#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 0.70 -0.06 3.55 0.00 -1.26 -5.06 121.76 119.63 3pcf s ALA 302 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 3pcf s ALA 302 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3pcf s ALA 302 CO 0.00 -3.03 0.16 -0.65 0.00 0.00 0.00 175.76 172.24 3pcf s GLN 303 N -4.76 0.18 -1.14 0.00 -0.21 -1.26 -5.08 119.66 107.39 3pcf s GLN 303 Ca 0.66 0.25 -0.22 0.00 0.02 0.00 0.00 55.36 56.07 3pcf s GLN 303 Cb -0.21 0.06 -0.03 0.00 1.00 0.00 0.00 33.01 33.82 3pcf s GLN 303 CO 0.60 -0.04 1.85 0.34 -2.12 0.00 0.00 175.29 175.91 3pcf s ASP 304 N 0.24 5.58 -0.00 5.90 2.15 -1.26 -4.55 116.67 124.73 3pcf s ASP 304 Ca -0.01 -1.61 0.02 0.00 0.43 0.00 0.00 52.55 51.38 3pcf s ASP 304 Cb -0.03 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 3pcf s ASP 304 CO -0.01 -2.45 0.08 -0.46 -0.17 0.00 0.00 175.17 172.16 3pcf n ASN 305 N 12.48 0.88 -4.40 -0.34 0.23 -1.26 -5.02 115.26 117.84 3pcf n ASN 305 Ca 0.44 -0.45 -0.24 0.00 -0.53 0.00 0.00 54.58 53.79 3pcf n ASN 305 Cb 0.47 1.02 -0.11 0.00 -2.08 0.00 0.00 39.78 39.07 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 -1.37 3.20 -0.02 0.53 0.01 -1.26 -3.62 113.70 111.17 3pcf s SER 306 Ca 0.00 -0.90 0.07 0.00 1.31 0.00 0.00 55.95 56.43 3pcf s SER 306 Cb 0.01 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 3pcf s SER 306 CO 0.08 0.05 -0.23 -0.13 0.41 0.00 0.00 173.24 173.41 3pcf s ARG 307 N -2.91 1.92 -0.10 12.44 1.81 -0.27 -4.82 118.95 127.02 3pcf s ARG 307 Ca 0.21 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 3pcf s ARG 307 Cb -0.06 -1.84 -0.02 0.00 -0.45 0.00 0.00 34.95 32.57 3pcf s ARG 307 CO 0.10 0.50 -0.10 -0.06 -0.68 0.00 0.00 175.30 175.05 3pcf s PHE 308 N -0.53 2.86 0.24 -0.53 0.40 -1.26 -0.54 117.98 118.62 3pcf s PHE 308 Ca 0.08 -0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 55.80 3pcf s PHE 308 Cb -0.09 -1.78 -0.14 0.00 0.51 0.00 0.00 43.02 41.51 3pcf s PHE 308 CO -0.01 0.04 1.29 0.28 0.70 0.00 0.00 175.22 177.53 3pcf n VAL 309 N 2.94 1.16 -1.72 -0.44 0.31 0.13 -4.87 118.33 115.85 3pcf n VAL 309 Ca -0.18 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 3pcf n VAL 309 Cb 0.53 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 3pcf n VAL 309 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3pcf n ILE 310 N 1.46 0.34 -1.88 2.52 2.08 -1.26 -4.68 119.36 117.95 3pcf n ILE 310 Ca 0.11 -0.09 -0.41 0.00 0.56 0.00 0.00 62.75 62.93 3pcf n ILE 310 Cb 0.30 -1.90 -0.01 0.00 -0.75 0.00 0.00 39.64 37.29 3pcf n ILE 310 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3pcf s ARG 311 N 0.57 4.17 -0.63 0.38 0.52 -1.26 -4.96 118.95 117.73 3pcf s ARG 311 Ca 0.72 2.49 -0.18 0.00 -0.52 0.00 0.00 55.73 58.23 3pcf s ARG 311 Cb -0.53 -2.99 0.11 0.00 0.52 0.00 0.00 34.95 32.06 3pcf s ARG 311 CO 0.39 -0.45 0.74 0.34 0.02 0.00 0.00 175.30 176.33 3pcf s ASP 312 N -0.23 6.26 0.00 0.23 -1.08 -1.26 -4.91 116.67 115.67 3pcf s ASP 312 Ca 0.52 -1.58 0.21 0.00 -0.52 0.00 0.00 52.55 51.18 3pcf s ASP 312 Cb -0.45 -2.30 1.24 0.00 -1.46 0.00 0.00 42.92 39.95 3pcf s ASP 312 CO 0.61 -1.07 1.71 0.54 0.52 0.00 0.00 175.17 177.48 3pcf n ARG 313 N 6.16 0.85 -0.00 4.34 1.74 -1.26 -1.74 116.66 126.75 3pcf n ARG 313 Ca -0.06 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.12 3pcf n ARG 313 Cb 0.43 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.88 0.76 -0.08 0.55 3.02 -1.26 -4.40 115.26 112.96 3pcf n ASN 314 Ca 0.16 -0.72 -0.14 0.00 -0.03 0.00 0.00 54.58 53.85 3pcf n ASN 314 Cb 0.07 1.26 -0.09 0.00 -0.61 0.00 0.00 39.78 40.41 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 0.00 0.00 -4.25 3.10 2.91 -1.76 -3.44 115.95 112.52 3pcf h TRP 315 Ca 0.00 0.00 -0.51 0.00 1.13 0.00 0.00 58.89 59.51 3pcf h TRP 315 Cb 0.61 0.00 0.14 0.00 -0.51 0.00 0.00 29.16 29.40 3pcf h TRP 315 CO 0.00 0.89 0.29 -1.01 -1.03 0.00 0.00 178.44 177.58 3pcf s HIS 316 N -2.19 2.42 0.62 2.65 3.76 -0.97 -4.73 115.29 116.85 3pcf s HIS 316 Ca -0.20 1.51 -0.17 0.00 -0.15 0.00 0.00 55.06 56.05 3pcf s HIS 316 Cb 0.02 -3.10 -0.02 0.00 1.11 0.00 0.00 32.58 30.59 3pcf s HIS 316 CO 0.48 -2.04 1.16 -1.25 -0.85 0.00 0.00 174.74 172.24 3pcf s PRO 317 N -4.88 2.92 0.79 8.40 0.04 -1.26 -4.78 135.00 136.23 3pcf s PRO 317 Ca 0.62 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 3pcf s PRO 317 Cb -0.18 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.49 3pcf s PRO 317 CO 0.56 -1.20 1.16 0.15 0.04 0.00 0.00 177.00 177.71 3pcf s LYS 318 N -3.59 2.04 -0.03 4.56 -0.14 -1.24 -5.00 119.74 116.34 3pcf s LYS 318 Ca 0.73 0.09 -0.25 0.00 -1.36 0.00 0.00 55.97 55.19 3pcf s LYS 318 Cb -0.26 -1.98 -0.19 0.00 -1.68 0.00 0.00 37.83 33.73 3pcf s LYS 318 CO 0.35 -1.53 1.16 0.00 -0.76 0.00 0.00 175.35 174.57 3pcf h ALA 319 N -0.99 -0.13 -2.04 5.17 0.00 -1.95 -3.41 119.26 115.90 3pcf h ALA 319 Ca -0.46 -0.23 -0.69 0.00 0.00 0.00 0.00 54.91 53.53 3pcf h ALA 319 Cb 1.32 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.98 3pcf h ALA 319 CO 0.65 -0.32 0.07 -1.17 0.00 0.00 0.00 179.25 178.48 3pcf s LEU 320 N -9.21 5.06 -0.45 0.00 2.96 -1.26 -4.77 118.68 111.01 3pcf s LEU 320 Ca -0.15 -1.04 0.03 0.00 -0.22 0.00 0.00 54.13 52.75 3pcf s LEU 320 Cb 0.01 -2.41 0.15 0.00 0.50 0.00 0.00 46.19 44.44 3pcf s LEU 320 CO 0.60 -0.95 0.30 0.42 -1.32 0.00 0.00 176.35 175.39 3pcf s THR 321 N 2.66 1.08 0.54 3.68 -4.23 -1.26 -5.01 115.64 113.10 3pcf s THR 321 Ca 0.14 -2.65 0.34 0.00 -1.18 0.00 0.00 61.69 58.34 3pcf s THR 321 Cb -0.20 -1.75 0.52 0.00 1.34 0.00 0.00 72.50 72.41 3pcf s THR 321 CO 0.10 -1.02 1.85 -0.65 -0.54 0.00 0.00 174.62 174.36 3pcf h PRO 322 N 6.31 0.00 0.00 3.99 0.11 -1.93 0.23 132.00 140.70 3pcf h PRO 322 Ca 0.10 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3pcf h PRO 322 Cb 0.91 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3pcf h PRO 322 CO 0.44 0.00 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.73 3pcf h ASP 323 N 0.00 0.00 -2.89 -2.05 3.32 -1.95 -3.16 116.42 109.70 3pcf h ASP 323 Ca 0.49 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.84 3pcf h ASP 323 Cb 1.98 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 41.34 3pcf h ASP 323 CO -0.01 0.06 0.36 -0.47 -1.72 0.00 0.00 179.24 177.46 3pcf s TYR 324 N -4.73 3.13 0.22 4.55 5.04 0.07 -4.85 117.35 120.77 3pcf s TYR 324 Ca -0.04 -1.21 -0.14 0.00 -2.44 0.00 0.00 57.07 53.24 3pcf s TYR 324 Cb 0.16 -4.09 0.26 0.00 0.35 0.00 0.00 41.96 38.64 3pcf s TYR 324 CO 0.63 -1.34 1.61 0.87 -1.34 0.00 0.00 175.55 175.99 3pcf h LYS 325 N 8.89 -0.02 -0.04 4.97 1.57 -1.77 -2.32 116.57 127.86 3pcf h LYS 325 Ca -0.10 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3pcf h LYS 325 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3pcf h LYS 325 CO 1.05 -0.01 0.05 1.15 -0.57 0.00 0.00 179.45 181.12 3pcf h THR 326 N -0.02 0.42 0.00 -0.16 2.02 -1.92 -2.34 112.91 110.91 3pcf h THR 326 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 3pcf h THR 326 Cb 0.52 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3pcf h THR 326 CO -0.72 0.00 -0.05 0.77 0.37 0.00 0.00 175.52 175.89 3pcf h SER 327 N 0.00 0.00 0.44 4.18 4.64 -1.71 -3.13 113.55 117.97 3pcf h SER 327 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3pcf h SER 327 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3pcf h SER 327 CO -0.00 0.05 -0.27 0.40 -0.87 0.00 0.00 176.83 176.14 3pcf h ILE 328 N 0.00 0.44 -0.00 0.95 2.04 -1.54 -2.83 117.51 116.56 3pcf h ILE 328 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3pcf h ILE 328 Cb 0.79 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3pcf h ILE 328 CO 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.03 3pcf n ALA 329 N -2.47 2.78 -1.41 1.87 0.00 -1.25 -3.85 120.51 116.18 3pcf n ALA 329 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3pcf