.00 0.97 0.00 0.16 0.00 -1.75 -3.23 119.26 117.41 3pcf h ALA 471 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3pcf h ALA 471 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3pcf h ALA 471 CO 0.00 0.34 -1.61 0.25 0.00 0.00 0.00 179.25 178.23 3pcf n THR 472 N -3.38 0.67 -1.46 0.00 -2.24 0.24 -4.94 114.28 103.17 3pcf n THR 472 Ca 0.00 -0.61 -0.54 0.00 -2.27 0.00 0.00 64.05 60.64 3pcf n THR 472 Cb 0.48 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 3pcf n THR 472 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3pcf n LYS 473 N -2.61 0.05 -3.78 -0.78 3.00 -1.02 -4.74 118.16 108.28 3pcf n LYS 473 Ca -0.08 0.02 -0.13 0.00 -0.00 0.00 0.00 58.31 58.12 3pcf n LYS 473 Cb 0.71 -1.29 -0.10 0.00 0.00 0.00 0.00 35.03 34.35 3pcf n LYS 473 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3pcf s LEU 474 N 1.37 0.97 -0.08 3.14 2.96 0.19 -5.03 118.68 122.20 3pcf s LEU 474 Ca 0.78 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.93 3pcf s LEU 474 Cb -1.10 1.09 0.01 0.00 0.50 0.00 0.00 46.19 46.69 3pcf s LEU 474 CO 0.56 -0.32 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.51 3pcf s ILE 475 N -0.83 1.25 0.02 6.68 1.01 -1.26 -1.09 121.20 126.98 3pcf s ILE 475 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3pcf s ILE 475 Cb -0.05 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 3pcf s ILE 475 CO 0.03 0.38 0.03 1.07 0.00 0.00 0.00 174.94 176.45 3pcf n THR 476 N 3.94 0.00 -3.78 2.92 5.66 0.10 -5.02 114.28 118.11 3pcf n THR 476 Ca -0.21 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.53 3pcf n THR 476 Cb 0.52 0.08 -0.13 0.00 -1.55 0.00 0.00 70.33 69.24 3pcf n THR 476 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3pcf s GLN 477 N -2.06 0.16 -0.14 1.09 -0.21 -1.26 -0.65 119.66 116.58 3pcf s GLN 477 Ca 0.02 0.32 -0.12 0.00 0.02 0.00 0.00 55.36 55.60 3pcf s GLN 477 Cb -0.00 -0.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.93 3pcf s GLN 477 CO 0.02 -0.09 0.26 -1.17 -2.12 0.00 0.00 175.29 172.19 3pcf s LEU 478 N 0.62 4.29 0.33 2.90 0.20 0.12 -4.84 118.68 122.31 3pcf s LEU 478 Ca -0.04 0.52 0.09 0.00 0.69 0.00 0.00 54.13 55.38 3pcf s LEU 478 Cb -0.06 -2.32 -0.05 0.00 -0.43 0.00 0.00 46.19 43.34 3pcf s LEU 478 CO -0.03 0.18 0.09 -0.31 -0.29 0.00 0.00 176.35 175.99 3pcf s TYR 479 N 0.07 2.66 -0.11 5.38 2.02 0.09 -0.82 117.35 126.64 3pcf s TYR 479 Ca 0.16 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 3pcf s TYR 479 Cb -0.13 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 3pcf s TYR 479 CO 0.04 0.40 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.35 3pcf s PHE 480 N -2.45 3.12 0.18 2.71 0.08 -1.26 -0.25 117.98 120.12 3pcf s PHE 480 Ca 0.36 0.07 -0.32 0.00 0.12 0.00 0.00 56.93 57.16 3pcf s PHE 480 Cb -0.02 -1.84 -0.16 0.00 -0.57 0.00 0.00 43.02 40.43 3pcf s PHE 480 CO 0.21 0.33 1.09 -1.91 -0.10 0.00 0.00 175.22 174.84 3pcf n GLU 481 N 2.55 1.04 -0.42 0.44 2.13 -0.63 -1.97 120.64 123.77 3pcf n GLU 481 Ca -0.18 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.01 