#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 2.85 0.08 0.55 0.00 -1.26 -5.08 121.76 118.90 3pcf s ALA 302 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.10 3pcf s ALA 302 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 3pcf s ALA 302 CO 0.00 -0.91 -0.15 -0.65 0.00 0.00 0.00 175.76 174.05 3pcf s GLN 303 N -4.86 0.87 -1.17 0.00 -0.21 -1.26 -5.08 119.66 107.95 3pcf s GLN 303 Ca 0.58 -1.01 -0.18 0.00 0.02 0.00 0.00 55.36 54.77 3pcf s GLN 303 Cb -0.13 -0.88 0.11 0.00 1.00 0.00 0.00 33.01 33.11 3pcf s GLN 303 CO 0.50 0.19 1.50 0.34 -2.12 0.00 0.00 175.29 175.70 3pcf s ASP 304 N -1.86 6.82 -0.00 5.90 2.15 -1.26 -4.65 116.67 123.77 3pcf s ASP 304 Ca 0.00 -2.39 0.08 0.00 0.43 0.00 0.00 52.55 50.67 3pcf s ASP 304 Cb -0.09 -2.49 -0.10 0.00 -0.30 0.00 0.00 42.92 39.94 3pcf s ASP 304 CO 0.02 -1.08 0.27 -0.46 -0.17 0.00 0.00 175.17 173.76 3pcf n ASN 305 N 7.33 1.32 -4.67 -0.34 0.23 -1.26 -5.02 115.26 112.84 3pcf n ASN 305 Ca 0.38 -0.45 -0.26 0.00 -0.53 0.00 0.00 54.58 53.73 3pcf n ASN 305 Cb 0.46 1.12 -0.09 0.00 -2.08 0.00 0.00 39.78 39.20 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 -2.12 4.17 0.05 0.53 0.01 -1.26 -3.49 113.70 111.59 3pcf s SER 306 Ca 0.01 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 56.13 3pcf s SER 306 Cb 0.06 -0.46 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 3pcf s SER 306 CO 0.32 -0.45 -0.10 -0.13 0.41 0.00 0.00 173.24 173.28 3pcf s ARG 307 N -3.80 0.66 -0.11 12.44 1.81 0.64 -4.83 118.95 125.76 3pcf s ARG 307 Ca 0.38 -0.76 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 3pcf s ARG 307 Cb 0.05 -0.55 -0.01 0.00 -0.45 0.00 0.00 34.95 34.00 3pcf s ARG 307 CO 0.20 0.12 -0.20 -0.06 -0.68 0.00 0.00 175.30 174.69 3pcf s PHE 308 N -1.15 2.65 0.20 -0.53 0.08 -1.26 -0.80 117.98 117.17 3pcf s PHE 308 Ca -0.05 -0.89 -0.32 0.00 0.12 0.00 0.00 56.93 55.80 3pcf s PHE 308 Cb -0.09 -1.76 -0.15 0.00 -0.57 0.00 0.00 43.02 40.45 3pcf s PHE 308 CO 0.01 -0.34 1.16 0.28 -0.10 0.00 0.00 175.22 176.24 3pcf n VAL 309 N 3.51 1.11 -1.74 -0.44 0.31 0.03 -4.88 118.33 116.23 3pcf n VAL 309 Ca -0.19 -0.28 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 3pcf n VAL 309 Cb 0.53 -0.95 0.02 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.31 2.94 -2.50 2.52 2.08 -1.26 -4.73 119.36 119.72 3pcf n ILE 310 Ca 0.14 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.56 3pcf n ILE 310 Cb 0.27 -1.71 -0.04 0.00 -0.75 0.00 0.00 39.64 37.40 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 -2.46 4.47 -0.54 0.38 0.52 -1.26 -4.99 118.95 115.06 3pcf s ARG 311 Ca 0.63 1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 57.37 3pcf s ARG 311 Cb -0.46 -2.96 0.10 0.00 0.52 0.00 0.00 34.95 32.15 3pcf s ARG 311 CO 0.56 0.09 0.57 0.34 0.02 0.00 0.00 175.30 176.87 3pcf s ASP 312 N -1.12 6.18 0.00 0.23 -1.08 -1.26 -4.94 116.67 114.68 3pcf s ASP 312 Ca 0.49 -1.45 0.13 0.00 -0.52 0.00 0.00 52.55 51.20 3pcf s ASP 312 Cb -0.28 -2.25 0.77 0.00 -1.46 0.00 0.00 42.92 39.69 3pcf s ASP 312 CO 0.36 -0.91 1.46 0.54 0.52 0.00 0.00 175.17 177.14 3pcf n ARG 313 N 5.73 0.95 -0.00 4.34 1.74 -1.26 -2.04 116.66 126.13 3pcf n ARG 313 Ca -0.11 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.03 3pcf n ARG 313 Cb 0.42 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.71 1.01 -0.07 0.55 3.02 -1.26 -4.49 115.26 113.31 3pcf n ASN 314 Ca 0.10 -0.57 -0.11 0.00 -0.03 0.00 0.00 54.58 53.97 3pcf n ASN 314 Cb 0.04 1.16 -0.08 0.00 -0.61 0.00 0.00 39.78 40.29 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 -4.30 3.10 2.91 -1.84 -3.43 115.95 112.39 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 0.37 0.00 0.15 0.00 -0.51 0.00 0.00 29.16 29.17 3pcf h TRP 315 CO 0.00 0.73 0.29 -1.01 -1.03 0.00 0.00 178.44 177.42 3pcf s HIS 316 N -2.07 2.28 0.56 2.65 3.76 -1.12 -4.68 115.29 116.66 3pcf s HIS 316 Ca -0.15 1.63 -0.18 0.00 -0.15 0.00 0.00 55.06 56.20 3pcf s HIS 316 Cb -0.00 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 3pcf s HIS 316 CO 0.45 -2.11 1.09 -1.25 -0.85 0.00 0.00 174.74 172.07 3pcf s PRO 317 N -4.80 3.36 0.76 8.40 0.04 -1.26 -4.78 135.00 136.71 3pcf s PRO 317 Ca 0.63 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 3pcf s PRO 317 Cb -0.19 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.37 3pcf s PRO 317 CO 0.56 -0.81 1.11 0.15 0.04 0.00 0.00 177.00 178.05 3pcf s LYS 318 N -3.53 2.43 0.09 4.56 -0.14 -1.24 -4.98 119.74 116.93 3pcf s LYS 318 Ca 0.69 0.44 -0.16 0.00 -1.36 0.00 0.00 55.97 55.58 3pcf s LYS 318 Cb -0.20 -1.97 -0.08 0.00 -1.68 0.00 0.00 37.83 33.89 3pcf s LYS 318 CO 0.29 -1.33 1.44 0.00 -0.76 0.00 0.00 175.35 174.99 3pcf h ALA 319 N -0.87 0.41 -2.32 5.17 0.00 -1.95 -3.40 119.26 116.30 3pcf h ALA 319 Ca -0.46 -0.36 -0.74 0.00 0.00 0.00 0.00 54.91 53.35 3pcf h ALA 319 Cb 1.27 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.74 3pcf h ALA 319 CO 0.63 0.35 -0.33 -1.17 0.00 0.00 0.00 179.25 178.73 3pcf s LEU 320 N -9.09 5.64 -0.55 0.00 2.96 -1.26 -4.71 118.68 111.66 3pcf s LEU 320 Ca -0.13 -1.37 0.04 0.00 -0.22 0.00 0.00 54.13 52.45 3pcf s LEU 320 Cb 0.08 -2.17 0.17 0.00 0.50 0.00 0.00 46.19 44.76 3pcf s LEU 320 CO 0.81 -0.66 0.40 0.42 -1.32 0.00 0.00 176.35 176.00 3pcf s THR 321 N 1.63 1.61 0.47 3.68 -4.23 -1.26 -5.03 115.64 112.51 3pcf s THR 321 Ca 0.04 -3.39 0.37 0.00 -1.18 0.00 0.00 61.69 57.53 3pcf s THR 321 Cb -0.25 -2.08 0.56 0.00 1.34 0.00 0.00 72.50 72.08 3pcf s THR 321 CO 0.06 -1.10 1.58 1.55 -0.54 0.00 0.00 174.62 176.17 3pcf h PRO 322 N 5.63 0.00 0.00 3.99 0.13 -1.94 0.37 132.00 140.19 3pcf h PRO 322 Ca 0.19 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 3pcf h PRO 322 Cb 0.84 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 3pcf h PRO 322 CO 0.54 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.82 3pcf h ASP 323 N 0.00 0.00 -2.82 1.44 3.32 -1.95 -3.07 116.42 113.34 3pcf h ASP 323 Ca 0.90 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 57.20 3pcf h ASP 323 Cb 3.08 