n ALA 329 Cb 0.31 -1.33 0.20 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.00 1.85 -4.85 0.00 1.74 -1.14 -4.96 116.66 108.30 3pcf n ARG 330 Ca 0.14 -3.14 -0.25 0.00 -0.77 0.00 0.00 57.85 53.83 3pcf n ARG 330 Cb 0.29 -1.75 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 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 -2.66 2.11 0.70 0.55 1.04 -1.08 -4.93 113.70 109.42 3pcf s SER 331 Ca 0.42 -0.33 -0.15 0.00 0.48 0.00 0.00 55.95 56.36 3pcf s SER 331 Cb 0.38 -0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3pcf s SER 331 CO -0.01 0.20 1.18 -2.84 0.98 0.00 0.00 173.24 172.75 3pcf s PRO 332 N -0.28 2.38 -0.01 4.02 0.02 -1.26 -4.96 135.00 134.90 3pcf s PRO 332 Ca 0.04 1.67 0.14 0.00 0.02 0.00 0.00 61.00 62.87 3pcf s PRO 332 Cb -0.08 -1.87 -0.20 0.00 0.02 0.00 0.00 34.50 32.37 3pcf s PRO 332 CO 0.00 -1.63 0.41 0.54 -0.33 0.00 0.00 177.00 175.99 3pcf n ARG 333 N -2.54 1.15 -3.37 5.54 5.12 -1.26 -4.92 116.66 116.38 3pcf n ARG 333 Ca 0.13 -0.08 -0.24 0.00 -1.93 0.00 0.00 57.85 55.72 3pcf n ARG 333 Cb 0.51 -1.27 -0.01 0.00 -1.16 0.00 0.00 32.46 30.52 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 -2.75 3.50 0.45 5.56 -1.52 -1.26 -5.07 119.66 118.57 3pcf s GLN 334 Ca -0.01 -0.30 -0.23 0.00 -1.95 0.00 0.00 55.36 52.86 3pcf s GLN 334 Cb 0.10 -2.66 -0.07 0.00 -0.22 0.00 0.00 33.01 30.15 3pcf s GLN 334 CO 0.59 0.15 1.16 0.00 -0.25 0.00 0.00 175.29 176.94 3pcf s ALA 335 N -2.30 2.98 0.62 6.09 0.00 -1.26 -4.99 121.76 122.92 3pcf s ALA 335 Ca 0.40 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 3pcf s ALA 335 Cb -0.10 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3pcf s ALA 335 CO 0.36 -0.63 1.25 -0.51 0.00 0.00 0.00 175.76 176.23 3pcf s LEU 336 N -2.99 3.61 -0.33 0.00 1.43 -1.26 -4.98 118.68 114.16 3pcf s LEU 336 Ca 0.63 2.49 -0.14 0.00 -1.03 0.00 0.00 54.13 56.08 3pcf s LEU 336 Cb -0.28 -4.61 -0.02 0.00 0.03 0.00 0.00 46.19 41.31 3pcf s LEU 336 CO 0.34 -1.81 0.33 -0.69 0.23 0.00 0.00 176.35 174.75 3pcf s VAL 337 N -1.52 5.20 0.07 -1.59 1.01 -1.26 -5.06 120.40 117.24 3pcf s VAL 337 Ca 0.80 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 3pcf s VAL 337 Cb -0.34 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3pcf s VAL 337 CO 0.37 -0.02 1.08 -0.44 0.00 0.00 0.00 175.10 176.08 3pcf s SER 338 N 1.72 7.26 0.04 3.32 0.01 -1.26 -5.04 113.70 119.75 3pcf s SER 338 Ca 0.11 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.29 3pcf s SER 338 Cb -0.17 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 3pcf s SER 338 CO 0.11 -0.31 -0.12 0.27 0.41 0.00 0.00 173.24 173.61 3pcf s ILE 339 N 0.70 0.91 0.59 1.44 -4.36 -1.26 -5.14 121.20 114.08 3pcf s ILE 339 Ca 0.53 -0.93 -0.18 0.00 -0.26 0.00 0.00 60.65 59.81 3pcf s ILE 339 Cb -0.26 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.57 3pcf s ILE 339 CO 0.30 -0.07 1.17 -2.16 0.24 0.00 0.00 174.94 174.41 3pcf s PRO 340 N -1.13 3.02 0.23 0.37 0.04 -1.26 -4.96 135.00 131.31 3pcf s PRO 340 Ca -0.01 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 3pcf s PRO 340 Cb -0.08 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 3pcf s PRO 340 CO 0.01 -1.14 1.15 -0.65 0.04 0.00 0.00 177.00 176.41 3pcf s GLN 341 N -3.45 4.56 0.36 4.56 -0.21 -1.26 -4.99 119.66 119.23 3pcf s GLN 341 Ca 0.74 1.84 0.05 0.00 0.02 0.00 0.00 55.36 58.01 3pcf s GLN 341 Cb -0.27 -3.22 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 3pcf s GLN 341 CO 0.33 0.05 0.19 -1.54 -2.12 0.00 0.00 175.29 172.19 3pcf s SER 342 N -0.33 2.16 0.49 5.90 1.04 -1.26 -4.99 113.70 116.70 3pcf s SER 342 Ca 0.49 -1.68 0.22 0.00 0.48 0.00 0.00 55.95 55.45 3pcf s SER 342 Cb -0.32 0.51 1.25 0.00 0.10 0.00 0.00 66.02 67.56 3pcf s SER 342 CO 0.39 -0.97 1.95 -0.29 0.98 0.00 0.00 173.24 175.30 3pcf h ILE 343 N 1.99 0.75 -0.68 -1.02 2.10 -1.95 0.71 117.51 119.40 3pcf h ILE 343 Ca -0.31 -0.06 0.01 0.00 1.08 0.00 0.00 64.86 65.57 3pcf h ILE 343 Cb 1.26 0.55 -0.03 0.00 -1.09 0.00 0.00 36.82 37.50 3pcf h ILE 343 CO 0.49 0.03 0.45 0.28 -1.08 0.00 0.00 178.15 178.32 3pcf h SER 344 N 0.18 0.79 0.43 2.19 0.02 -1.96 -3.10 113.55 112.10 3pcf h SER 344 Ca 0.32 -0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.94 3pcf h SER 344 Cb 1.00 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 3pcf h SER 344 CO -0.05 0.58 -1.78 -0.62 -1.14 0.00 0.00 176.83 173.81 3pcf n GLU 345 N -4.60 0.64 -0.14 3.45 4.71 0.08 -4.34 120.64 120.45 3pcf n GLU 345 Ca 0.06 0.27 0.07 0.00 -0.01 0.00 0.00 57.16 57.55 3pcf n GLU 345 Cb 0.02 -1.77 0.23 0.00 -1.01 0.00 0.00 31.44 28.92 3pcf n GLU 345 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3pcf n THR 346 N -3.04 0.36 -4.51 2.62 -2.24 -0.28 -2.82 114.28 104.36 3pcf n THR 346 Ca -0.19 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 60.94 3pcf n THR 346 Cb 1.06 0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.64 1.67 -0.01 4.28 -4.23 -1.17 -4.72 115.64 109.83 3pcf s THR 347 Ca 0.26 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.43 3pcf s THR 347 Cb 0.14 -2.78 0.11 0.00 1.34 0.00 0.00 72.50 71.31 3pcf s THR 347 CO 0.19 -0.08 1.27 -0.83 -0.54 0.00 0.00 174.62 174.63 3pcf s GLY 348 N -3.57 -0.29 0.64 3.99 0.00 -1.22 -1.18 107.32 105.69 3pcf s GLY 348 Ca 0.34 0.42 -0.16 0.00 0.00 0.00 0.00 44.72 45.32 3pcf s GLY 348 CO 0.16 2.03 1.14 2.56 0.00 0.00 0.00 173.10 178.99 3pcf s PRO 349 N -2.28 2.84 -0.25 2.90 0.04 -1.26 -4.80 135.00 132.19 3pcf s PRO 349 Ca 0.19 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3pcf s PRO 349 Cb 0.03 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.66 3pcf s PRO 349 CO -0.02 -1.24 -0.10 1.21 0.04 0.00 0.00 177.00 176.89 3pcf s ASN 350 N -2.23 4.23 -0.12 6.66 3.84 -1.26 -4.85 114.94 121.21 3pcf s ASN 350 Ca 0.70 -1.07 0.10 0.00 0.21 0.00 0.00 52.86 52.80 3pcf s ASN 350 Cb -0.23 -1.60 0.49 0.00 -0.55 0.00 0.00 41.25 39.35 3pcf s ASN 350 CO 0.38 -0.14 1.28 0.49 -2.79 0.00 0.00 177.10 176.32 3pcf n PHE 351 N 4.57 1.15 -0.28 0.43 3.72 -1.26 -4.54 117.46 121.25 3pcf n PHE 351 Ca -0.16 -0.42 0.19 0.00 -0.05 0.00 0.00 57.45 57.02 3pcf n PHE 351 Cb 0.45 -0.28 0.49 0.00 -0.94 0.00 0.00 39.48 39.20 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 2.51 0.46 -0.67 4.37 0.02 -1.95 -1.52 113.55 116.77 3pcf h SER 352 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3pcf h SER 352 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3pcf h SER 352 CO 0.24 0.17 0.00 1.41 -1.14 0.00 0.00 176.83 177.51 3pcf n HIS 353 N -4.56 1.14 -2.35 3.45 8.25 -1.26 -4.95 115.22 114.95 3pcf n HIS 353 Ca 0.21 -0.55 -0.39 0.00 -0.26 0.00 0.00 57.72 56.73 3pcf n HIS 353 Cb 0.72 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.36 4.30 -0.93 2.41 2.96 -0.58 -4.95 118.68 120.54 3pcf s LEU 354 Ca 0.48 2.33 -0.18 0.00 -0.22 0.00 0.00 54.13 56.54 3pcf s LEU 354 Cb 0.28 -3.90 0.14 0.00 0.50 0.00 0.00 46.19 43.21 3pcf s LEU 354 CO 0.28 -0.51 1.10 -0.83 -1.32 0.00 0.00 176.35 175.08 3pcf s GLY 355 N -1.04 2.03 0.19 7.98 0.00 -1.26 -5.02 107.32 110.20 3pcf s GLY 355 Ca 0.53 -2.85 -0.30 0.00 0.00 0.00 0.00 44.72 42.10 3pcf s GLY 355 CO 0.40 1.93 1.00 -1.36 0.00 0.00 0.00 173.10 175.06 3pcf s PHE 356 N 2.37 3.80 0.82 1.90 0.08 -1.26 -5.05 117.98 120.64 3pcf s PHE 356 Ca 0.31 1.79 -0.11 0.00 0.12 0.00 0.00 56.93 59.04 3pcf s PHE 356 Cb -0.05 -3.10 0.08 0.00 -0.57 0.00 0.00 43.02 39.38 3pcf s PHE 356 CO -0.09 0.04 1.09 0.20 -0.10 0.00 0.00 175.22 176.36 3pcf s GLY 357 N -0.53 1.63 0.40 4.36 0.00 -1.26 -4.95 107.32 106.97 3pcf s GLY 357 Ca 0.45 -0.12 0.08 0.00 0.00 0.00 0.00 44.72 45.14 3pcf s GLY 357 CO 0.33 0.31 1.99 0.00 0.00 0.00 0.00 173.10 175.73 3pcf h ALA 358 N -1.19 1.61 -0.35 3.20 0.00 -2.03 -3.00 119.26 117.51 3pcf h ALA 358 Ca -0.47 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 