3pcf n GLU 481 Cb 0.53 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.43 3pcf n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3pcf n GLY 482 N 1.89 1.89 3.54 8.31 0.00 -1.26 -4.98 105.19 114.58 3pcf n GLY 482 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 3pcf n GLY 482 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3pcf n ASP 483 N 0.00 2.80 0.30 1.61 -0.08 -0.83 -4.82 116.55 115.52 3pcf n ASP 483 Ca 0.00 0.25 0.20 0.00 -1.51 0.00 0.00 54.79 53.73 3pcf n ASP 483 Cb 0.00 -1.45 1.06 0.00 2.34 0.00 0.00 41.12 43.07 3pcf n ASP 483 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3pcf h PRO 484 N 14.26 0.00 0.00 -0.67 0.13 -1.93 -2.15 132.00 141.64 3pcf h PRO 484 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3pcf h PRO 484 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3pcf h PRO 484 CO 0.99 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.69 3pcf h LEU 485 N 0.00 0.00 -0.10 1.56 3.38 -1.95 -3.37 115.31 114.82 3pcf h LEU 485 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3pcf h LEU 485 Cb 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3pcf h LEU 485 CO 0.00 0.00 -0.37 0.40 0.09 0.00 0.00 178.44 178.56 3pcf h ILE 486 N 0.00 0.21 0.00 1.22 2.04 -1.77 -1.97 117.51 117.24 3pcf h ILE 486 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3pcf h ILE 486 Cb 0.70 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3pcf h ILE 486 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.50 3pcf n PRO 487 N -5.43 0.05 0.00 2.37 -0.02 -1.26 -3.02 135.00 127.69 3pcf n PRO 487 Ca -0.04 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3pcf n PRO 487 Cb 0.35 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.23 3pcf n PRO 487 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3pcf n MET 488 N -1.45 0.10 -2.71 -0.52 2.81 -0.75 -4.95 117.12 109.65 3pcf n MET 488 Ca 0.04 -0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 3pcf n MET 488 Cb 0.14 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 3pcf n MET 488 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3pcf h PRO 490 N 7.16 0.00 -0.05 0.00 0.11 -1.91 -0.90 132.00 136.42 3pcf h PRO 490 Ca -0.29 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.62 3pcf h PRO 490 Cb 1.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 3pcf h PRO 490 CO 0.87 0.23 -0.73 0.82 -0.21 0.00 0.00 178.00 178.97 3pcf h ILE 491 N 0.00 1.35 -0.08 4.15 2.04 -1.92 -2.62 117.51 120.43 3pcf h ILE 491 Ca -0.00 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 63.81 3pcf h ILE 491 Cb 0.52 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3pcf h ILE 491 CO 0.03 0.62 0.04 0.58 0.00 0.00 0.00 178.15 179.42 3pcf h VAL 492 N 0.19 0.99 0.00 1.67 2.07 -1.75 -2.37 116.25 117.05 3pcf h VAL 492 Ca -0.08 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3pcf h VAL 492 Cb 1.40 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3pcf h VAL 492 CO 0.15 0.01 0.00 0.29 0.02 0.00 0.00 177.57 178.04 3pcf n