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 42.42 3pcf h ASP 323 CO -0.36 0.05 0.79 -0.47 -1.72 0.00 0.00 179.24 177.53 3pcf s TYR 324 N -4.73 3.59 0.27 4.55 5.04 0.13 -4.86 117.35 121.33 3pcf s TYR 324 Ca -0.05 -2.00 0.01 0.00 -2.44 0.00 0.00 57.07 52.59 3pcf s TYR 324 Cb 0.16 -4.12 0.63 0.00 0.35 0.00 0.00 41.96 38.98 3pcf s TYR 324 CO 0.62 -1.26 1.36 1.63 -1.34 0.00 0.00 175.55 176.56 3pcf n LYS 325 N 5.03 -0.07 0.14 4.97 5.02 -1.16 -1.15 118.16 130.93 3pcf n LYS 325 Ca 0.26 1.31 0.02 0.00 -2.02 0.00 0.00 58.31 57.88 3pcf n LYS 325 Cb 0.45 -2.06 0.39 0.00 -0.02 0.00 0.00 35.03 33.78 3pcf n LYS 325 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3pcf h THR 326 N 0.00 1.19 -0.31 -0.18 2.02 -1.92 -2.50 112.91 111.22 3pcf h THR 326 Ca 0.51 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.89 3pcf h THR 326 Cb 1.03 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 3pcf h THR 326 CO -0.83 0.27 0.26 0.77 0.37 0.00 0.00 175.52 176.36 3pcf h SER 327 N 0.16 0.00 -0.18 4.18 4.64 -1.44 -2.89 113.55 118.03 3pcf h SER 327 Ca 0.03 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.40 3pcf h SER 327 Cb 0.44 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 3pcf h SER 327 CO 0.03 0.00 -0.22 0.40 -0.87 0.00 0.00 176.83 176.17 3pcf h ILE 328 N 0.00 0.45 0.00 0.95 2.04 -1.57 -2.75 117.51 116.63 3pcf h ILE 328 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3pcf h ILE 328 Cb 0.66 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3pcf h ILE 328 CO -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 178.15 177.60 3pcf n ALA 329 N -2.72 3.40 -1.30 1.87 0.00 -1.17 -4.09 120.51 116.50 3pcf n ALA 329 Ca -0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 3pcf n ALA 329 Cb 0.27 -1.13 0.21 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.65 2.26 -4.73 0.00 1.74 -1.08 -4.95 116.66 108.25 3pcf n ARG 330 Ca 0.05 -3.09 -0.23 0.00 -0.77 0.00 0.00 57.85 53.80 3pcf n ARG 330 Cb 0.36 -1.98 -0.15 0.00 -1.02 0.00 0.00 32.46 29.67 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 -1.94 1.83 0.74 0.55 1.04 -1.06 -4.95 113.70 109.92 3pcf s SER 331 Ca 0.49 -0.28 -0.14 0.00 0.48 0.00 0.00 55.95 56.50 3pcf s SER 331 Cb 0.43 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.37 3pcf s SER 331 CO 0.05 0.19 1.19 -2.84 0.98 0.00 0.00 173.24 172.81 3pcf s PRO 332 N -0.34 2.08 -0.01 4.02 0.02 -1.26 -4.95 135.00 134.56 3pcf s PRO 332 Ca 0.05 1.69 0.14 0.00 0.02 0.00 0.00 61.00 62.90 3pcf s PRO 332 Cb -0.06 -1.83 -0.18 0.00 0.02 0.00 0.00 34.50 32.44 3pcf s PRO 332 CO -0.00 -1.86 0.50 0.54 -0.33 0.00 0.00 177.00 175.84 3pcf n ARG 333 N -2.88 1.67 -3.48 5.54 5.12 -1.26 -4.94 116.66 116.43 3pcf n ARG 333 Ca 0.13 -0.05 -0.25 0.00 -1.93 0.00 0.00 57.85 55.75 3pcf n ARG 333 Cb 0.51 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 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 -2.57 3.50 0.48 5.56 -1.52 -1.26 -5.08 119.66 118.77 3pcf s GLN 334 Ca 0.01 -0.34 -0.20 0.00 -1.95 0.00 0.00 55.36 52.88 3pcf s GLN 334 Cb 0.10 -2.71 -0.09 0.00 -0.22 0.00 0.00 33.01 30.09 3pcf s GLN 334 CO 0.59 0.22 1.03 0.00 -0.25 0.00 0.00 175.29 176.88 3pcf s ALA 335 N -2.19 2.89 0.67 6.09 0.00 -1.26 -5.00 121.76 122.96 3pcf s ALA 335 Ca 0.40 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 3pcf s ALA 335 Cb -0.10 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3pcf s ALA 335 CO 0.34 -0.28 1.19 -0.51 0.00 0.00 0.00 175.76 176.49 3pcf s LEU 336 N -3.43 3.45 -0.30 0.00 1.43 -1.26 -5.00 118.68 113.58 3pcf s LEU 336 Ca 0.67 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.95 3pcf s LEU 336 Cb -0.16 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 3pcf s LEU 336 CO 0.20 -1.91 0.22 -0.69 0.23 0.00 0.00 176.35 174.39 3pcf s VAL 337 N -1.91 5.29 0.33 -1.59 1.01 -1.26 -5.07 120.40 117.21 3pcf s VAL 337 Ca 0.74 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.54 3pcf s VAL 337 Cb -0.28 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 3pcf s VAL 337 CO 0.40 0.17 1.02 -0.44 0.00 0.00 0.00 175.10 176.25 3pcf s SER 338 N 1.74 7.13 0.02 3.32 0.01 -1.26 -5.05 113.70 119.61 3pcf s SER 338 Ca 0.07 2.03 -0.01 0.00 1.31 0.00 0.00 55.95 59.35 3pcf s SER 338 Cb -0.16 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 3pcf s SER 338 CO 0.11 -0.23 -0.01 0.27 0.41 0.00 0.00 173.24 173.79 3pcf s ILE 339 N -1.48 0.12 0.82 1.44 -4.36 -1.26 -5.14 121.20 111.34 3pcf s ILE 339 Ca 0.51 -1.02 -0.11 0.00 -0.26 0.00 0.00 60.65 59.77 3pcf s ILE 339 Cb -0.24 -0.46 0.09 0.00 1.25 0.00 0.00 42.46 43.10 3pcf s ILE 339 CO 0.30 -0.56 1.13 -2.16 0.24 0.00 0.00 174.94 173.90 3pcf s PRO 340 N -1.82 1.74 0.02 0.37 0.04 -1.26 -4.97 135.00 129.12 3pcf s PRO 340 Ca -0.13 1.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 3pcf s PRO 340 Cb -0.07 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3pcf s PRO 340 CO -0.02 -2.08 0.82 -0.65 0.04 0.00 0.00 177.00 175.12 3pcf s GLN 341 N -4.59 4.52 0.37 4.56 -0.21 -1.26 -5.02 119.66 118.04 3pcf s GLN 341 Ca 0.66 1.15 0.04 0.00 0.02 0.00 0.00 55.36 57.23 3pcf s GLN 341 Cb -0.22 -3.41 -0.02 0.00 1.00 0.00 0.00 33.01 30.37 3pcf s GLN 341 CO 0.54 0.14 0.15 -1.13 -2.12 0.00 0.00 175.29 172.88 3pcf n SER 342 N 3.29 1.02 -0.09 5.90 3.41 -1.26 -5.01 113.62 120.89 3pcf n SER 342 Ca 0.00 -3.03 0.15 0.00 -0.26 0.00 0.00 58.87 55.73 3pcf n SER 342 Cb 0.51 1.03 0.55 0.00 -0.26 0.00 0.00 64.21 66.03 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 1.67 0.82 -0.30 -1.33 2.10 -1.95 0.19 117.51 118.71 3pcf h ILE 343 Ca -0.29 -0.10 0.04 0.00 1.08 0.00 0.00 64.86 65.59 3pcf h ILE 343 Cb 1.14 0.49 -0.04 0.00 -1.09 0.00 0.00 36.82 37.32 3pcf h ILE 343 CO 0.46 0.06 0.06 0.28 -1.08 0.00 0.00 178.15 177.92 3pcf h SER 344 N 0.31 0.02 1.14 2.19 0.02 -1.96 -3.07 113.55 112.20 3pcf h SER 344 Ca 0.30 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 3pcf h SER 344 Cb 0.76 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 3pcf h SER 344 