3pcf h ALA 358 Cb 1.27 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 3pcf h ALA 358 CO 0.57 0.30 -0.31 0.72 0.00 0.00 0.00 179.25 180.53 3pcf n HIS 359 N -4.38 1.16 0.02 0.00 8.25 -1.26 -4.71 115.22 114.31 3pcf n HIS 359 Ca 0.01 -1.77 0.02 0.00 -0.26 0.00 0.00 57.72 55.72 3pcf n HIS 359 Cb 0.17 -0.44 0.36 0.00 1.12 0.00 0.00 29.99 31.20 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 1.27 0.43 0.03 0.41 5.19 -1.81 -2.30 116.42 119.64 3pcf h ASP 360 Ca 0.20 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3pcf h ASP 360 Cb 1.39 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.79 3pcf h ASP 360 CO 0.40 0.45 -0.15 0.00 -3.12 0.00 0.00 179.24 176.81 3pcf n HIS 361 N -4.35 0.00 -3.66 4.55 1.44 -1.18 -2.16 115.22 109.86 3pcf n HIS 361 Ca 0.02 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.34 3pcf n HIS 361 Cb 0.19 -0.02 -0.09 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.20 5.48 0.00 4.39 -1.08 -0.87 -2.25 116.67 120.15 3pcf s ASP 362 Ca 0.28 -2.43 0.11 0.00 -0.52 0.00 0.00 52.55 49.99 3pcf s ASP 362 Cb 0.20 -1.91 0.48 0.00 -1.46 0.00 0.00 42.92 40.22 3pcf s ASP 362 CO 0.41 -0.50 1.33 0.18 0.52 0.00 0.00 175.17 177.11 3pcf n LEU 363 N 4.12 0.00 0.07 -1.34 4.32 0.27 -0.67 117.00 123.78 3pcf n LEU 363 Ca 0.02 0.47 -0.10 0.00 -0.02 0.00 0.00 56.01 56.38 3pcf n LEU 363 Cb 0.40 -0.47 -0.01 0.00 -1.62 0.00 0.00 43.42 41.73 3pcf n LEU 363 CO 0.36 -0.29 0.26 -0.07 -1.22 0.00 0.00 177.39 176.42 3pcf h LEU 364 N 0.00 0.38 0.00 2.23 4.07 -1.91 -3.38 115.31 116.69 3pcf h LEU 364 Ca 0.00 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 3pcf h LEU 364 Cb 0.17 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 3pcf h LEU 364 CO 0.00 1.07 -1.43 0.18 -1.08 0.00 0.00 178.44 177.18 3pcf n LEU 365 N -3.73 0.00 0.02 1.67 4.77 -0.71 -4.57 117.00 114.44 3pcf n LEU 365 Ca -0.05 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 3pcf n LEU 365 Cb 0.79 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.28 3pcf n LEU 365 CO 0.49 0.00 0.80 -0.46 -1.33 0.00 0.00 177.39 176.89 3pcf n ASN 366 N -1.84 0.09 0.00 -1.43 0.23 0.15 -5.05 115.26 107.42 3pcf n ASN 366 Ca -0.02 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 3pcf n ASN 366 Cb 0.25 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 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 -1.59 0.00 -0.08 -2.53 7.35 -1.26 -4.99 117.46 114.35 3pcf n PHE 367 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 3pcf n PHE 367 Cb 0.22 -0.17 0.00 0.00 0.35 0.00 0.00 39.48 39.88 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 1.77 0.00 3.87 7.13 0.00 -1.26 -4.79 105.19 111.91 3pcf n GLY 371 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3pcf n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3pcf s LEU 372 N -0.57 4.41 0.65 0.99 2.96 -1.26 -4.83 118.68 121.03 3pcf s LEU 372 Ca 0.00 0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 54.34 3pcf s LEU 372 Cb 0.00 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 3pcf s LEU 372 CO 0.00 0.38 1.18 -2.84 -1.32 0.00 0.00 176.35 173.75 3pcf s PRO 373 N -1.06 2.70 0.04 0.98 0.02 -1.26 -4.79 135.00 131.63 3pcf s PRO 373 Ca 0.18 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 62.71 3pcf s PRO 373 Cb -0.13 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 3pcf s PRO 373 CO 0.07 -1.38 0.49 0.42 -0.33 0.00 0.00 177.00 176.26 3pcf s ILE 374 N -1.90 4.89 0.00 2.83 1.01 -1.26 -4.99 121.20 121.77 3pcf s ILE 374 Ca 0.74 1.03 0.00 0.00 0.00 0.00 0.00 60.65 62.42 3pcf s ILE 374 Cb -0.27 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3pcf s ILE 374 CO 0.38 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.50 3pcf n GLY 375 N 1.78 2.38 3.62 6.18 0.00 -1.26 -4.44 105.19 113.46 3pcf n GLY 375 Ca -0.12 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.63 3.83 0.01 1.61 2.02 -1.26 -4.91 118.70 118.37 3pcf s GLU 376 Ca 0.00 1.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.93 3pcf s GLU 376 Cb 0.00 -3.93 -0.06 0.00 0.10 0.00 0.00 34.13 30.24 3pcf s GLU 376 CO 0.00 -1.23 1.47 1.03 0.02 0.00 0.00 175.26 176.54 3pcf s ARG 377 N 4.39 4.26 0.04 1.61 0.52 -1.26 -1.22 118.95 127.28 3pcf s ARG 377 Ca 0.59 2.06 -0.07 0.00 -0.52 0.00 0.00 55.73 57.79 3pcf s ARG 377 Cb -0.17 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 31.70 3pcf s ARG 377 CO 0.26 -0.62 0.13 0.96 0.02 0.00 0.00 175.30 176.05 3pcf s ILE 378 N 2.52 0.12 -0.13 1.52 -4.36 0.32 -2.08 121.20 119.12 3pcf s ILE 378 Ca 0.66 -1.01 -0.02 0.00 -0.26 0.00 0.00 60.65 60.02 3pcf s ILE 378 Cb -0.33 -0.89 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 3pcf s ILE 378 CO 0.28 -0.56 -0.05 -0.63 0.24 0.00 0.00 174.94 174.22 3pcf s ILE 379 N -2.57 3.81 -0.23 8.37 1.01 -0.54 -0.46 121.20 130.59 3pcf s ILE 379 Ca -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 3pcf s ILE 379 Cb -0.01 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.85 3pcf s ILE 379 CO -0.04 0.53 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 3pcf s VAL 380 N 0.00 2.73 0.09 2.92 1.01 0.18 -0.99 120.40 126.36 3pcf s VAL 380 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.99 3pcf s VAL 380 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3pcf s VAL 380 CO 0.03 0.26 -0.02 0.00 0.00 0.00 0.00 175.10 175.37 3pcf s ALA 381 N 1.32 0.82 0.00 5.51 0.00 -0.60 -0.39 121.76 128.41 3pcf s ALA 381 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3pcf s ALA 381 Cb -0.16 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3pcf s ALA 381 CO -0.06 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.77 3pcf n GLY 382 N -0.01 -1.21 3.12 0.00 0.00 -1.13 0.23 105.19 106.20 3pcf n GLY 382 Ca -0.11 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.39 0.85 -0.24 1.61 3.52 -1.26 -1.87 118.95 121.18 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 -0.83 -0.04 0.00 -1.56 0.00 0.00 34.95 32.52 3pcf s ARG 383 CO 0.00 0.20 0.11 0.08 -0.81 0.00 0.00 175.30 174.88 3pcf s VAL 384 N -0.89 4.81 0.29 7.11 1.01 0.64 -0.88 120.40 132.49 3pcf s VAL 384 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3pcf s VAL 384 Cb -0.08 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 3pcf s VAL 384 CO 0.01 0.35 0.10 0.68 0.00 0.00 0.00 175.10 176.24 3pcf s VAL 385 N 1.28 0.64 0.47 2.92 -7.23 0.43 -0.96 120.40 117.94 3pcf s VAL 385 Ca 0.06 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.31 3pcf s VAL 385 Cb -0.14 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.19 3pcf s VAL 385 CO 0.05 0.00 0.54 1.51 -0.31 0.00 0.00 175.10 176.88 3pcf s ASP 386 N -3.38 5.22 0.65 4.85 -4.77 0.23 0.76 116.67 120.24 3pcf s ASP 386 Ca 0.36 -0.71 0.40 0.00 -3.30 0.00 0.00 52.55 49.30 3pcf s ASP 386 Cb 0.07 -0.31 2.23 0.00 -1.09 0.00 0.00 42.92 43.83 3pcf s ASP 386 CO 0.15 -0.89 2.31 1.56 0.70 0.00 0.00 175.17 179.00 3pcf h GLN 387 N 0.68 0.00 -0.00 2.11 4.20 -1.26 0.18 115.11 121.02 3pcf h GLN 387 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 3pcf h GLN 387 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 3pcf h GLN 387 CO 0.50 0.00 -0.24 0.66 -0.67 0.00 0.00 178.83 179.08 3pcf n TYR 388 N -3.25 0.00 -0.56 2.96 4.01 -1.26 -4.91 117.16 114.15 3pcf n TYR 388 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3pcf n TYR 388 Cb 0.11 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 1.50 0.67 3.73 2.72 0.00 0.63 -5.05 105.19 109.37 3pcf n GLY 389 Ca 0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.97 4.44 0.70 1.61 2.20 -1.25 -4.76 119.74 121.71 3pcf s LYS 390 Ca 0.00 0.93 -0.16 0.00 -0.36 0.00 0.00 55.97 56.38 3pcf s LYS 390 Cb 0.00 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 3pcf s LYS 390 CO 0.00 0.12 1.25 -2.14 -0.36 0.00 0.00 175.35 174.22 3pcf s PRO 391 N 