LYS 493 N -5.06 0.09 0.28 1.57 5.02 -0.39 -1.75 118.16 117.92 3pcf n LYS 493 Ca -0.05 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.59 3pcf n LYS 493 Cb 0.04 -1.50 0.77 0.00 -0.02 0.00 0.00 35.03 34.33 3pcf n LYS 493 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3pcf h SER 494 N 0.00 0.00 -3.62 4.39 4.64 -1.02 -3.35 113.55 114.59 3pcf h SER 494 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3pcf h SER 494 Cb 0.13 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 3pcf h SER 494 CO 0.00 0.01 0.87 -0.63 -0.87 0.00 0.00 176.83 176.21 3pcf s ILE 495 N -4.83 4.30 0.17 0.95 1.01 -0.71 -3.95 121.20 118.14 3pcf s ILE 495 Ca -0.05 1.29 0.16 0.00 0.00 0.00 0.00 60.65 62.05 3pcf s ILE 495 Cb 0.16 -4.54 0.08 0.00 0.01 0.00 0.00 42.46 38.17 3pcf s ILE 495 CO 0.61 -0.87 1.67 0.00 0.00 0.00 0.00 174.94 176.35 3pcf h ALA 496 N 8.96 0.95 -2.74 9.38 0.00 -1.85 -3.44 119.26 130.52 3pcf h ALA 496 Ca -0.23 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.65 3pcf h ALA 496 Cb 1.06 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 3pcf h ALA 496 CO 1.10 0.57 -0.20 1.21 0.00 0.00 0.00 179.25 181.92 3pcf s ASN 497 N -6.54 6.31 0.47 0.00 3.84 -1.26 -4.94 114.94 112.82 3pcf s ASN 497 Ca 0.00 0.37 0.13 0.00 0.21 0.00 0.00 52.86 53.56 3pcf s ASN 497 Cb 0.11 -2.22 1.07 0.00 -0.55 0.00 0.00 41.25 39.66 3pcf s ASN 497 CO 0.71 -0.17 2.08 1.55 -2.79 0.00 0.00 177.10 178.48 3pcf h PRO 498 N 7.97 0.17 -0.41 0.43 0.13 -2.00 0.17 132.00 138.46 3pcf h PRO 498 Ca -0.32 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 3pcf h PRO 498 Cb 1.16 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3pcf h PRO 498 CO 0.67 0.16 0.11 0.93 -0.23 0.00 0.00 178.00 179.64 3pcf h GLU 499 N 0.17 0.61 -0.42 0.86 5.08 -1.98 -1.80 114.58 117.10 3pcf h GLU 499 Ca 0.04 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3pcf h GLU 499 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3pcf h GLU 499 CO -0.00 0.55 -0.27 0.00 -1.00 0.00 0.00 179.01 178.28 3pcf h ALA 500 N 1.53 0.74 -0.73 3.43 0.00 -1.03 -2.82 119.26 120.38 3pcf h ALA 500 Ca 0.14 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.74 3pcf h ALA 500 Cb 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3pcf h ALA 500 CO -0.01 0.66 0.38 0.28 0.00 0.00 0.00 179.25 180.56 3pcf h VAL 501 N 0.75 0.87 -0.92 0.00 2.07 -0.93 -2.07 116.25 116.03 3pcf h VAL 501 Ca 0.09 -0.22 0.19 0.00 0.82 0.00 0.00 66.70 67.58 3pcf h VAL 501 Cb 0.82 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3pcf h VAL 501 CO 0.07 0.12 0.59 1.56 0.02 0.00 0.00 177.57 179.93 3pcf h GLN 502 N 0.64 0.51 0.00 1.57 1.08 -1.15 -1.00 115.11 116.76 3pcf h GLN 502 Ca 0.36 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 3pcf h GLN 502 Cb 0.35 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3pcf h GLN 502 CO -0.26 0.33 -0.07 1.96 -0.95 0.00 0.00 178.83 179.85 3pcf h GLN 503 N 0.52 0.00 -0.06 1.46 4.20 -1.42 -2.20 115.11 117.61 3pcf h GLN 503 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 