CO -0.07 0.05 -0.90 -0.33 -1.14 0.00 0.00 176.83 174.44 3pcf h GLU 345 N 0.18 0.00 -0.41 3.45 3.07 -1.39 -3.39 114.58 116.08 3pcf h GLU 345 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 3pcf h GLU 345 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3pcf h GLU 345 CO -0.18 0.25 0.00 0.25 -1.40 0.00 0.00 179.01 177.93 3pcf n THR 346 N -2.96 0.54 -4.53 1.13 -2.24 -0.63 -2.68 114.28 102.91 3pcf n THR 346 Ca -0.03 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.80 3pcf n THR 346 Cb 0.71 0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.46 1.89 0.07 4.28 -4.23 -1.16 -4.74 115.64 110.29 3pcf s THR 347 Ca 0.39 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.52 3pcf s THR 347 Cb 0.22 -2.73 0.09 0.00 1.34 0.00 0.00 72.50 71.42 3pcf s THR 347 CO 0.30 -0.14 1.13 -0.83 -0.54 0.00 0.00 174.62 174.55 3pcf s GLY 348 N -3.59 -0.30 0.54 3.99 0.00 -1.23 -1.73 107.32 105.00 3pcf s GLY 348 Ca 0.33 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 45.22 3pcf s GLY 348 CO 0.16 0.28 1.24 2.56 0.00 0.00 0.00 173.10 177.35 3pcf s PRO 349 N -2.79 3.25 -0.22 2.90 0.04 -1.26 -4.83 135.00 132.10 3pcf s PRO 349 Ca 0.14 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.13 3pcf s PRO 349 Cb 0.02 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.41 3pcf s PRO 349 CO -0.01 -1.01 -0.14 1.21 0.04 0.00 0.00 177.00 177.10 3pcf s ASN 350 N -1.32 3.82 -0.13 6.66 3.84 -1.26 -4.86 114.94 121.70 3pcf s ASN 350 Ca 0.72 -0.90 0.10 0.00 0.21 0.00 0.00 52.86 52.99 3pcf s ASN 350 Cb -0.33 -1.55 0.51 0.00 -0.55 0.00 0.00 41.25 39.32 3pcf s ASN 350 CO 0.38 -0.08 1.30 0.49 -2.79 0.00 0.00 177.10 176.40 3pcf n PHE 351 N 4.59 1.22 -0.33 0.43 3.72 -1.26 -4.52 117.46 121.32 3pcf n PHE 351 Ca -0.18 -0.44 0.10 0.00 -0.05 0.00 0.00 57.45 56.88 3pcf n PHE 351 Cb 0.47 -0.31 0.27 0.00 -0.94 0.00 0.00 39.48 38.97 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 2.57 0.66 -0.44 4.37 0.02 -1.96 -1.06 113.55 117.72 3pcf h SER 352 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3pcf h SER 352 Cb 1.32 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3pcf h SER 352 CO 0.27 0.26 0.00 1.41 -1.14 0.00 0.00 176.83 177.63 3pcf n HIS 353 N -4.81 0.94 -2.33 3.45 8.25 -1.26 -4.93 115.22 114.52 3pcf n HIS 353 Ca 0.20 -0.38 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 3pcf n HIS 353 Cb 0.49 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.33 4.02 -0.83 2.41 2.96 -0.41 -4.95 118.68 120.56 3pcf s LEU 354 Ca 0.33 2.22 -0.18 0.00 -0.22 0.00 0.00 54.13 56.28 3pcf s LEU 354 Cb 0.21 -4.26 0.13 0.00 0.50 0.00 0.00 46.19 42.77 3pcf s LEU 354 CO 0.17 -0.83 0.99 -0.83 -1.32 0.00 0.00 176.35 174.53 3pcf s GLY 355 N -1.45 1.96 0.01 7.98 0.00 -1.26 -5.02 107.32 109.54 3pcf s GLY 355 Ca 0.63 -2.66 -0.29 0.00 0.00 0.00 0.00 44.72 42.39 3pcf s GLY 355 CO 0.32 1.83 0.94 -1.36 0.00 0.00 0.00 173.10 174.83 3pcf s PHE 356 N 2.45 3.68 0.89 1.90 0.08 -1.26 -5.04 117.98 120.68 3pcf s PHE 356 Ca 0.26 1.66 -0.11 0.00 0.12 0.00 0.00 56.93 58.86 3pcf s PHE 356 Cb -0.10 -3.06 0.12 0.00 -0.57 0.00 0.00 43.02 39.41 3pcf s PHE 356 CO -0.05 0.05 1.10 0.20 -0.10 0.00 0.00 175.22 176.43 3pcf s GLY 357 N 0.77 1.65 0.47 4.36 0.00 -1.26 -4.90 107.32 108.41 3pcf s GLY 357 Ca 0.49 0.25 0.22 0.00 0.00 0.00 0.00 44.72 45.68 3pcf s GLY 357 CO 0.27 0.69 1.97 0.00 0.00 0.00 0.00 173.10 176.03 3pcf h ALA 358 N -1.62 1.32 -0.26 3.20 0.00 -2.03 -2.93 119.26 116.95 3pcf h ALA 358 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3pcf h ALA 358 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3pcf h ALA 358 CO 0.49 0.26 0.00 0.72 0.00 0.00 0.00 179.25 180.71 3pcf n HIS 359 N -3.80 0.62 -0.35 0.00 8.25 -1.26 -4.78 115.22 113.91 3pcf n HIS 359 Ca -0.02 -0.71 0.24 0.00 -0.26 0.00 0.00 57.72 56.97 3pcf n HIS 359 Cb 0.31 -0.17 0.50 0.00 1.12 0.00 0.00 29.99 31.74 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 1.64 0.48 -0.59 0.41 5.19 -1.80 0.13 116.42 121.88 3pcf h ASP 360 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 3pcf h ASP 360 Cb 1.07 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.62 3pcf h ASP 360 CO 0.10 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.25 3pcf n HIS 361 N -4.74 0.78 -3.81 4.55 1.44 -1.13 -1.94 115.22 110.37 3pcf n HIS 361 Ca 0.28 -0.46 -0.33 0.00 -2.01 0.00 0.00 57.72 55.20 3pcf n HIS 361 Cb 0.93 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.93 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 -1.06 4.93 0.40 4.39 -1.08 0.46 -1.81 116.67 122.89 3pcf s ASP 362 Ca 0.41 -3.08 0.27 0.00 -0.52 0.00 0.00 52.55 49.63 3pcf s ASP 362 Cb 0.22 -1.77 1.44 0.00 -1.46 0.00 0.00 42.92 41.36 3pcf s ASP 362 CO 0.29 -0.28 1.82 -0.07 0.52 0.00 0.00 175.17 177.45 3pcf h LEU 363 N 6.61 0.00 -0.33 -1.34 4.07 -0.99 0.31 115.31 123.65 3pcf h LEU 363 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.80 3pcf h LEU 363 Cb 0.90 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 3pcf h LEU 363 CO 0.72 0.00 -0.69 -0.07 -1.08 0.00 0.00 178.44 177.31 3pcf h LEU 364 N 0.00 0.00 0.00 1.67 4.07 -1.91 -3.38 115.31 115.76 3pcf h LEU 364 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3pcf h LEU 364 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3pcf h LEU 364 CO 0.00 0.69 -0.71 0.18 -1.08 0.00 0.00 178.44 177.52 3pcf n LEU 365 N -3.45 0.03 0.00 1.67 4.77 -0.62 -4.53 117.00 114.87 3pcf n LEU 365 Ca 0.00 -0.19 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 3pcf n LEU 365 Cb 0.75 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.60 3pcf n LEU 365 CO 0.43 0.01 0.97 -0.46 -1.33 0.00 0.00 177.39 177.00 3pcf n ASN 366 N -1.37 0.00 0.00 -1.43 0.23 0.00 -5.05 115.26 107.64 3pcf n ASN 366 Ca -0.00 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 3pcf n ASN 366 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 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 -0.93 0.00 0.00 -2.53 7.35 -1.26 -4.98 117.46 115.11 3pcf n PHE 367 Ca 