0.57 2.27 -0.54 4.03 0.02 -1.26 -0.60 135.00 139.49 3pcf s PRO 391 Ca 0.38 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.33 3pcf s PRO 391 Cb -0.18 -1.83 0.14 0.00 0.02 0.00 0.00 34.50 32.64 3pcf s PRO 391 CO 0.19 -1.77 0.29 0.08 -0.33 0.00 0.00 177.00 175.47 3pcf s VAL 392 N -1.73 2.70 0.48 3.83 1.01 -0.14 -4.81 120.40 121.74 3pcf s VAL 392 Ca 0.78 -3.38 -0.20 0.00 0.00 0.00 0.00 61.98 59.18 3pcf s VAL 392 Cb -0.33 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 3pcf s VAL 392 CO 0.43 -0.82 1.00 -2.16 0.00 0.00 0.00 175.10 173.55 3pcf s PRO 393 N -0.38 3.93 -1.46 2.72 0.04 -1.26 -4.23 135.00 134.35 3pcf s PRO 393 Ca 0.18 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 62.38 3pcf s PRO 393 Cb -0.24 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.20 3pcf s PRO 393 CO -0.02 -0.30 0.43 0.09 0.04 0.00 0.00 177.00 177.25 3pcf n ASN 394 N -1.04 -0.62 -4.67 6.66 4.13 -0.58 -4.95 115.26 114.19 3pcf n ASN 394 Ca 0.08 -1.03 -0.28 0.00 1.68 0.00 0.00 54.58 55.03 3pcf n ASN 394 Cb 0.53 -2.87 -0.08 0.00 -1.54 0.00 0.00 39.78 35.83 3pcf n ASN 394 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3pcf s THR 395 N -3.91 3.80 -0.16 3.41 -1.32 -1.26 -4.56 115.64 111.65 3pcf s THR 395 Ca 0.11 -1.26 -0.22 0.00 -1.21 0.00 0.00 61.69 59.11 3pcf s THR 395 Cb -0.06 -2.87 -0.03 0.00 -1.51 0.00 0.00 72.50 68.03 3pcf s THR 395 CO 0.91 -0.02 0.66 -0.22 -2.21 0.00 0.00 174.62 173.74 3pcf s LEU 396 N -2.68 4.20 -0.20 9.08 2.96 -1.26 -1.23 118.68 129.55 3pcf s LEU 396 Ca 0.26 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 3pcf s LEU 396 Cb -0.10 -2.97 0.04 0.00 0.50 0.00 0.00 46.19 43.66 3pcf s LEU 396 CO 0.18 -0.24 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 3pcf s VAL 397 N 1.61 1.80 0.08 1.68 1.01 -0.52 -1.23 120.40 124.83 3pcf s VAL 397 Ca 0.32 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.35 3pcf s VAL 397 Cb -0.16 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3pcf s VAL 397 CO 0.12 0.27 -0.17 -1.61 0.00 0.00 0.00 175.10 173.72 3pcf s GLU 398 N 1.34 1.98 0.02 2.72 2.02 0.35 -0.58 118.70 126.55 3pcf s GLU 398 Ca 0.00 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 53.81 3pcf s GLU 398 Cb -0.15 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.91 3pcf s GLU 398 CO -0.09 0.51 0.26 0.00 0.02 0.00 0.00 175.26 175.96 3pcf s MET 399 N -1.82 0.71 -0.00 1.61 0.23 -0.11 -0.90 119.30 119.01 3pcf s MET 399 Ca 0.17 -0.45 -0.16 0.00 -1.03 0.00 0.00 55.69 54.22 3pcf s MET 399 Cb -0.11 0.30 0.03 0.00 -1.53 0.00 0.00 34.83 33.52 3pcf s MET 399 CO 0.08 -0.21 0.33 1.67 -2.03 0.00 0.00 175.02 174.87 3pcf s TRP 400 N -2.12 -0.20 0.28 3.16 -2.14 -0.90 -1.27 118.94 115.76 3pcf s TRP 400 Ca -0.08 0.26 -0.20 0.00 2.66 0.00 0.00 56.10 58.74 3pcf s TRP 400 Cb -0.03 0.12 0.05 0.00 -3.10 0.00 0.00 33.47 30.51 3pcf s TRP 400 CO -0.01 -0.43 0.86 1.14 -2.66 0.00 0.00 176.95 175.85 3pcf s GLN 401 N -1.57 1.79 0.80 3.25 -2.07 -0.21 -0.32 119.66 121.33 3pcf s GLN 401 Ca -0.12 -1.10 -0.07 0.00 -1.82 0.00 0.00 55.36 52.25 3pcf s GLN 401 Cb -0.04 0.53 0.14 0.00 -1.09 0.00 0.00 33.01 32.55 3pcf s GLN 401 CO 0.03 -0.83 1.11 0.00 -1.32 0.00 0.00 175.29 174.28 3pcf s ALA 402 N -2.75 3.07 0.78 2.60 0.00 -1.26 -4.62 121.76 119.58 3pcf s ALA 402 Ca 0.16 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 3pcf s ALA 402 Cb -0.04 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.71 3pcf s ALA 402 CO 0.08 -1.76 0.23 0.27 0.00 0.00 0.00 175.76 174.57 3pcf n ASN 403 N -3.17 0.11 -0.01 0.00 0.23 -0.16 -4.51 115.26 107.75 3pcf n ASN 403 Ca 0.13 -1.14 0.08 0.00 -0.53 0.00 0.00 54.58 53.12 3pcf n ASN 403 Cb 0.60 -0.16 0.48 0.00 -2.08 0.00 0.00 39.78 38.62 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 -1.37 1.86 -0.00 -2.53 0.00 -1.78 -0.70 119.26 114.74 3pcf h ALA 404 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3pcf h ALA 404 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3pcf h ALA 404 CO 0.06 0.07 -0.09 0.41 0.00 0.00 0.00 179.25 179.70 3pcf n GLY 405 N -1.50 -0.82 1.00 0.00 0.00 -1.26 -2.68 105.19 99.92 3pcf n GLY 405 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.24 0.73 3.67 -0.02 0.00 -0.87 -4.79 105.19 105.16 3pcf n GLY 406 Ca 0.16 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.66 4.17 -0.01 1.61 6.06 -1.26 -4.72 118.95 124.14 3pcf s ARG 407 Ca 0.00 0.13 -0.08 0.00 -2.50 0.00 0.00 55.73 53.28 3pcf s ARG 407 Cb 0.00 -3.53 -0.05 0.00 0.06 0.00 0.00 34.95 31.43 3pcf s ARG 407 CO 0.00 -0.01 0.28 0.71 -2.50 0.00 0.00 175.30 173.78 3pcf s TYR 408 N 1.22 3.60 -1.31 5.12 2.02 -1.26 -0.99 117.35 125.74 3pcf s TYR 408 Ca 0.17 0.65 -0.15 0.00 -0.37 0.00 0.00 57.07 57.37 3pcf s TYR 408 Cb -0.14 -2.04 0.10 0.00 -0.40 0.00 0.00 41.96 39.48 3pcf s TYR 408 CO 0.07 0.63 1.81 -2.13 -1.57 0.00 0.00 175.55 174.36 3pcf n ARG 409 N 1.35 3.22 -3.69 -0.62 0.63 -1.26 -4.73 116.66 111.56 3pcf n ARG 409 Ca -0.13 -3.29 -0.11 0.00 -0.92 0.00 0.00 57.85 53.40 3pcf n ARG 409 Cb 0.53 -3.26 -0.10 0.00 0.45 0.00 0.00 32.46 30.08 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 2.82 -0.64 0.31 -0.14 2.46 -1.26 -5.07 115.29 113.77 3pcf s HIS 410 Ca 0.48 1.42 0.03 0.00 0.47 0.00 0.00 55.06 57.46 3pcf s HIS 410 Cb 0.06 0.28 0.79 0.00 -0.13 0.00 0.00 32.58 33.58 3pcf s HIS 410 CO 0.01 -0.33 1.58 0.87 -2.47 0.00 0.00 174.74 174.41 3pcf h LYS 411 N 6.26 0.04 0.00 2.88 1.57 -2.07 0.54 116.57 125.78 3pcf h LYS 411 Ca -0.31 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3pcf h LYS 411 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3pcf h LYS 411 CO 0.23 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 3pcf n ASN 412 N -5.43 0.00 -4.55 0.86 5.03 -1.26 -4.70 115.26 105.21 3pcf n ASN 412 Ca 0.24 0.26 -0.42 0.00 0.87 0.00 0.00 54.58 55.52 3pcf n ASN 412 Cb 0.79 -0.41 -0.03 0.00 -1.02 0.00 0.00 39.78 39.11 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 -2.81 6.37 0.00 6.41 2.15 0.19 -4.87 116.67 124.11 3pcf s ASP 413 Ca 0.17 -0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.21 3pcf s ASP 413 Cb 0.16 -2.50 0.48 0.00 -0.30 0.00 0.00 42.92 40.76 3pcf s ASP 413 CO 0.41 -1.39 1.44 0.54 -0.17 0.00 0.00 175.17 175.99 3pcf n ARG 414 N 8.06 2.48 -1.71 4.34 5.12 -1.26 -4.90 116.66 128.79 3pcf n ARG 414 Ca 0.05 -2.25 -0.40 0.00 -1.93 0.00 0.00 57.85 53.32 3pcf n ARG 414 Cb 0.48 -1.51 0.02 0.00 -1.16 0.00 0.00 32.46 30.29 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 1.43 2.08 0.26 -1.55 9.36 -1.26 -4.90 117.16 122.59 3pcf n TYR 415 Ca 0.20 0.47 0.15 0.00 3.32 0.00 0.00 57.90 62.04 3pcf n TYR 415 Cb 0.59 -2.35 0.62 0.00 -0.63 0.00 0.00 39.34 37.57 3pcf n TYR 415 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 3pcf h LEU 416 N 1.76 0.00 -9.83 2.98 -0.00 -1.98 -3.44 115.31 104.80 3pcf h LEU 416 Ca -0.49 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.86 3pcf h LEU 416 Cb 1.30 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 42.05 3pcf h LEU 416 CO 0.58 0.09 0.84 0.00 -0.00 0.00 0.00 178.44 179.95 3pcf s ALA 417 N -3.71 3.69 0.76 0.17 0.00 -1.26 -4.93 121.76 116.48 3pcf s ALA 417 Ca 0.01 1.