3pcf h GLN 503 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3pcf h GLN 503 CO -0.22 0.07 0.00 1.28 -0.67 0.00 0.00 178.83 179.29 3pcf n LEU 504 N -3.64 2.06 -4.55 1.46 4.77 -0.38 -4.87 117.00 111.85 3pcf n LEU 504 Ca -0.02 -0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 3pcf n LEU 504 Cb 0.18 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3pcf n LEU 504 CO 0.28 0.36 0.21 -0.63 -1.33 0.00 0.00 177.39 176.28 3pcf s ILE 505 N -1.95 5.03 0.27 -0.08 1.01 -0.83 -0.73 121.20 123.91 3pcf s ILE 505 Ca 0.35 0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 3pcf s ILE 505 Cb 0.20 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 3pcf s ILE 505 CO 0.32 -0.23 1.15 0.00 0.00 0.00 0.00 174.94 176.18 3pcf s ALA 506 N 2.36 3.43 -0.07 9.38 0.00 0.66 -4.84 121.76 132.68 3pcf s ALA 506 Ca 0.18 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 3pcf s ALA 506 Cb -0.16 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3pcf s ALA 506 CO 0.13 -0.28 0.18 0.15 0.00 0.00 0.00 175.76 175.94 3pcf s LYS 507 N -1.21 3.49 0.30 0.00 -0.14 -0.72 -1.61 119.74 119.84 3pcf s LYS 507 Ca 0.47 -0.14 -0.29 0.00 -1.36 0.00 0.00 55.97 54.65 3pcf s LYS 507 Cb -0.33 -3.15 -0.11 0.00 -1.68 0.00 0.00 37.83 32.56 3pcf s LYS 507 CO 0.42 0.73 1.46 -1.17 -0.76 0.00 0.00 175.35 176.03 3pcf s LEU 508 N -1.37 4.37 -0.44 3.17 2.96 -1.26 -0.85 118.68 125.25 3pcf s LEU 508 Ca 0.20 2.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.95 3pcf s LEU 508 Cb -0.13 -3.64 0.14 0.00 0.50 0.00 0.00 46.19 43.07 3pcf s LEU 508 CO 0.10 -0.75 0.27 -0.62 -1.32 0.00 0.00 176.35 174.03 3pcf s ASP 509 N 0.12 3.39 0.57 3.68 2.15 0.16 -4.84 116.67 121.91 3pcf s ASP 509 Ca 0.57 -2.71 0.32 0.00 0.43 0.00 0.00 52.55 51.16 3pcf s ASP 509 Cb -0.44 -0.92 1.75 0.00 -0.30 0.00 0.00 42.92 43.01 3pcf s ASP 509 CO 0.50 -0.25 2.18 0.24 -0.17 0.00 0.00 175.17 177.68 3pcf h MET 510 N 6.54 0.00 0.00 4.34 2.86 -1.93 -2.72 114.93 124.02 3pcf h MET 510 Ca 0.04 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3pcf h MET 510 Cb 0.92 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3pcf h MET 510 CO 0.46 0.05 -0.17 -0.91 1.06 0.00 0.00 176.91 177.40 3pcf h ASN 511 N 0.00 0.00 -0.01 1.22 2.35 -1.94 -2.92 115.58 114.28 3pcf h ASN 511 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3pcf h ASN 511 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3pcf h ASN 511 CO 0.01 0.17 -0.56 -3.20 -1.65 0.00 0.00 177.43 172.20 3pcf n ASN 512 N -3.47 1.77 -4.81 5.81 5.15 -1.03 -4.98 115.26 113.70 3pcf n ASN 512 Ca -0.01 -1.38 -0.32 0.00 -0.60 0.00 0.00 54.58 52.27 3pcf n ASN 512 Cb 0.34 0.59 0.03 0.00 -0.53 0.00 0.00 39.78 40.21 3pcf n ASN 512 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3pcf s ALA 513 N -2.50 2.67 -0.42 5.20 0.00 -1.10 -4.78 121.76 120.83 3pcf s ALA 513 Ca 0.16 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 3pcf s ALA 513 Cb 0.17 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 20.13 3pcf s ALA 513 CO 0.61 -1.06 0.28 -0.80 0.00 0.00 0.00 175.76 174.79 3pcf s ASN 514 N -3.21 5.81 0.29 0.00 0.01 -0.05 -5.01 114.94 112.78 3pcf s ASN 514 Ca 0.61 -1.28 -0.29 0.00 -0.71 0.00 0.00 52.86 51.19 3pcf s ASN 514 Cb -0.15 -2.05 -0.13 0.00 0.41 0.00 0.00 41.25 39.32 3pcf s ASN 514 CO 0.45 -0.51 1.21 -2.65 -1.51 0.00 0.00 177.10 174.09 3pcf n PRO 515 N 5.02 1.78 -1.87 -0.60 -0.02 -1.26 -1.12 135.00 136.93 3pcf n PRO 515 Ca -0.11 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 3pcf n PRO 515 Cb 0.44 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 3pcf n PRO 515 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3pcf n MET 516 N 0.97 -1.50 0.03 -0.52 2.81 -1.26 -4.69 117.12 112.95 3pcf n MET 516 Ca 0.08 1.14 0.00 0.00 -1.81 0.00 0.00 57.70 57.12 3pcf n MET 516 Cb 0.33 -5.61 0.00 0.00 -0.71 0.00 0.00 33.22 27.23 3pcf n MET 516 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3pcf n ASP 517 N -1.52 -0.07 -3.70 7.83 -0.08 -0.28 -5.15 116.55 113.58 3pcf n ASP 517 Ca -0.22 0.09 -0.14 0.00 -1.51 0.00 0.00 54.79 53.01 3pcf n ASP 517 Cb 0.68 0.12 -0.08 0.00 2.34 0.00 0.00 41.12 44.18 3pcf n ASP 517 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3pcf n LEU 519 N 1.17 0.00 -3.64 0.00 4.77 -1.05 -0.87 117.00 117.37 3pcf n LEU 519 Ca -0.21 -1.12 -0.15 0.00 -0.03 0.00 0.00 56.01 54.50 3pcf n LEU 519 Cb 0.56 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 3pcf n LEU 519 CO 0.22 -1.08 0.25 0.00 -1.33 0.00 0.00 177.39 175.46 3pcf s ALA 520 N -3.74 -1.35 0.10 -1.18 0.00 -1.26 -1.57 121.76 112.75 3pcf s ALA 520 Ca 0.50 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.64 3pcf s ALA 520 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3pcf s ALA 520 CO 0.35 -0.30 -0.19 0.71 0.00 0.00 0.00 175.76 176.32 3pcf s TYR 521 N -0.78 1.66 -0.16 0.00 1.51 0.96 0.37 117.35 120.91 3pcf s TYR 521 Ca -0.08 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 3pcf s TYR 521 Cb -0.03 -0.91 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 3pcf s TYR 521 CO 0.05 0.18 -0.15 0.50 -1.11 0.00 0.00 175.55 175.02 3pcf s ARG 522 N -1.91 3.18 -0.26 -0.62 6.06 -0.03 -2.10 118.95 123.27 3pcf s ARG 522 Ca 0.05 -0.76 -0.03 0.00 -2.50 0.00 0.00 55.73 52.49 3pcf s ARG 522 Cb -0.10 -2.64 0.08 0.00 0.06 0.00 0.00 34.95 32.36 3pcf s ARG 522 CO 0.04 -0.05 0.09 0.12 -2.50 0.00 0.00 175.30 173.00 3pcf s PHE 523 N 0.96 1.01 0.08 5.12 5.36 0.75 -1.76 117.98 129.51 3pcf s PHE 523 Ca -0.03 -1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 54.69 3pcf s PHE 523 Cb -0.15 -1.21 -0.06 0.00 -0.34 0.00 0.00 43.02 41.26 3pcf s PHE 523 CO -0.03 -0.76 0.44 -0.51 -1.46 0.00 0.00 175.22 172.90 3pcf s ASP 524 N 1.86 6.71 -0.08 6.13 1.01 -1.26 -4.08 116.67 126.96 3pcf s ASP 524 Ca 0.06 0.89 0.05 0.00 0.71 0.00 0.00 52.55 54.25 3pcf s ASP 524 Cb -0.17 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 3pcf s ASP 524 CO -0.22 0.19 -0.24 -0.63 0.21 0.00 0.00 175.17 174.47 3pcf s ILE 525 N -1.35 2.02 -0.27 0.77 1.01 -0.02 -4.96 121.20 118.40 