0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 3pcf n PHE 367 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 2.23 0.00 3.81 7.13 0.00 -1.26 -4.79 105.19 112.31 3pcf n GLY 371 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 4.07 0.60 0.99 1.02 -1.26 -4.87 118.68 119.23 3pcf s LEU 372 Ca 0.00 0.31 -0.19 0.00 0.02 0.00 0.00 54.13 54.27 3pcf s LEU 372 Cb 0.00 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 3pcf s LEU 372 CO 0.00 0.36 1.22 -2.84 0.02 0.00 0.00 176.35 175.11 3pcf s PRO 373 N -1.20 2.93 0.12 1.29 0.02 -1.26 -4.81 135.00 132.09 3pcf s PRO 373 Ca 0.17 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 62.87 3pcf s PRO 373 Cb -0.12 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 3pcf s PRO 373 CO 0.07 -1.25 0.57 0.42 -0.33 0.00 0.00 177.00 176.49 3pcf s ILE 374 N -1.58 4.78 0.00 2.83 1.01 -1.26 -5.00 121.20 121.99 3pcf s ILE 374 Ca 0.78 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.47 3pcf s ILE 374 Cb -0.31 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3pcf s ILE 374 CO 0.34 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.26 3pcf n GLY 375 N 1.20 3.34 3.64 6.18 0.00 -1.26 -4.56 105.19 113.74 3pcf n GLY 375 Ca -0.07 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.40 4.00 -0.14 1.61 2.02 -1.26 -4.91 118.70 117.62 3pcf s GLU 376 Ca 0.00 1.56 -0.29 0.00 0.02 0.00 0.00 54.97 56.26 3pcf s GLU 376 Cb 0.00 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.31 3pcf s GLU 376 CO 0.00 -1.03 1.32 1.03 0.02 0.00 0.00 175.26 176.60 3pcf s ARG 377 N 4.11 4.23 0.03 1.61 0.52 -1.26 -0.90 118.95 127.29 3pcf s ARG 377 Ca 0.61 1.74 -0.01 0.00 -0.52 0.00 0.00 55.73 57.56 3pcf s ARG 377 Cb -0.22 -3.78 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 3pcf s ARG 377 CO 0.23 -0.71 -0.02 0.96 0.02 0.00 0.00 175.30 175.78 3pcf s ILE 378 N 3.47 0.15 -0.22 1.52 -4.36 -0.57 -1.43 121.20 119.77 3pcf s ILE 378 Ca 0.58 -1.27 -0.09 0.00 -0.26 0.00 0.00 60.65 59.60 3pcf s ILE 378 Cb -0.24 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.64 3pcf s ILE 378 CO 0.17 -0.70 0.11 -0.63 0.24 0.00 0.00 174.94 174.13 3pcf s ILE 379 N -2.49 4.97 -0.36 8.37 1.01 0.20 -0.74 121.20 132.16 3pcf s ILE 379 Ca -0.06 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 3pcf s ILE 379 Cb -0.02 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.19 3pcf s ILE 379 CO -0.05 0.39 0.19 -0.69 0.00 0.00 0.00 174.94 174.78 3pcf s VAL 380 N 0.87 4.45 0.23 2.92 1.01 -0.02 -1.07 120.40 128.80 3pcf s VAL 380 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.20 3pcf s VAL 380 Cb -0.13 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3pcf s VAL 380 CO 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 175.10 174.95 3pcf s ALA 381 N 1.54 1.74 0.00 5.51 0.00 -0.67 0.05 121.76 129.93 3pcf s ALA 381 Ca 0.02 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.21 3pcf s ALA 381 Cb -0.19 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3pcf s ALA 381 CO 0.06 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3pcf n GLY 382 N -0.41 -1.71 3.24 0.00 0.00 -0.88 -0.46 105.19 104.99 3pcf n GLY 382 Ca -0.04 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.68 1.10 -0.19 1.61 3.52 -1.25 -0.54 118.95 121.52 3pcf s ARG 383 Ca 0.00 -1.04 -0.06 0.00 -0.13 0.00 0.00 55.73 54.50 3pcf s ARG 383 Cb 0.00 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 32.09 3pcf s ARG 383 CO 0.00 0.30 0.02 0.08 -0.81 0.00 0.00 175.30 174.89 3pcf s VAL 384 N -1.07 4.25 0.17 7.11 1.01 0.14 -0.19 120.40 131.82 3pcf s VAL 384 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3pcf s VAL 384 Cb -0.10 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3pcf s VAL 384 CO 0.03 0.44 -0.01 0.68 0.00 0.00 0.00 175.10 176.24 3pcf s VAL 385 N 0.74 0.74 0.64 2.92 -7.23 0.09 -1.22 120.40 117.08 3pcf s VAL 385 Ca 0.01 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 3pcf s VAL 385 Cb -0.14 -2.10 0.10 0.00 0.56 0.00 0.00 36.38 34.80 3pcf s VAL 385 CO 0.02 -0.50 0.88 1.51 -0.31 0.00 0.00 175.10 176.70 3pcf s ASP 386 N -3.18 4.78 0.59 4.85 -4.77 0.76 0.13 116.67 119.83 3pcf s ASP 386 Ca 0.23 -0.58 0.34 0.00 -3.30 0.00 0.00 52.55 49.25 3pcf s ASP 386 Cb 0.06 0.07 1.85 0.00 -1.09 0.00 0.00 42.92 43.81 3pcf s ASP 386 CO 0.04 -1.55 2.21 1.56 0.70 0.00 0.00 175.17 178.12 3pcf h GLN 387 N -0.14 0.00 -0.00 2.11 4.20 -1.02 -1.13 115.11 119.14 3pcf h GLN 387 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 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 0.41 0.04 -0.09 0.66 -0.67 0.00 0.00 178.83 179.18 3pcf n TYR 388 N -3.47 0.00 -0.39 2.96 4.01 -1.26 -4.90 117.16 114.10 3pcf n TYR 388 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3pcf n TYR 388 Cb 0.15 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 1.32 0.79 3.74 2.72 0.00 -0.43 -5.06 105.19 108.27 3pcf n GLY 389 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.61 4.55 0.67 1.61 2.20 -1.26 -4.75 119.74 122.15 3pcf s LYS 390 Ca 0.00 1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 56.63 3pcf s LYS 390 Cb 0.00 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 3pcf s LYS 390 CO 0.00 0.24 1.18 -2.14 -0.36 0.00 0.00 175.35 174.26 3pcf s PRO 391 N 0.05 2.57 -0.49 4.03 0.02 -1.26 -0.17 135.00 139.76 3pcf s PRO 391 Ca 0.41 1.67 0.01 0.00 0.02 0.00 0.00 61.00 63.12 3pcf s PRO 391 Cb -0.21 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.54 3pcf s PRO 391 CO 0.25 -1.48 0.25 0.08 -0.33 0.00 0.00 177.00 175.77 3pcf s VAL 392 N -1.97 2.93 0.57 3.83 1.01 -0.36 -4.80 120.40 121.61 3pcf s VAL 392 Ca 0.73 -2.80 -0.11 0.00 0.00 0.00 0.00 61.98 59.81 3pcf s VAL 392 Cb -0.27 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 3pcf s VAL 392 CO 0.40 -0.76 0.97 -2.16 0.00 0.00 0.00 175.10 173.56 3pcf s PRO 393 N 0.28 3.65 -1.64 2.72 0.04 -1.26 -4.20 135.00 134.58 3pcf s PRO 393 Ca 0.14 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 3pcf s PRO 393 Cb -0.22 -2.15 0.13 0.00 0.04 0.00 0.00 