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 3pcf s ALA 417 Cb 0.10 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3pcf s ALA 417 CO 0.58 -0.96 1.11 -1.25 0.00 0.00 0.00 175.76 175.24 3pcf s PRO 418 N -0.87 2.20 0.62 0.00 0.04 -1.26 -4.75 135.00 130.97 3pcf s PRO 418 Ca 0.60 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 3pcf s PRO 418 Cb -0.47 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 3pcf s PRO 418 CO 0.51 -1.70 1.01 -0.51 0.04 0.00 0.00 177.00 176.34 3pcf s LEU 419 N -5.72 3.21 -0.27 -3.56 1.43 -1.26 -4.74 118.68 107.78 3pcf s LEU 419 Ca 0.64 1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 3pcf s LEU 419 Cb -0.20 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.82 3pcf s LEU 419 CO 0.52 -0.95 0.03 -0.62 0.23 0.00 0.00 176.35 175.56 3pcf s ASP 420 N -4.22 4.81 0.32 2.29 -1.08 -1.26 -4.98 116.67 112.55 3pcf s ASP 420 Ca 0.55 -0.62 0.17 0.00 -0.52 0.00 0.00 52.55 52.13 3pcf s ASP 420 Cb -0.11 -1.82 0.94 0.00 -1.46 0.00 0.00 42.92 40.48 3pcf s ASP 420 CO 0.52 -0.13 1.48 -0.81 0.52 0.00 0.00 175.17 176.75 3pcf n PRO 421 N 4.82 0.11 -0.19 4.34 -0.04 -1.26 -1.18 135.00 141.61 3pcf n PRO 421 Ca -0.16 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 63.96 3pcf n PRO 421 Cb 0.49 -2.02 0.14 0.00 -0.04 0.00 0.00 33.50 32.08 3pcf n PRO 421 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3pcf n ASN 422 N -2.15 2.91 -3.96 3.54 5.03 -1.26 -4.98 115.26 114.39 3pcf n ASN 422 Ca -0.01 -2.27 -0.22 0.00 0.87 0.00 0.00 54.58 52.96 3pcf n ASN 422 Cb 0.17 -0.26 -0.16 0.00 -1.02 0.00 0.00 39.78 38.50 3pcf n ASN 422 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3pcf s PHE 423 N -1.47 1.04 -0.19 3.10 5.36 -0.32 -4.24 117.98 121.25 3pcf s PHE 423 Ca 0.23 -0.32 -0.16 0.00 -0.96 0.00 0.00 56.93 55.72 3pcf s PHE 423 Cb 0.15 -0.80 -0.07 0.00 -0.34 0.00 0.00 43.02 41.96 3pcf s PHE 423 CO 0.11 -0.20 -0.33 0.41 -1.46 0.00 0.00 175.22 173.75 3pcf n GLY 424 N 3.77 -0.48 0.21 13.12 0.00 -1.26 -4.64 105.19 115.91 3pcf n GLY 424 Ca -0.23 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.53 1.32 3.11 -0.02 0.00 -1.26 -4.46 105.19 105.41 3pcf n GLY 425 Ca -0.23 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 1.26 0.21 1.61 1.01 -1.26 -1.04 120.40 120.19 3pcf s VAL 426 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 3pcf s VAL 426 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3pcf s VAL 426 CO 0.00 0.37 0.37 -0.83 0.00 0.00 0.00 175.10 175.00 3pcf s GLY 427 N 0.00 0.65 -0.01 4.51 0.00 -0.39 -4.79 107.32 107.28 3pcf s GLY 427 Ca -0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 3pcf s GLY 427 CO 0.01 -0.80 0.65 1.09 0.00 0.00 0.00 173.10 174.05 3pcf s ARG 428 N -4.02 1.09 -0.25 2.90 1.70 -0.92 -0.94 118.95 118.50 3pcf s ARG 428 Ca 0.23 0.10 -0.25 0.00 -0.47 0.00 0.00 55.73 55.34 3pcf s ARG 428 Cb 0.02 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 34.97 3pcf s ARG 428 CO 0.06 -0.37 0.70 0.00 -1.08 0.00 0.00 175.30 174.62 3pcf s LEU 430 N 0.30 4.17 0.64 0.00 2.96 -1.26 -1.44 118.68 124.05 3pcf s LEU 430 Ca -0.01 0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 53.96 3pcf s LEU 430 Cb -0.05 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 3pcf s LEU 430 CO 0.01 0.11 1.29 0.42 -1.32 0.00 0.00 176.35 176.86 3pcf s THR 431 N 0.72 2.11 0.24 3.68 -4.23 -0.36 -4.87 115.64 112.93 3pcf s THR 431 Ca 0.10 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.65 3pcf s THR 431 Cb -0.12 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.74 3pcf s THR 431 CO 0.02 -0.01 0.33 -0.90 -0.54 0.00 0.00 174.62 173.52 3pcf n ASP 432 N -1.84 0.16 0.28 3.99 5.68 -0.36 -1.52 116.55 122.94 3pcf n ASP 432 Ca 0.15 -1.21 0.19 0.00 -0.50 0.00 0.00 54.79 53.43 3pcf n ASP 432 Cb 0.48 -0.24 0.90 0.00 -1.14 0.00 0.00 41.12 41.12 3pcf n ASP 432 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3pcf h SER 433 N -0.36 0.00 -0.02 -1.12 4.64 -1.95 -1.72 113.55 113.02 3pcf h SER 433 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3pcf h SER 433 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3pcf h SER 433 CO 0.09 0.00 -0.20 0.47 -0.87 0.00 0.00 176.83 176.32 3pcf n ASP 434 N -2.96 2.60 0.00 4.97 8.00 -1.26 -4.67 116.55 123.23 3pcf n ASP 434 Ca -0.01 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.69 3pcf n ASP 434 Cb 0.18 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.38 0.65 3.84 0.44 0.00 -0.65 -4.70 105.19 106.15 3pcf n GLY 435 Ca 0.12 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 3.61 0.18 1.61 2.02 -1.26 -0.26 117.35 121.25 3pcf s TYR 436 Ca 0.00 1.08 0.00 0.00 -0.37 0.00 0.00 57.07 57.78 3pcf s TYR 436 Cb 0.00 -2.38 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 3pcf s TYR 436 CO 0.00 0.42 0.06 1.52 -1.57 0.00 0.00 175.55 175.98 3pcf s TYR 437 N -1.47 1.16 -0.20 2.71 -0.85 -0.78 -1.23 117.35 116.70 3pcf s TYR 437 Ca 0.38 -1.18 -0.29 0.00 -0.52 0.00 0.00 57.07 55.46 3pcf s TYR 437 Cb -0.15 -0.64 0.13 0.00 0.38 0.00 0.00 41.96 41.68 3pcf s TYR 437 CO 0.19 -0.40 1.03 -1.54 -1.52 0.00 0.00 175.55 173.31 3pcf s SER 438 N -3.16 -0.36 0.17 -0.18 1.04 -1.26 -2.82 113.70 107.12 3pcf s SER 438 Ca 0.29 0.48 0.06 0.00 0.48 0.00 0.00 55.95 57.26 3pcf s SER 438 Cb 0.07 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 3pcf s SER 438 CO 0.06 -0.28 -0.12 -0.36 0.98 0.00 0.00 173.24 173.52 3pcf s PHE 439 N -0.78 1.46 -0.10 5.02 0.08 0.48 -4.89 117.98 119.25 3pcf s PHE 439 Ca 0.00 -0.65 -0.00 0.00 0.12 0.00 0.00 56.93 56.39 3pcf s PHE 439 Cb -0.02 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.74 3pcf s PHE 439 CO -0.01 0.20 -0.06 0.50 -0.10 0.00 0.00 175.22 175.75 3pcf s ARG 440 N -3.54 1.31 0.00 0.44 3.52 -0.95 -0.64 118.95 119.08 3pcf s ARG 440 Ca 0.18 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 3pcf s ARG 440 Cb 0.00 -1.42 0.00 0.00 -1.56 0.00 0.00 34.95 31.97 3pcf s ARG 440 CO 0.03 -0.26 0.00 -2.37 -0.81 0.00 0.00 175.30 171.90 3pcf n THR 441 N 4.91 0.00 -4.39 4.11 5.66 0.39 0.97 114.28 125.92 3pcf n THR 441 Ca -0.12 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.59 3pcf n THR 441 Cb 0.50 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 -2.62 2.23 0.02 1.09 -5.25 -1.26 -0.52 121.20 114.89 3pcf s ILE 442 Ca 0.00 -1.74 -0.30 0.00 -0.99 0.00 0.00 60.65 57.62 3pcf s ILE 442 Cb 0.00 -1.97 -0.07 0.00 2.95 0.00 0.00 42.46 43.36 3pcf s ILE 442 CO 0.00 0.09 1.71 -0.75 -1.79 0.00 0.00 174.94 174.20 3pcf s LYS 443 N -2.04 4.18 0.62 0.37 2.20 -0.36 -4.91 119.74 119.81 3pcf s LYS 443 Ca 0.14 2.33 -0.15 0.00 -0.36 0.00 0.00 55.97 57.92 3pcf s LYS 443 Cb -0.10 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 3pcf s LYS 443 CO 0.06 -0.82 1.08 -1.25 -0.36 0.00 0.00 175.35 174.06 3pcf s PRO 444 N 3.52 3.09 0.27 4.03 0.04 -1.26 -4.24 135.00 140.44 3pcf s PRO 444 Ca 0.76 1.29 0.01 0.00 0.04 0.00 0.00 61.00 63.10 3pcf s PRO 444 Cb -0.38 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 3pcf s PRO 444 CO 0.33 -1.00 0.45 0.20 0.04 0.00 0.00 177.00 177.02 3pcf s GLY 445 N -2.69 1.50 0.95 0.56 0.00 -0.32 -4.68 107.32 102.64 3pcf s GLY 445 Ca 0.65 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 3pcf s GLY 445 CO 0.39 -0.89 1.09 2.56 0.00 0.00 0.00 173.10 176.25 3pcf s PRO 446 N -3.85 0.81 -0.15 2.90 0.04 -1.26 -3.95 135.00 129.55 3pcf s PRO 446 Ca 0.38 0.93 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 3pcf s PRO 446 Cb -0.10 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.75 3pcf s PRO 446 CO 0.32 -2.58 0.64 1.52 0.04 0.00 0.00 177.00 176.94 3pcf s TYR 447 N -2.80 -0.66 0.59 0.56 -0.85 -1.17 -4.12 117.35 108.90 3pcf s TYR 447 Ca 0.65 1.39 -0.16 0.00 -0.52 0.00 0.00 57.07 58.43 3pcf s TYR 447 Cb -0.20 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 3pcf s TYR 447 CO 0.58 -0.46 1.05 -1.25 -1.52 0.00 0.00 175.55 173.95 3pcf s PRO 448 N -0.43 3.37 0.06 -3.49 0.04 -1.26 -1.03 135.00 132.26 3pcf s PRO 448 Ca -0.06 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.01 3pcf s PRO 448 Cb -0.03 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.49 3pcf s PRO 448 CO 0.05 -0.76 0.32 1.67 0.04 0.00 0.00 177.00 178.32 3pcf s TRP 449 N -2.48 -0.12 -1.11 0.56 1.48 -1.09 -4.91 118.94 111.27 3pcf s TRP 449 Ca 0.63 -0.05 -0.21 0.00 -1.06 0.00 0.00 56.10 55.42 3pcf s TRP 449 Cb -0.15 0.12 0.07 0.00 -1.16 0.00 0.00 33.47 32.34 3pcf s TRP 449 CO 0.37 -0.54 1.52 1.03 -4.06 0.00 0.00 176.95 175.27 3pcf s ARG 