3pcf s ILE 525 Ca 0.32 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 3pcf s ILE 525 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3pcf s ILE 525 CO 0.17 0.56 0.05 -0.69 0.00 0.00 0.00 174.94 175.03 3pcf s VAL 526 N 0.12 3.82 0.32 2.92 1.01 -1.24 -0.65 120.40 126.70 3pcf s VAL 526 Ca -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3pcf s VAL 526 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3pcf s VAL 526 CO 0.06 0.18 0.50 -0.76 0.00 0.00 0.00 175.10 175.08 3pcf s LEU 527 N 1.50 4.10 0.28 3.92 1.43 0.18 -4.91 118.68 125.17 3pcf s LEU 527 Ca 0.03 0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 3pcf s LEU 527 Cb -0.16 -3.19 -0.14 0.00 0.03 0.00 0.00 46.19 42.73 3pcf s LEU 527 CO 0.01 -0.23 1.10 0.54 0.23 0.00 0.00 176.35 177.99 3pcf n ARG 528 N -1.68 1.49 -2.01 1.70 1.74 -1.26 -0.86 116.66 115.77 3pcf n ARG 528 Ca -0.06 0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 57.13 3pcf n ARG 528 Cb 0.56 -1.96 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 3pcf n ARG 528 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3pcf s GLY 529 N -0.39 2.20 -0.23 -0.13 0.00 -1.26 -4.32 107.32 103.19 3pcf s GLY 529 Ca 0.61 1.33 -0.09 0.00 0.00 0.00 0.00 44.72 46.57 3pcf s GLY 529 CO 0.59 2.33 0.11 1.62 0.00 0.00 0.00 173.10 177.75 3pcf s GLN 530 N -0.10 3.91 0.27 2.90 0.74 -1.26 -1.04 119.66 125.08 3pcf s GLN 530 Ca 0.61 -0.36 0.06 0.00 0.05 0.00 0.00 55.36 55.72 3pcf s GLN 530 Cb -0.42 -3.39 -0.06 0.00 1.10 0.00 0.00 33.01 30.24 3pcf s GLN 530 CO 0.41 0.03 -0.04 -0.98 -0.55 0.00 0.00 175.29 174.16 3pcf s ARG 531 N 1.08 1.50 0.28 1.67 1.70 0.27 -4.99 118.95 120.46 3pcf s ARG 531 Ca 0.06 -1.76 -0.16 0.00 -0.47 0.00 0.00 55.73 53.40 3pcf s ARG 531 Cb -0.14 -1.02 -0.09 0.00 -0.57 0.00 0.00 34.95 33.14 3pcf s ARG 531 CO 0.04 -0.00 0.71 -1.59 -1.08 0.00 0.00 175.30 173.38 3pcf s LYS 532 N -3.76 4.05 0.64 3.89 -2.85 -1.26 -1.15 119.74 119.29 3pcf s LYS 532 Ca 0.29 0.68 -0.16 0.00 -1.00 0.00 0.00 55.97 55.78 3pcf s LYS 532 Cb 0.04 -2.58 -0.01 0.00 -2.06 0.00 0.00 37.83 33.23 3pcf s LYS 532 CO 0.11 0.24 1.15 0.95 0.10 0.00 0.00 175.35 177.90 3pcf s THR 533 N -1.84 2.94 -0.18 3.79 -4.23 -1.21 -4.79 115.64 110.12 3pcf s THR 533 Ca 0.50 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 61.34 3pcf s THR 533 Cb -0.12 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.70 3pcf s THR 533 CO 0.19 -0.22 0.47 -1.38 -0.54 0.00 0.00 174.62 173.14 3pcf s HIS 534 N -2.03 -0.52 -1.16 3.99 -3.43 -1.26 -4.89 115.29 105.98 3pcf s HIS 534 Ca 0.71 1.27 -0.05 0.00 -0.80 0.00 0.00 55.06 56.19 3pcf s HIS 534 Cb -0.24 0.18 0.03 0.00 -1.43 0.00 0.00 32.58 31.12 3pcf s HIS 534 CO 0.38 -0.25 0.27 1.19 -2.00 0.00 0.00 174.74 174.33 3pcf n PHE 535 N 2.89 -1.65 1.93 0.38 3.72 -1.26 -5.25 117.46 118.22 3pcf n PHE 535 Ca -0.14 0.26 0.16 0.00 -0.05 0.00 0.00 57.45 57.68 3pcf n PHE 535 Cb 0.57 -2.92 0.89 0.00 -0.94 0.00 0.00 39.48 37.08 3pcf n PHE 535 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10