34.50 32.29 3pcf s PRO 393 CO -0.03 -0.44 0.85 0.09 0.04 0.00 0.00 177.00 177.51 3pcf n ASN 394 N -2.43 -3.79 -4.85 6.66 4.13 -0.48 -4.93 115.26 109.57 3pcf n ASN 394 Ca 0.05 -0.93 -0.24 0.00 1.68 0.00 0.00 54.58 55.14 3pcf n ASN 394 Cb 0.54 -3.16 -0.04 0.00 -1.54 0.00 0.00 39.78 35.58 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 -3.30 4.67 -0.21 3.41 -1.32 -1.26 -4.56 115.64 113.07 3pcf s THR 395 Ca 0.70 -1.16 -0.17 0.00 -1.21 0.00 0.00 61.69 59.85 3pcf s THR 395 Cb -0.37 -3.46 -0.03 0.00 -1.51 0.00 0.00 72.50 67.12 3pcf s THR 395 CO 0.89 -0.23 0.47 -0.22 -2.21 0.00 0.00 174.62 173.32 3pcf s LEU 396 N -3.53 4.14 -0.17 9.08 2.96 -1.26 -0.14 118.68 129.75 3pcf s LEU 396 Ca 0.32 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 3pcf s LEU 396 Cb -0.09 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 43.99 3pcf s LEU 396 CO 0.25 -0.15 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.24 3pcf s VAL 397 N 1.59 2.10 -0.04 1.68 1.01 -0.47 -1.44 120.40 124.82 3pcf s VAL 397 Ca 0.22 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.32 3pcf s VAL 397 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 3pcf s VAL 397 CO 0.09 0.54 -0.23 -1.61 0.00 0.00 0.00 175.10 173.89 3pcf s GLU 398 N 1.22 2.09 0.06 2.72 2.02 -0.04 -1.16 118.70 125.61 3pcf s GLU 398 Ca 0.03 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.24 3pcf s GLU 398 Cb -0.13 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.19 3pcf s GLU 398 CO -0.11 0.41 -0.08 0.00 0.02 0.00 0.00 175.26 175.50 3pcf s MET 399 N -0.29 0.66 -0.03 1.61 0.23 -0.39 -0.01 119.30 121.08 3pcf s MET 399 Ca 0.02 -0.97 -0.23 0.00 -1.03 0.00 0.00 55.69 53.48 3pcf s MET 399 Cb -0.11 -0.31 0.05 0.00 -1.53 0.00 0.00 34.83 32.93 3pcf s MET 399 CO 0.01 0.04 0.50 1.67 -2.03 0.00 0.00 175.02 175.21 3pcf s TRP 400 N -2.13 -0.42 0.27 3.16 -2.14 -0.93 -1.11 118.94 115.63 3pcf s TRP 400 Ca -0.02 0.68 -0.20 0.00 2.66 0.00 0.00 56.10 59.21 3pcf s TRP 400 Cb -0.05 0.26 0.05 0.00 -3.10 0.00 0.00 33.47 30.64 3pcf s TRP 400 CO -0.01 -0.51 0.87 1.14 -2.66 0.00 0.00 176.95 175.78 3pcf s GLN 401 N -1.36 1.71 0.74 3.25 -2.07 -0.59 -0.54 119.66 120.80 3pcf s GLN 401 Ca -0.12 -1.04 -0.03 0.00 -1.82 0.00 0.00 55.36 52.34 3pcf s GLN 401 Cb -0.02 0.52 0.12 0.00 -1.09 0.00 0.00 33.01 32.54 3pcf s GLN 401 CO 0.06 -0.80 1.03 0.00 -1.32 0.00 0.00 175.29 174.26 3pcf s ALA 402 N -2.82 3.45 0.76 2.60 0.00 -1.26 -4.62 121.76 119.87 3pcf s ALA 402 Ca 0.15 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 3pcf s ALA 402 Cb -0.04 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.92 3pcf s ALA 402 CO 0.07 -1.53 0.10 0.27 0.00 0.00 0.00 175.76 174.67 3pcf n ASN 403 N -2.94 0.05 0.31 0.00 0.23 -0.04 -4.48 115.26 108.38 3pcf n ASN 403 Ca 0.14 -1.06 0.17 0.00 -0.53 0.00 0.00 54.58 53.29 3pcf n ASN 403 Cb 0.60 -0.07 0.98 0.00 -2.08 0.00 0.00 39.78 39.21 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 -1.38 1.41 -0.01 -2.53 0.00 -1.80 -0.28 119.26 114.66 3pcf h ALA 404 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3pcf h ALA 404 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3pcf h ALA 404 CO 0.03 0.00 -0.28 0.41 0.00 0.00 0.00 179.25 179.41 3pcf n GLY 405 N -1.25 -0.22 1.86 0.00 0.00 -1.26 -3.40 105.19 100.91 3pcf n GLY 405 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.35 0.43 3.68 -0.02 0.00 -0.27 -4.81 105.19 105.54 3pcf n GLY 406 Ca 0.12 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.05 4.08 0.10 1.61 6.06 -1.26 -4.70 118.95 122.80 3pcf s ARG 407 Ca 0.00 -0.27 -0.16 0.00 -2.50 0.00 0.00 55.73 52.80 3pcf s ARG 407 Cb 0.00 -3.40 -0.07 0.00 0.06 0.00 0.00 34.95 31.54 3pcf s ARG 407 CO 0.00 0.21 0.53 0.71 -2.50 0.00 0.00 175.30 174.24 3pcf s TYR 408 N 0.61 3.69 -1.24 5.12 2.02 -1.26 -0.86 117.35 125.43 3pcf s TYR 408 Ca 0.07 1.11 -0.13 0.00 -0.37 0.00 0.00 57.07 57.74 3pcf s TYR 408 Cb -0.12 -2.39 0.16 0.00 -0.40 0.00 0.00 41.96 39.21 3pcf s TYR 408 CO 0.01 0.52 1.56 -2.13 -1.57 0.00 0.00 175.55 173.93 3pcf n ARG 409 N 1.26 3.39 -3.68 -0.62 0.63 -1.26 -4.76 116.66 111.62 3pcf n ARG 409 Ca -0.08 -3.72 -0.12 0.00 -0.92 0.00 0.00 57.85 53.00 3pcf n ARG 409 Cb 0.52 -3.06 -0.09 0.00 0.45 0.00 0.00 32.46 30.28 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 1.60 -0.68 0.21 -0.14 2.46 -1.26 -5.07 115.29 112.41 3pcf s HIS 410 Ca 0.43 1.58 -0.19 0.00 0.47 0.00 0.00 55.06 57.35 3pcf s HIS 410 Cb 0.00 0.27 0.19 0.00 -0.13 0.00 0.00 32.58 32.92 3pcf s HIS 410 CO 0.01 -0.34 1.56 0.87 -2.47 0.00 0.00 174.74 174.37 3pcf h LYS 411 N 5.69 -0.06 0.00 2.88 1.57 -2.07 0.18 116.57 124.76 3pcf h LYS 411 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3pcf h LYS 411 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3pcf h LYS 411 CO 0.16 -0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 3pcf n ASN 412 N -5.45 0.28 -4.50 0.86 5.03 -1.26 -4.63 115.26 105.60 3pcf n ASN 412 Ca 0.08 0.59 -0.43 0.00 0.87 0.00 0.00 54.58 55.68 3pcf n ASN 412 Cb 0.38 -0.64 -0.04 0.00 -1.02 0.00 0.00 39.78 38.46 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 -3.53 6.28 -0.04 6.41 2.15 0.05 -4.89 116.67 123.10 3pcf s ASP 413 Ca 0.04 -0.59 0.20 0.00 0.43 0.00 0.00 52.55 52.63 3pcf s ASP 413 Cb 0.07 -2.42 0.64 0.00 -0.30 0.00 0.00 42.92 40.92 3pcf s ASP 413 CO 0.25 -1.25 1.55 0.54 -0.17 0.00 0.00 175.17 176.08 3pcf n ARG 414 N 7.41 3.09 -1.98 4.34 5.12 -1.26 -4.88 116.66 128.51 3pcf n ARG 414 Ca -0.01 -2.70 -0.41 0.00 -1.93 0.00 0.00 57.85 52.81 3pcf n ARG 414 Cb 0.47 -1.66 -0.02 0.00 -1.16 0.00 0.00 32.46 30.09 3pcf n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3pcf s TYR 415 N -1.32 2.89 -0.17 -1.55 5.04 -1.26 -4.89 117.35 116.08 3pcf s TYR 415 Ca 0.47 1.20 0.27 0.00 -2.44 0.00 0.00 57.07 56.58 3pcf s TYR 415 Cb 0.27 -3.84 1.27 0.00 0.35 0.00 0.00 41.96 40.01 3pcf s TYR 415 CO 0.29 -2.51 1.81 1.37 -1.34 0.00 0.00 175.55 175.17 3pcf h LEU 416 N 3.79 0.00 -9.93 6.97 -0.00 -1.98 -3.43 115.31 110.72 3pcf h