450 N -2.80 3.74 0.00 3.25 1.81 -1.26 -4.42 118.95 119.27 3pcf s ARG 450 Ca -0.03 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.48 3pcf s ARG 450 Cb -0.00 -5.38 0.00 0.00 -0.45 0.00 0.00 34.95 29.12 3pcf s ARG 450 CO -0.05 -2.18 0.00 -1.71 -0.68 0.00 0.00 175.30 170.68 3pcf n ASN 451 N 8.47 0.00 -4.43 0.23 5.15 -1.26 -5.02 115.26 118.39 3pcf n ASN 451 Ca 0.38 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.08 3pcf n ASN 451 Cb 0.49 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.88 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 -0.23 1.74 0.56 8.20 0.00 -1.26 -4.96 107.32 111.37 3pcf s GLY 452 Ca 0.00 -1.18 0.33 0.00 0.00 0.00 0.00 44.72 43.87 3pcf s GLY 452 CO 0.00 -0.53 2.12 -2.55 0.00 0.00 0.00 173.10 172.14 3pcf h PRO 453 N -1.24 0.00 -1.15 2.90 0.11 -1.98 -3.28 132.00 127.36 3pcf h PRO 453 Ca -0.43 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.29 3pcf h PRO 453 Cb 1.26 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.97 3pcf h PRO 453 CO 0.45 0.06 -1.17 -1.71 -0.21 0.00 0.00 178.00 175.42 3pcf n ASN 454 N -3.37 1.56 -4.84 -2.05 5.15 -1.26 -5.08 115.26 105.36 3pcf n ASN 454 Ca -0.01 -2.80 -0.37 0.00 -0.60 0.00 0.00 54.58 50.79 3pcf n ASN 454 Cb 0.22 -0.54 -0.06 0.00 -0.53 0.00 0.00 39.78 38.87 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 -3.07 6.80 -0.02 1.20 1.01 -1.24 -5.07 116.67 116.28 3pcf s ASP 455 Ca 0.30 0.96 -0.00 0.00 0.71 0.00 0.00 52.55 54.51 3pcf s ASP 455 Cb 0.44 -2.25 0.03 0.00 1.01 0.00 0.00 42.92 42.16 3pcf s ASP 455 CO 0.01 0.29 0.04 0.26 0.21 0.00 0.00 175.17 175.98 3pcf s TRP 456 N -1.15 0.03 0.29 4.23 0.52 -1.26 -2.67 118.94 118.93 3pcf s TRP 456 Ca 0.26 0.16 -0.28 0.00 0.02 0.00 0.00 56.10 56.26 3pcf s TRP 456 Cb -0.16 -0.26 -0.09 0.00 -1.15 0.00 0.00 33.47 31.80 3pcf s TRP 456 CO 0.15 -0.11 1.00 1.03 0.02 0.00 0.00 176.95 179.04 3pcf s ARG 457 N 1.22 4.63 0.72 4.98 1.81 -0.20 -4.76 118.95 127.35 3pcf s ARG 457 Ca -0.07 1.54 -0.14 0.00 -1.72 0.00 0.00 55.73 55.34 3pcf s ARG 457 Cb -0.13 -3.03 0.03 0.00 -0.45 0.00 0.00 34.95 31.37 3pcf s ARG 457 CO -0.03 0.28 1.15 -2.14 -0.68 0.00 0.00 175.30 173.88 3pcf s PRO 458 N -1.66 2.33 0.22 3.54 0.02 -1.26 -3.05 135.00 135.15 3pcf s PRO 458 Ca 0.47 1.55 -0.32 0.00 0.02 0.00 0.00 61.00 62.71 3pcf s PRO 458 Cb -0.25 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 3pcf s PRO 458 CO 0.32 -1.64 1.53 0.00 -0.33 0.00 0.00 177.00 176.88 3pcf n ALA 459 N -2.77 1.64 -3.24 -1.55 0.00 -1.26 -4.73 120.51 108.59 3pcf n ALA 459 Ca 0.12 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.84 3pcf n ALA 459 Cb 0.51 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 3pcf n ALA 459 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3pcf s HIS 460 N 0.38 -0.35 -0.16 0.00 -0.00 -1.26 -3.98 115.29 109.92 3pcf s HIS 460 Ca 0.71 0.37 -0.01 0.00 -0.00 0.00 0.00 55.06 56.14 3pcf s HIS 460 Cb -0.62 0.28 -0.01 0.00 -0.00 0.00 0.00 32.58 32.23 3pcf s HIS 460 CO 0.44 -0.60 -0.12 0.42 -0.00 0.00 0.00 174.74 174.88 3pcf s ILE 461 N -2.37 2.95 0.27 -5.38 1.01 -0.55 -4.61 121.20 112.52 3pcf s ILE 461 Ca -0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 3pcf s ILE 461 Cb -0.01 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 3pcf s ILE 461 CO -0.01 0.50 1.01 -1.00 0.00 0.00 0.00 174.94 175.43 3pcf s HIS 462 N 0.79 3.77 0.04 3.97 3.76 0.56 -1.15 115.29 127.04 3pcf s HIS 462 Ca -0.05 1.81 0.07 0.00 -0.15 0.00 0.00 55.06 56.74 3pcf s HIS 462 Cb -0.15 -3.10 -0.02 0.00 1.11 0.00 0.00 32.58 30.42 3pcf s HIS 462 CO 0.01 0.01 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.65 3pcf s PHE 463 N -1.24 1.69 -0.09 1.40 0.40 0.72 -2.13 117.98 118.73 3pcf s PHE 463 Ca 0.44 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 3pcf s PHE 463 Cb -0.27 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.27 3pcf s PHE 463 CO 0.34 0.07 -0.07 0.20 0.70 0.00 0.00 175.22 176.47 3pcf s GLY 464 N -1.11 0.72 -0.11 4.36 0.00 -0.08 0.30 107.32 111.41 3pcf s GLY 464 Ca 0.06 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.39 3pcf s GLY 464 CO 0.01 0.70 -0.12 -0.42 0.00 0.00 0.00 173.10 173.27 3pcf s ILE 465 N 1.48 1.31 -0.02 0.90 1.09 0.18 -0.49 121.20 125.64 3pcf s ILE 465 Ca -0.00 -0.51 -0.12 0.00 -1.10 0.00 0.00 60.65 58.91 3pcf s ILE 465 Cb -0.13 -1.24 -0.07 0.00 -1.06 0.00 0.00 42.46 39.96 3pcf s ILE 465 CO -0.05 0.41 0.62 0.77 -0.10 0.00 0.00 174.94 176.59 3pcf h SER 466 N 7.68 -0.38 -4.08 3.58 4.64 -1.44 -0.42 113.55 123.14 3pcf h SER 466 Ca -0.32 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3pcf h SER 466 Cb 1.16 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3pcf h SER 466 CO 0.47 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 3pcf n GLY 467 N 0.38 -2.38 0.07 -0.77 0.00 -1.26 -2.47 105.19 98.75 3pcf n GLY 467 Ca -0.06 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.50 3pcf n GLY 467 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3pcf n PRO 468 N -0.79 0.11 -3.92 1.61 -0.04 -1.26 -4.88 135.00 125.84 3pcf n PRO 468 Ca 0.00 0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.65 3pcf n PRO 468 Cb 0.00 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 3pcf n PRO 468 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3pcf s SER 469 N -3.70 0.03 0.55 3.54 1.04 -1.26 -3.41 113.70 110.49 3pcf s SER 469 Ca 0.07 -0.97 0.32 0.00 0.48 0.00 0.00 55.95 55.85 3pcf s SER 469 Cb 0.11 0.71 1.49 0.00 0.10 0.00 0.00 66.02 68.43 3pcf s SER 469 CO 0.39 -1.37 2.04 0.16 0.98 0.00 0.00 173.24 175.44 3pcf h ILE 470 N 2.09 0.23 0.00 -1.02 3.07 -1.26 -2.31 117.51 118.31 3pcf h ILE 470 Ca -0.26 -0.54 -0.07 0.00 1.55 0.00 0.00 64.86 65.54 3pcf h ILE 470 Cb 1.25 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 39.22 3pcf h ILE 470 CO 0.34 0.07 -0.34 0.00 -1.05 0.00 0.00 178.15 177.16 3pcf h ALA 471 N 1.93 1.04 0.00 0.16 0.00 -1.78 -3.17 119.26 117.45 3pcf h ALA 471 Ca -0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 3pcf h ALA 471 Cb 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3pcf h ALA 471 CO 0.01 0.43 -1.71 0.25 0.00 0.00 0.00 179.25 178.23 3pcf n THR 472 N -3.56 1.02 -1.49 0.00 -2.24 -0.91 -4.93 114.28 102.17 3pcf n THR 472 Ca -0.00 -0.69 -0.51 0.00 -2.27 0.00 0.00 64.05 60.57 3pcf n THR 472 Cb 0.48 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.75 0.39 -3.73 -0.78 3.00 -0.98 -4.75 118.16 108.56 3pcf n LYS 473 Ca -0.13 0.14 -0.14 0.00 -0.00 0.00 0.00 58.31 58.18 3pcf n LYS 473 Cb 0.86 -1.42 -0.09 0.00 0.00 0.00 0.00 35.03 34.37 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 1.42 0.50 -0.07 3.14 2.96 -0.17 -5.02 118.68 121.44 3pcf s LEU 474 Ca 0.73 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 3pcf s LEU 474 Cb -0.98 1.43 -0.00 0.00 0.50 0.00 0.00 46.19 47.14 3pcf s LEU 474 CO 0.56 -0.28 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.47 3pcf s ILE 475 N -0.40 1.82 0.11 6.68 1.01 -1.26 0.49 121.20 129.64 3pcf s ILE 475 Ca -0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 3pcf s ILE 475 Cb -0.03 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.87 3pcf s ILE 475 CO 0.02 0.51 0.17 1.07 0.00 0.00 0.00 174.94 176.71 3pcf n THR 476 N 3.36 0.00 -4.13 2.92 5.66 0.15 -5.00 114.28 117.24 3pcf n THR 476 Ca -0.19 -0.44 -0.15 0.00 -3.05 0.00 0.00 64.05 60.22 3pcf n THR 476 Cb 0.53 0.31 -0.14 0.00 -1.55 0.00 0.00 70.33 69.47 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 -2.16 0.38 -0.16 1.09 -0.21 -1.26 -0.20 119.66 117.14 3pcf s GLN 477 Ca 0.07 -0.17 -0.07 0.00 0.02 0.00 0.00 55.36 55.21 3pcf s GLN 477 Cb -0.01 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.60 3pcf s GLN 477 CO 0.05 0.10 0.08 -1.17 -2.12 0.00 0.00 175.29 172.23 3pcf s LEU 478 N -0.12 3.98 0.32 2.90 0.20 -0.30 -4.79 118.68 120.87 3pcf s LEU 478 Ca 0.02 0.20 0.09 0.00 0.69 0.00 0.00 54.13 55.13 3pcf s LEU 478 Cb -0.02 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.70 3pcf s LEU 478 CO -0.00 0.26 0.00 -0.31 -0.29 0.00 0.00 176.35 176.00 3pcf s TYR 479 N -0.11 2.56 -0.17 5.38 2.02 0.52 -1.49 117.35 126.06 3pcf s TYR 479 Ca 0.08 -0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 3pcf s TYR 479 Cb -0.12 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 3pcf s TYR 479 CO 0.01 0.51 0.01 -0.06 -1.57 0.00 0.00 175.55 174.45 3pcf s PHE 480 N -2.47 3.11 0.11 2.71 0.40 -1.26 0.25 117.98 120.84 3pcf s PHE 480 Ca 0.34 -0.17 -0.35 0.00 -0.60 0.00 0.00 56.93 56.14 3pcf s PHE 480 Cb -0.02 -2.02 -0.17 0.00 0.51 0.00 0.00 43.02 41.32 3pcf s PHE 480 CO 0.19 0.01 1.25 -1.91 0.70 0.00 0.00 175.22 175.46 3pcf n GLU 481 N 3.64 1.07 -0.99 0.44 2.13 -0.82 -1.80 120.64 124.31 3pcf n GLU 481 Ca -0.17 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.03 3pcf n GLU 481 Cb 0.52 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 2.28 0.94 3.64 8.31 0.00 -1.26 -4.97 105.19 114.13 3pcf n GLY 482 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3pcf n GLY 482 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3pcf s ASP 483 N -2.90 6.34 0.51 1.61 -1.08 -0.75 -4.88 116.67 115.53 3pcf s ASP 483 Ca 0.00 2.23 0.33 0.00 -0.52 0.00 0.00 52.55 54.59 3pcf s ASP 483 Cb 0.00 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.42 3pcf s ASP 483 CO 0.00 -1.20 1.99 1.55 0.52 0.00 0.00 175.17 178.03 3pcf h PRO 484 N 11.04 0.00 0.00 4.34 0.13 -1.95 -2.55 132.00 143.01 3pcf h PRO 484 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3pcf h PRO 484 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3pcf h PRO 484 CO 0.96 0.00 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.49 3pcf h LEU 485 N 0.00 0.00 -0.34 1.56 3.38 -1.95 -3.35 115.31 114.60 3pcf h LEU 485 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3pcf h LEU 485 Cb 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 3pcf h LEU 485 CO 0.00 0.17 -0.48 0.40 0.09 0.00 0.00 178.44 178.62 3pcf h ILE 486 N 0.00 0.06 0.00 1.22 2.04 -1.84 -0.05 117.51 118.94 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 0.63 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3pcf h ILE 486 CO 0.02 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.52 3pcf n PRO 487 N -5.41 0.00 0.00 2.37 -0.02 -1.26 -1.79 135.00 128.90 3pcf n PRO 487 Ca -0.03 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 3pcf n PRO 487 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.50 0.00 -2.63 -0.52 2.81 -0.06 -4.94 117.12 110.28 3pcf n MET 488 Ca 0.02 -0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 3pcf n MET 488 Cb 0.10 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.09 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 7.35 0.00 -0.04 0.00 0.11 -1.91 0.40 132.00 137.91 3pcf h PRO 490 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3pcf h PRO 490 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3pcf h PRO 490 CO 0.91 0.22 -0.07 0.82 -0.21 0.00 0.00 178.00 179.67 3pcf h ILE 491 N 0.00 1.43 -0.69 4.15 2.04 -1.93 -1.71 117.51 120.80 3pcf h ILE 491 Ca -0.00 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.54 3pcf h ILE 491 Cb 0.43 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 3pcf h ILE 491 CO 0.03 0.37 0.40 0.58 0.00 0.00 0.00 178.15 179.53 3pcf h VAL 492 N -0.41 1.00 0.00 1.67 2.07 -1.77 -0.68 116.25 118.13 3pcf h VAL 492 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3pcf h VAL 492 Cb 0.64 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3pcf h VAL 492 CO 0.02 0.14 0.00 0.29 0.02 0.00 0.00 177.57 178.03 3pcf n LYS 493 N -4.74 0.10 0.30 1.57 5.02 0.14 -1.99 118.16 118.55 3pcf n LYS 493 Ca 0.09 0.23 0.19 0.00 -2.02 0.00 0.00 58.31 56.79 3pcf n LYS 493 Cb 0.15 -1.50 0.94 0.00 -0.02 0.00 0.00 35.03 34.60 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 -3.47 4.39 4.64 -0.16 -3.37 113.55 115.58 3pcf h SER 494 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 3pcf h SER 494 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.13 3pcf h SER 494 CO 0.00 0.02 0.37 -0.63 -0.87 0.00 0.00 176.83 175.72 3pcf s ILE 495 N -4.02 4.79 0.21 0.95 1.01 -0.84 -3.65 121.20 119.66 3pcf s ILE 495 Ca -0.03 1.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 3pcf s ILE 495 Cb 0.12 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3pcf s ILE 495 CO 0.49 -0.28 1.53 0.00 0.00 0.00 0.00 174.94 176.68 3pcf h ALA 496 N 8.21 0.77 -2.65 9.38 0.00 -1.85 -3.44 119.26 129.68 3pcf h ALA 496 Ca -0.25 -0.51 -0.64 0.00 0.00 0.00 0.00 54.91 53.51 3pcf h ALA 496 Cb 1.10 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 3pcf h ALA 496 CO 0.88 0.69 -0.23 1.21 0.00 0.00 0.00 179.25 181.80 3pcf s ASN 497 N -6.91 6.23 0.43 0.00 3.84 -1.26 -4.96 114.94 112.31 3pcf s ASN 497 Ca -0.06 0.07 0.13 0.00 0.21 0.00 0.00 52.86 53.21 3pcf s ASN 497 Cb 0.12 -2.21 1.00 0.00 -0.55 0.00 0.00 41.25 39.61 3pcf s ASN 497 CO 0.82 -0.27 1.99 1.55 -2.79 0.00 0.00 177.10 178.40 3pcf h PRO 498 N 8.31 0.42 -0.16 0.43 0.13 -2.00 0.45 132.00 139.58 3pcf h PRO 498 Ca -0.31 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 3pcf h PRO 498 Cb 1.15 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 3pcf h PRO 498 CO 0.68 0.28 -0.08 0.93 -0.23 0.00 0.00 178.00 179.57 3pcf h GLU 499 N 0.43 0.25 -0.02 0.86 5.08 -1.98 -1.55 114.58 117.65 3pcf h GLU 499 Ca 0.27 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.39 3pcf h GLU 499 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3pcf h GLU 499 CO -0.07 0.35 -0.82 0.00 -1.00 0.00 0.00 179.01 177.47 3pcf h ALA 500 N 1.68 0.57 -0.96 3.43 0.00 -0.49 -3.03 119.26 120.46 3pcf h ALA 500 Ca 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.30 3pcf h ALA 500 Cb 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3pcf h ALA 500 CO 0.02 0.86 0.64 0.28 0.00 0.00 0.00 179.25 181.04 3pcf h VAL 501 N 0.15 1.23 -0.48 0.00 2.07 -0.38 -2.10 116.25 116.74 3pcf h VAL 501 Ca -0.04 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.11 3pcf h VAL 501 Cb 1.42 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3pcf h VAL 501 CO 0.13 0.23 0.32 1.56 0.02 0.00 0.00 177.57 179.83 3pcf h GLN 502 N 1.29 0.35 0.00 1.57 1.08 -1.20 -2.03 115.11 116.16 3pcf h GLN 502 Ca 0.36 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 3pcf h GLN 502 Cb -0.12 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.23 3pcf h GLN 502 CO -0.09 0.23 -0.07 1.96 -0.95 0.00 0.00 178.83 179.92 3pcf h GLN 503 N 0.36 0.00 -0.13 1.46 4.20 -1.41 -2.11 115.11 117.48 3pcf h GLN 503 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3pcf h GLN 503 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3pcf h GLN 503 CO -0.05 0.07 0.00 1.28 -0.67 0.00 0.00 178.83 179.46 3pcf n LEU 504 N -3.61 1.46 -4.51 1.46 4.77 -0.76 -4.87 117.00 110.93 3pcf n LEU 504 Ca -0.02 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 3pcf n LEU 504 Cb 0.18 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 3pcf n LEU 504 CO 0.28 0.30 0.14 -0.63 -1.33 0.00 0.00 177.39 176.15 3pcf s ILE 505 N -1.83 5.07 0.33 -0.08 1.01 -0.79 -0.35 121.20 124.55 3pcf s ILE 505 Ca 0.32 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 3pcf s ILE 505 Cb 0.17 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 3pcf s ILE 505 CO 0.26 -0.34 1.19 0.00 0.00 0.00 0.00 174.94 176.04 3pcf s ALA 506 N 2.22 3.36 -0.09 9.38 0.00 0.14 -4.83 121.76 131.94 3pcf s ALA 506 Ca 0.14 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 3pcf s ALA 506 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3pcf s ALA 506 CO 0.14 -0.42 0.17 0.15 0.00 0.00 0.00 175.76 175.79 3pcf s LYS 507 N -1.81 3.47 0.33 0.00 -0.14 -0.63 -1.94 119.74 119.02 3pcf s LYS 507 Ca 0.50 -0.12 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 3pcf s LYS 507 Cb -0.34 -3.18 -0.11 0.00 -1.68 0.00 0.00 37.83 32.52 3pcf s LYS 507 CO 0.44 0.76 1.56 -1.17 -0.76 0.00 0.00 175.35 176.18 3pcf s LEU 508 N -1.17 4.33 -0.43 3.17 2.96 -1.26 -1.17 118.68 125.10 3pcf s LEU 508 Ca 0.18 3.02 0.02 0.00 -0.22 0.00 0.00 54.13 57.13 3pcf s LEU 508 Cb -0.12 -3.65 0.14 0.00 0.50 0.00 0.00 46.19 43.06 3pcf s LEU 508 CO 0.07 -0.92 0.27 -0.62 -1.32 0.00 0.00 176.35 173.83 3pcf s ASP 509 N 0.23 3.22 0.51 3.68 2.15 0.24 -4.83 116.67 121.88 3pcf s ASP 509 Ca 0.59 -2.69 0.16 0.00 0.43 0.00 0.00 52.55 51.04 3pcf s ASP 509 Cb -0.48 -0.83 1.23 0.00 -0.30 0.00 0.00 42.92 42.54 3pcf s ASP 509 CO 0.55 -0.25 2.13 0.24 -0.17 0.00 0.00 175.17 177.67 3pcf h MET 510 N 6.52 0.01 0.00 4.34 2.86 -1.93 -2.79 114.93 123.94 3pcf h MET 510 Ca 0.06 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3pcf h MET 510 Cb 0.92 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 3pcf h MET 510 CO 0.43 0.03 -0.06 -0.91 1.06 0.00 0.00 176.91 177.46 3pcf h ASN 511 N 0.01 0.00 -0.01 1.22 2.35 -1.94 -2.81 115.58 114.40 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 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3pcf h ASN 511 CO 0.00 0.06 -0.38 -3.20 -1.65 0.00 0.00 177.43 172.26 3pcf n ASN 512 N -3.73 1.64 -4.77 5.81 5.15 -1.06 -4.99 115.26 113.30 3pcf n ASN 512 Ca -0.02 -1.32 -0.33 0.00 -0.60 0.00 0.00 54.58 52.31 3pcf n ASN 512 Cb 0.15 0.50 0.06 0.00 -0.53 0.00 0.00 39.78 39.97 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 -2.03 2.40 -0.50 5.20 0.00 -1.06 -4.77 121.76 121.00 3pcf s ALA 513 Ca 0.14 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 3pcf s ALA 513 Cb 0.14 -3.31 0.13 0.00 0.00 0.00 0.00 23.12 20.07 3pcf s ALA 513 CO 0.45 -1.43 0.38 -0.80 0.00 0.00 0.00 175.76 174.36 3pcf s ASN 514 N -2.78 5.78 0.11 0.00 -0.87 -0.08 -5.01 114.94 112.10 3pcf s ASN 514 Ca 0.66 -1.96 -0.32 0.00 -1.57 0.00 0.00 52.86 49.67 3pcf s ASN 514 Cb -0.20 -2.04 -0.18 0.00 -0.02 0.00 0.00 41.25 38.82 3pcf s ASN 514 CO 0.45 -0.70 0.72 -2.65 -2.57 0.00 0.00 177.10 172.35 3pcf n PRO 515 N 4.87 0.00 -1.40 -0.60 -0.02 -1.26 0.13 135.00 136.71 3pcf n PRO 515 Ca -0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 3pcf n PRO 515 Cb 0.41 -1.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.16 -1.58 0.00 -0.52 2.81 -1.26 -4.73 117.12 113.01 3pcf n MET 516 Ca 0.18 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 57.05 3pcf n MET 516 Cb 0.17 -5.37 0.00 0.00 -0.71 0.00 0.00 33.22 27.31 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 -1.17 0.00 -3.64 7.83 -0.08 0.12 -5.15 116.55 114.46 3pcf n ASP 517 Ca -0.14 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 52.99 3pcf n ASP 517 Cb 0.61 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.00 3pcf n ASP 517 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3pcf s LEU 519 N -1.31 2.59 -0.06 0.00 1.43 -0.88 -0.90 118.68 119.55 3pcf s LEU 519 Ca -0.12 0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 3pcf s LEU 519 Cb -0.03 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.88 3pcf s LEU 519 CO 0.06 -2.78 0.45 0.00 0.23 0.00 0.00 176.35 174.31 3pcf s ALA 520 N -3.83 -1.14 0.04 4.21 0.00 -1.26 -1.47 121.76 118.32 3pcf s ALA 520 Ca 0.73 0.80 0.05 0.00 0.00 0.00 0.00 51.96 53.54 3pcf s ALA 520 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3pcf s ALA 520 CO 0.53 -0.28 -0.13 0.71 0.00 0.00 0.00 175.76 176.58 3pcf s TYR 521 N -0.98 1.14 -0.19 0.00 1.51 -0.16 0.82 117.35 119.50 3pcf s TYR 521 Ca -0.10 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 3pcf s TYR 521 Cb -0.03 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 3pcf s TYR 521 CO 0.05 0.03 -0.09 0.50 -1.11 0.00 0.00 175.55 174.93 3pcf s ARG 522 N -1.27 3.34 -0.27 -0.62 6.06 -0.31 -1.56 118.95 124.32 3pcf s ARG 522 Ca -0.00 -0.67 -0.01 0.00 -2.50 0.00 0.00 55.73 52.55 3pcf s ARG 522 Cb -0.08 -2.84 0.08 0.00 0.06 0.00 0.00 34.95 32.17 3pcf s ARG 522 CO 0.01 -0.06 0.06 0.12 -2.50 0.00 0.00 175.30 172.93 3pcf s PHE 523 N 1.08 1.55 0.08 5.12 5.36 0.14 -1.61 117.98 129.69 3pcf s PHE 523 Ca 0.00 -1.45 -0.11 0.00 -0.96 0.00 0.00 56.93 54.41 3pcf s PHE 523 Cb -0.15 -1.47 -0.06 0.00 -0.34 0.00 0.00 43.02 41.00 3pcf s PHE 523 CO -0.02 -0.78 0.42 -0.51 -1.46 0.00 0.00 175.22 172.87 3pcf s ASP 524 N 1.68 6.69 -0.08 6.13 1.01 -1.26 -3.98 116.67 126.85 3pcf s ASP 524 Ca 0.05 0.85 0.05 0.00 0.71 0.00 0.00 52.55 54.21 3pcf s ASP 524 Cb -0.17 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 3pcf s ASP 524 CO -0.18 0.19 -0.24 -0.63 0.21 0.00 0.00 175.17 174.52 3pcf s ILE 525 N -1.36 2.14 -0.28 0.77 1.01 -0.06 -4.95 121.20 118.48 3pcf s ILE 525 Ca 0.32 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 3pcf s ILE 525 Cb -0.14 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3pcf s ILE 525 CO 0.17 0.56 0.11 -0.69 0.00 0.00 0.00 174.94 175.10 3pcf s VAL 526 N 0.04 4.46 0.37 2.92 1.01 -1.25 -0.43 120.40 127.52 3pcf s VAL 526 Ca -0.10 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.68 3pcf s VAL 526 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 3pcf s VAL 526 CO 0.06 0.21 0.45 -0.76 0.00 0.00 0.00 175.10 175.06 3pcf s LEU 527 N 1.62 3.75 0.29 3.92 1.43 0.23 -4.93 118.68 124.98 3pcf s LEU 527 Ca 0.05 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 3pcf s LEU 527 Cb -0.16 -2.54 -0.13 0.00 0.03 0.00 0.00 46.19 43.39 3pcf s LEU 527 CO 0.05 -0.53 1.18 0.54 0.23 0.00 0.00 176.35 177.82 3pcf n ARG 528 N -1.63 1.71 -1.99 1.70 1.74 -1.26 -1.01 116.66 115.93 3pcf n ARG 528 Ca 0.02 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 3pcf n ARG 528 Cb 0.59 -2.10 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 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 -0.29 2.34 -0.23 -0.13 0.00 -1.26 -4.31 107.32 103.44 3pcf s GLY 529 Ca 0.60 1.36 -0.05 0.00 0.00 0.00 0.00 44.72 46.63 3pcf s GLY 529 CO 0.59 2.29 -0.01 1.62 0.00 0.00 0.00 173.10 177.59 3pcf s GLN 530 N -0.49 3.46 0.22 2.90 0.74 -1.26 0.23 119.66 125.46 3pcf s GLN 530 Ca 0.59 -0.58 0.03 0.00 0.05 0.00 0.00 55.36 55.45 3pcf s GLN 530 Cb -0.42 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 3pcf s GLN 530 CO 0.45 -0.18 -0.01 -0.98 -0.55 0.00 0.00 175.29 174.01 3pcf s ARG 531 N 1.49 1.30 0.43 1.67 1.70 0.30 -4.98 118.95 120.86 3pcf s ARG 531 Ca 0.06 -1.65 -0.21 0.00 -0.47 0.00 0.00 55.73 53.45 3pcf s ARG 531 Cb -0.14 -0.58 -0.11 0.00 -0.57 0.00 0.00 34.95 33.55 3pcf s ARG 531 CO -0.01 -0.09 0.96 -1.59 -1.08 0.00 0.00 175.30 173.48 3pcf s LYS 532 N -3.86 4.21 0.68 3.89 -2.85 -1.26 -1.12 119.74 119.43 3pcf s LYS 532 Ca 0.28 1.17 -0.13 0.00 -1.00 0.00 0.00 55.97 56.29 3pcf s LYS 532 Cb 0.06 -2.23 0.01 0.00 -2.06 0.00 0.00 37.83 33.60 3pcf s LYS 532 CO 0.08 -0.05 1.08 0.95 0.10 0.00 0.00 175.35 177.51 3pcf s THR 533 N -2.10 3.63 -0.19 3.79 -4.23 -1.24 -4.79 115.64 110.51 3pcf s THR 533 Ca 0.62 0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 61.60 3pcf s THR 533 Cb -0.11 -3.22 0.05 0.00 1.34 0.00 0.00 72.50 70.57 3pcf s THR 533 CO 0.15 -0.58 0.50 -1.38 -0.54 0.00 0.00 174.62 172.77 3pcf s HIS 534 N -2.70 -0.57 -0.89 3.99 -3.43 -1.26 -4.91 115.29 105.51 3pcf s HIS 534 Ca 0.62 1.37 -0.05 0.00 -0.80 0.00 0.00 55.06 56.20 3pcf s HIS 534 Cb -0.17 0.21 0.05 0.00 -1.43 0.00 0.00 32.58 31.24 3pcf s HIS 534 CO 0.47 -0.28 0.22 1.19 -2.00 0.00 0.00 174.74 174.34 3pcf n PHE 535 N 2.97 -1.69 0.75 0.38 3.72 -1.26 -5.25 117.46 117.08 3pcf n PHE 535 Ca -0.14 0.22 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 3pcf n PHE 535 Cb 0.56 -2.20 0.36 0.00 -0.94 0.00 0.00 39.48 37.26 3pcf n PHE 535 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10