LEU 416 Ca -0.49 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 56.87 3pcf h LEU 416 Cb 1.23 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 41.96 3pcf h LEU 416 CO 0.69 0.00 0.61 0.00 -0.00 0.00 0.00 178.44 179.74 3pcf s ALA 417 N -3.54 3.29 0.67 0.17 0.00 -1.26 -4.96 121.76 116.13 3pcf s ALA 417 Ca 0.00 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 3pcf s ALA 417 Cb 0.09 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 3pcf s ALA 417 CO 0.35 -0.77 1.06 -1.25 0.00 0.00 0.00 175.76 175.14 3pcf s PRO 418 N -2.17 3.01 0.64 0.00 0.04 -1.26 -4.79 135.00 130.47 3pcf s PRO 418 Ca 0.55 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 3pcf s PRO 418 Cb -0.38 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3pcf s PRO 418 CO 0.49 -1.05 1.04 -0.51 0.04 0.00 0.00 177.00 177.01 3pcf s LEU 419 N -5.27 3.24 -0.30 -3.56 1.43 -1.26 -4.75 118.68 108.21 3pcf s LEU 419 Ca 0.60 1.54 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 3pcf s LEU 419 Cb -0.15 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.62 3pcf s LEU 419 CO 0.50 -1.09 0.05 -0.62 0.23 0.00 0.00 176.35 175.41 3pcf s ASP 420 N -3.85 4.99 0.62 2.29 -1.08 -1.26 -4.98 116.67 113.40 3pcf s ASP 420 Ca 0.57 -0.99 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 3pcf s ASP 420 Cb -0.12 -1.80 1.43 0.00 -1.46 0.00 0.00 42.92 40.97 3pcf s ASP 420 CO 0.51 -0.24 1.83 1.55 0.52 0.00 0.00 175.17 179.35 3pcf h PRO 421 N 8.14 0.00 -0.53 4.34 0.13 -1.97 0.15 132.00 142.27 3pcf h PRO 421 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3pcf h PRO 421 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3pcf h PRO 421 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 3pcf n ASN 422 N -3.34 3.97 -3.98 1.44 4.13 -1.26 -4.95 115.26 111.27 3pcf n ASN 422 Ca 0.05 -2.31 -0.25 0.00 1.68 0.00 0.00 54.58 53.74 3pcf n ASN 422 Cb 0.62 -0.46 -0.17 0.00 -1.54 0.00 0.00 39.78 38.24 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 -1.57 1.47 -0.16 3.10 5.36 0.53 -4.24 117.98 122.47 3pcf s PHE 423 Ca 0.41 -0.62 -0.16 0.00 -0.96 0.00 0.00 56.93 55.60 3pcf s PHE 423 Cb 0.26 -1.13 -0.05 0.00 -0.34 0.00 0.00 43.02 41.75 3pcf s PHE 423 CO 0.22 -0.37 -0.32 0.41 -1.46 0.00 0.00 175.22 173.69 3pcf n GLY 424 N 4.25 -0.50 0.00 13.12 0.00 -1.26 -4.64 105.19 116.15 3pcf n GLY 424 Ca -0.19 -0.30 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 1.63 1.80 2.97 -0.02 0.00 -1.26 -4.48 105.19 105.82 3pcf n GLY 425 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 0.50 0.08 1.61 1.01 -1.26 -1.54 120.40 118.79 3pcf s VAL 426 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 3pcf s VAL 426 Cb 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.96 3pcf s VAL 426 CO 0.00 0.15 0.25 -0.83 0.00 0.00 0.00 175.10 174.67 3pcf s GLY 427 N -0.02 -0.02 -0.05 4.51 0.00 -0.27 -4.74 107.32 106.74 3pcf s GLY 427 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 44.72 44.24 3pcf s GLY 427 CO -0.00 -0.55 0.33 1.09 0.00 0.00 0.00 173.10 173.96 3pcf s ARG 428 N -3.37 0.59 -0.20 2.90 1.70 -0.82 -1.26 118.95 118.49 3pcf s ARG 428 Ca 0.01 0.02 -0.20 0.00 -0.47 0.00 0.00 55.73 55.09 3pcf s ARG 428 Cb 0.02 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.73 3pcf s ARG 428 CO -0.08 -0.14 0.55 0.00 -1.08 0.00 0.00 175.30 174.55 3pcf s LEU 430 N 0.21 4.00 0.72 0.00 2.96 -1.26 -1.37 118.68 123.95 3pcf s LEU 430 Ca -0.01 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 3pcf s LEU 430 Cb -0.04 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.66 3pcf s LEU 430 CO 0.01 0.19 1.25 0.42 -1.32 0.00 0.00 176.35 176.89 3pcf s THR 431 N 0.31 2.09 0.53 3.68 -4.23 0.79 -4.82 115.64 113.99 3pcf s THR 431 Ca 0.06 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 3pcf s THR 431 Cb -0.12 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 71.10 3pcf s THR 431 CO -0.01 -0.02 0.73 -0.90 -0.54 0.00 0.00 174.62 173.88 3pcf n ASP 432 N -2.57 0.29 0.25 3.99 5.68 -0.60 -1.39 116.55 122.20 3pcf n ASP 432 Ca 0.15 -1.41 0.17 0.00 -0.50 0.00 0.00 54.79 53.19 3pcf n ASP 432 Cb 0.49 -0.53 0.88 0.00 -1.14 0.00 0.00 41.12 40.82 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 -0.82 0.00 -0.49 -1.12 4.64 -1.94 -0.85 113.55 112.96 3pcf h SER 433 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3pcf h SER 433 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3pcf h SER 433 CO 0.19 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.62 3pcf n ASP 434 N -2.67 3.54 -0.10 4.97 8.00 -1.26 -4.59 116.55 124.45 3pcf n ASP 434 Ca -0.02 -1.98 -0.01 0.00 0.71 0.00 0.00 54.79 53.49 3pcf n ASP 434 Cb 0.08 -0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.43 3.84 0.44 0.00 -0.33 -4.75 105.19 106.25 3pcf n GLY 435 Ca 0.20 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.05 3.69 0.08 1.61 2.02 -1.26 0.28 117.35 121.73 3pcf s TYR 436 Ca 0.00 1.05 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 3pcf s TYR 436 Cb 0.00 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 3pcf s TYR 436 CO 0.00 0.55 -0.06 1.52 -1.57 0.00 0.00 175.55 175.99 3pcf s TYR 437 N -1.25 0.77 -0.12 2.71 -0.85 0.30 -1.56 117.35 117.34 3pcf s TYR 437 Ca 0.31 -0.91 -0.29 0.00 -0.52 0.00 0.00 57.07 55.66 3pcf s TYR 437 Cb -0.16 -0.47 0.07 0.00 0.38 0.00 0.00 41.96 41.78 3pcf s TYR 437 CO 0.17 -0.20 0.69 -1.54 -1.52 0.00 0.00 175.55 173.16 3pcf s SER 438 N -2.87 -0.69 0.12 -0.18 1.04 -1.26 -2.07 113.70 107.80 3pcf s SER 438 Ca 0.08 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.52 3pcf s SER 438 Cb 0.04 0.85 -0.04 0.00 0.10 0.00 0.00 66.02 66.97 3pcf s SER 438 CO -0.06 -0.49 -0.10 -0.36 0.98 0.00 0.00 173.24 173.22 3pcf s PHE 439 N -0.66 1.16 -0.09 5.02 0.08 0.11 -4.88 117.98 118.72 3pcf s PHE 439 Ca -0.07 -0.72 -0.00 0.00 0.12 0.00 0.00 56.93 56.25 3pcf s PHE 439 Cb -0.02 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.84 3pcf s PHE 439 CO 0.07 0.03 -0.06 0.50 -0.10 0.00 0.00 175.22 175.66 3pcf s ARG 440 N -3.33 1.25 0.00 0.44 3.52 -0.75 -0.84 118.95 119.23 3pcf s ARG 440 Ca 0.11 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 3pcf s ARG 440 Cb 0.00 -1.31 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 3pcf s ARG 440 CO -0.00 -0.20 0.00 -2.37 -0.81 0.00 0.00 175.30 171.92 3pcf n THR 441 N 4.68 0.00 -4.52 4.11 5.66 0.08 -0.45 114.28 123.85 3pcf n THR 441 Ca -0.15 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.61 3pcf n THR 441 Cb 0.50 0.00 -0.14 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 -2.04 1.60 -0.00 1.09 -4.36 -1.26 -1.51 121.20 114.72 3pcf s ILE 442 Ca 0.00 -1.25 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 3pcf s ILE 442 Cb 0.00 -1.41 -0.07 0.00 1.25 0.00 0.00 42.46 42.23 3pcf s ILE 442 CO 0.00 0.11 1.76 -0.75 0.24 0.00 0.00 174.94 176.30 3pcf s LYS 443 N -1.34 4.17 0.73 0.37 2.20 -0.07 -4.87 119.74 120.92 3pcf s LYS 443 Ca 0.06 2.36 -0.11 0.00 -0.36 0.00 0.00 55.97 57.92 3pcf s LYS 443 Cb -0.09 -3.97 0.03 0.00 -1.51 0.00 0.00 37.83 32.29 3pcf s LYS 443 CO 0.02 -0.86 1.08 -1.25 -0.36 0.00 0.00 175.35 173.98 3pcf s PRO 444 N 3.92 2.56 0.21 4.03 0.04 -1.26 -4.23 135.00 140.27 3pcf s PRO 444 Ca 0.79 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.94 3pcf s PRO 444 Cb -0.38 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3pcf s PRO 444 CO 0.34 -1.40 0.39 0.20 0.04 0.00 0.00 177.00 176.56 3pcf s GLY 445 N -3.47 1.65 1.04 0.56 0.00 -0.31 -4.67 107.32 102.12 3pcf s GLY 445 Ca 0.60 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 3pcf s GLY 445 CO 0.54 -0.89 1.07 -4.14 0.00 0.00 0.00 173.10 169.68 3pcf s PRO 446 N -3.50 0.10 -0.12 2.90 0.02 -1.26 -4.01 135.00 129.13 3pcf s PRO 446 Ca 0.37 0.78 -0.27 0.00 0.02 0.00 0.00 61.00 61.90 3pcf s PRO 446 Cb -0.11 -1.68 0.07 0.00 0.02 0.00 0.00 34.50 32.80 3pcf s PRO 446 CO 0.30 -3.02 0.65 1.52 -0.33 0.00 0.00 177.00 176.12 3pcf s TYR 447 N -2.74 -0.66 0.52 6.54 1.13 -1.11 -4.12 117.35 116.92 3pcf s TYR 447 Ca 0.66 1.31 -0.17 0.00 -1.41 0.00 0.00 57.07 57.47 3pcf s TYR 447 Cb -0.21 0.33 -0.07 0.00 -1.10 0.00 0.00 41.96 40.91 3pcf s TYR 447 CO 0.60 -0.51 1.00 -1.25 -2.51 0.00 0.00 175.55 172.88 3pcf s PRO 448 N -0.65 3.87 0.00 -3.49 0.04 -1.26 -0.13 135.00 133.38 3pcf s PRO 448 Ca -0.07 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 3pcf s PRO 448 Cb -0.02 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3pcf s PRO 448 CO 0.06 -0.34 0.37 1.67 0.04 0.00 0.00 177.00 178.80 3pcf s TRP 449 N -2.57 -0.23 -1.00 0.56 1.48 -0.98 -4.89 118.94 111.30 3pcf s TRP 449 Ca 0.60 0.30 -0.23 0.00 -1.06 0.00 0.00 56.10 55.71 3pcf s TRP 449 Cb -0.11 0.15 0.04 0.00 -1.16 0.00 0.00 33.47 32.39 3pcf s TRP 449 CO 0.31 -0.46 1.51 1.03 -4.06 0.00 0.00 176.95 175.27 3pcf s ARG 450 N -1.71 3.47 0.00 3.25 0.52 -1.26 -4.28 118.95 118.93 3pcf s ARG 450 Ca -0.10 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 3pcf s ARG 450 Cb -0.03 -5.31 0.00 0.00 0.52 0.00 0.00 34.95 30.13 3pcf s ARG 450 CO 0.03 -2.34 0.00 -1.71 0.02 0.00 0.00 175.30 171.29 3pcf n ASN 451 N 9.48 0.00 -4.41 0.23 5.15 -1.26 -5.04 115.26 119.41 3pcf n ASN 451 Ca 0.33 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 54.04 3pcf n ASN 451 Cb 0.51 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.90 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 -0.18 1.76 0.13 8.20 0.00 -1.26 -4.95 107.32 111.01 3pcf s GLY 452 Ca 0.00 -1.38 0.14 0.00 0.00 0.00 0.00 44.72 43.49 3pcf s GLY 452 CO 0.00 -0.72 1.44 -1.05 0.00 0.00 0.00 173.10 172.78 3pcf n PRO 453 N -3.34 0.07 -2.78 2.90 -0.02 -1.26 -3.57 135.00 127.00 3pcf n PRO 453 Ca 0.14 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 3pcf n PRO 453 Cb 0.60 -1.68 0.07 0.00 -0.02 0.00 0.00 33.50 32.47 3pcf n PRO 453 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3pcf n ASN 454 N -1.83 -1.05 -4.82 2.55 5.15 -1.26 -5.09 115.26 108.91 3pcf n ASN 454 Ca 0.01 -2.99 -0.38 0.00 -0.60 0.00 0.00 54.58 50.62 3pcf n ASN 454 Cb 0.11 0.80 -0.06 0.00 -0.53 0.00 0.00 39.78 40.10 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 -1.74 6.78 -0.04 1.20 1.01 -1.23 -5.05 116.67 117.59 3pcf s ASP 455 Ca 0.26 0.93 0.01 0.00 0.71 0.00 0.00 52.55 54.46 3pcf s ASP 455 Cb 0.37 -2.26 0.02 0.00 1.01 0.00 0.00 42.92 42.06 3pcf s ASP 455 CO -0.05 0.27 -0.05 0.26 0.21 0.00 0.00 175.17 175.81 3pcf s TRP 456 N -0.79 0.80 0.26 4.23 0.52 -1.26 -2.32 118.94 120.37 3pcf s TRP 456 Ca 0.24 -0.23 -0.30 0.00 0.02 0.00 0.00 56.10 55.84 3pcf s TRP 456 Cb -0.16 -0.68 -0.09 0.00 -1.15 0.00 0.00 33.47 31.39 3pcf s TRP 456 CO 0.13 -0.18 0.98 1.03 0.02 0.00 0.00 176.95 178.93 3pcf s ARG 457 N 0.79 4.78 0.94 4.98 1.81 0.82 -4.73 118.95 128.33 3pcf s ARG 457 Ca -0.11 1.57 -0.11 0.00 -1.72 0.00 0.00 55.73 55.35 3pcf s ARG 457 Cb -0.14 -3.22 0.16 0.00 -0.45 0.00 0.00 34.95 31.30 3pcf s ARG 457 CO 0.01 0.42 1.09 -2.14 -0.68 0.00 0.00 175.30 174.00 3pcf s PRO 458 N -1.32 0.88 0.37 3.54 0.02 -1.26 -2.76 135.00 134.47 3pcf s PRO 458 Ca 0.43 1.08 -0.28 0.00 0.02 0.00 0.00 61.00 62.24 3pcf s PRO 458 Cb -0.27 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 3pcf s PRO 458 CO 0.34 -2.58 1.50 0.00 -0.33 0.00 0.00 177.00 175.94 3pcf s ALA 459 N -2.75 3.59 -0.01 -1.55 0.00 -1.26 -4.69 121.76 115.08 3pcf s ALA 459 Ca 0.65 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.92 3pcf s ALA 459 Cb -0.21 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.39 3pcf s ALA 459 CO 0.59 -1.07 0.80 -3.38 0.00 0.00 0.00 175.76 172.69 3pcf s HIS 460 N -1.05 -0.46 -0.14 0.00 -3.43 -1.26 -4.06 115.29 104.89 3pcf s HIS 460 Ca 0.54 0.52 0.02 0.00 -0.80 0.00 0.00 55.06 55.33 3pcf s HIS 460 Cb -0.47 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.19 3pcf s HIS 460 CO 0.63 -0.59 -0.21 0.42 -2.00 0.00 0.00 174.74 172.99 3pcf s ILE 461 N -2.45 2.10 0.24 -5.38 1.01 -0.79 -4.62 121.20 111.32 3pcf s ILE 461 Ca -0.01 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 3pcf s ILE 461 Cb -0.01 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.53 3pcf s ILE 461 CO -0.04 0.55 1.14 -1.00 0.00 0.00 0.00 174.94 175.59 3pcf s HIS 462 N 0.86 3.51 0.07 3.97 3.76 0.29 -0.78 115.29 126.97 3pcf s HIS 462 Ca -0.06 1.59 0.06 0.00 -0.15 0.00 0.00 55.06 56.51 3pcf s HIS 462 Cb -0.15 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 30.16 3pcf s HIS 462 CO -0.03 -0.81 -0.17 -0.06 -0.85 0.00 0.00 174.74 172.82 3pcf s PHE 463 N -0.72 1.43 -0.04 1.40 0.40 -0.30 -2.20 117.98 117.95 3pcf s PHE 463 Ca 0.48 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 3pcf s PHE 463 Cb -0.32 -0.81 0.03 0.00 0.51 0.00 0.00 43.02 42.43 3pcf s PHE 463 CO 0.40 0.10 0.05 0.20 0.70 0.00 0.00 175.22 176.66 3pcf s GLY 464 N -1.65 0.20 -0.07 4.36 0.00 0.98 -1.37 107.32 109.76 3pcf s GLY 464 Ca 0.02 0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.96 3pcf s GLY 464 CO 0.03 1.15 -0.12 -0.42 0.00 0.00 0.00 173.10 173.75 3pcf s ILE 465 N 1.82 1.13 -0.05 0.90 1.09 0.97 -0.86 121.20 126.19 3pcf s ILE 465 Ca 0.01 -0.45 -0.10 0.00 -1.10 0.00 0.00 60.65 59.00 3pcf s ILE 465 Cb -0.12 -1.05 -0.06 0.00 -1.06 0.00 0.00 42.46 40.17 3pcf s ILE 465 CO -0.03 0.36 0.43 0.77 -0.10 0.00 0.00 174.94 176.37 3pcf h SER 466 N 7.16 -0.31 -3.98 3.58 4.64 -1.53 0.15 113.55 123.26 3pcf h SER 466 Ca -0.31 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3pcf h SER 466 Cb 1.18 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3pcf h SER 466 CO 0.47 0.12 -0.00 0.61 -0.87 0.00 0.00 176.83 177.15 3pcf n GLY 467 N 0.82 -2.17 0.00 -0.77 0.00 -1.26 -2.13 105.19 99.68 3pcf n GLY 467 Ca -0.05 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.43 0.28 -3.82 1.61 -0.04 -1.26 -4.87 135.00 126.47 3pcf n PRO 468 Ca 0.00 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 3pcf n PRO 468 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.72 -0.27 0.52 3.54 1.04 -1.26 -3.50 113.70 111.06 3pcf s SER 469 Ca 0.23 -0.58 0.34 0.00 0.48 0.00 0.00 55.95 56.43 3pcf s SER 469 Cb 0.20 0.68 1.61 0.00 0.10 0.00 0.00 66.02 68.60 3pcf s SER 469 CO 0.48 -1.26 2.03 0.16 0.98 0.00 0.00 173.24 175.63 3pcf h ILE 470 N 2.05 0.00 0.00 -1.02 3.07 -1.46 -1.90 117.51 118.26 3pcf h ILE 470 Ca -0.22 -0.28 -0.08 0.00 1.55 0.00 0.00 64.86 65.82 3pcf h ILE 470 Cb 1.26 1.20 -0.01 0.00 -0.27 0.00 0.00 36.82 38.99 3pcf h ILE 470 CO 0.28 0.00 -0.40 0.00 -1.05 0.00 0.00 178.15 176.97 3pcf h ALA 471 N 2.04 0.99 0.00 0.16 0.00 -1.77 -3.21 119.26 117.47 3pcf h ALA 471 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3pcf h ALA 471 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3pcf h ALA 471 CO 0.00 0.50 -1.46 0.25 0.00 0.00 0.00 179.25 178.54 3pcf n THR 472 N -3.56 1.19 -1.47 0.00 -2.24 -0.74 -4.93 114.28 102.52 3pcf n THR 472 Ca -0.00 -0.70 -0.52 0.00 -2.27 0.00 0.00 64.05 60.56 3pcf n THR 472 Cb 0.52 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.88 0.21 -3.80 -0.78 3.00 -0.91 -4.76 118.16 108.25 3pcf n LYS 473 Ca -0.10 0.08 -0.13 0.00 -0.00 0.00 0.00 58.31 58.16 3pcf n LYS 473 Cb 0.85 -1.36 -0.10 0.00 0.00 0.00 0.00 35.03 34.42 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 1.39 1.07 -0.05 3.14 2.96 0.54 -5.01 118.68 122.72 3pcf s LEU 474 Ca 0.76 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 3pcf s LEU 474 Cb -1.05 1.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.65 3pcf s LEU 474 CO 0.56 -0.32 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.44 3pcf s ILE 475 N -0.89 1.65 0.00 6.68 1.01 -1.26 -0.02 121.20 128.37 3pcf s ILE 475 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3pcf s ILE 475 Cb -0.05 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.01 3pcf s ILE 475 CO 0.02 0.47 0.00 1.07 0.00 0.00 0.00 174.94 176.50 3pcf n THR 476 N 3.09 0.00 -3.96 2.92 5.66 -0.47 -5.02 114.28 116.49 3pcf n THR 476 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 3pcf n THR 476 Cb 0.53 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.94 0.18 -0.13 1.09 -0.21 -1.26 -1.15 119.66 116.24 3pcf s GLN 477 Ca 0.00 -0.21 -0.09 0.00 0.02 0.00 0.00 55.36 55.08 3pcf s GLN 477 Cb 0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.88 3pcf s GLN 477 CO 0.00 0.02 0.17 -1.17 -2.12 0.00 0.00 175.29 172.19 3pcf s LEU 478 N -0.42 4.35 0.29 2.90 0.20 0.04 -4.84 118.68 121.20 3pcf s LEU 478 Ca -0.03 0.47 0.10 0.00 0.69 0.00 0.00 54.13 55.36 3pcf s LEU 478 Cb -0.03 -2.14 -0.05 0.00 -0.43 0.00 0.00 46.19 43.53 3pcf s LEU 478 CO -0.00 0.34 -0.15 -0.31 -0.29 0.00 0.00 176.35 175.94 3pcf s TYR 479 N -0.67 2.22 -0.15 5.38 2.02 0.11 -1.88 117.35 124.39 3pcf s TYR 479 Ca 0.15 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 3pcf s TYR 479 Cb -0.12 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 3pcf s TYR 479 CO 0.04 0.59 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.52 3pcf s PHE 480 N -2.65 3.06 -0.04 2.71 0.40 -1.26 -0.24 117.98 119.97 3pcf s PHE 480 Ca 0.30 -0.21 -0.39 0.00 -0.60 0.00 0.00 56.93 56.03 3pcf s PHE 480 Cb -0.01 -1.95 -0.18 0.00 0.51 0.00 0.00 43.02 41.39 3pcf s PHE 480 CO 0.14 0.04 1.36 -1.91 0.70 0.00 0.00 175.22 175.55 3pcf n GLU 481 N 3.39 0.77 0.00 0.44 2.13 -0.73 -1.57 120.64 125.08 3pcf n GLU 481 Ca -0.17 0.28 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3pcf n GLU 481 Cb 0.53 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 2.65 1.81 3.60 8.31 0.00 -1.26 -4.98 105.19 115.32 3pcf n GLY 482 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 3.37 0.25 1.61 -0.08 -0.61 -4.83 116.55 116.27 3pcf n ASP 483 Ca 0.00 0.46 0.17 0.00 -1.51 0.00 0.00 54.79 53.91 3pcf n ASP 483 Cb 0.00 -1.50 0.82 0.00 2.34 0.00 0.00 41.12 42.78 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 13.19 0.00 0.00 -0.67 0.13 -1.95 -2.48 132.00 140.22 3pcf h PRO 484 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3pcf h PRO 484 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3pcf h PRO 484 CO 0.96 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.66 3pcf h LEU 485 N 0.00 0.00 -0.23 1.56 3.38 -1.96 -3.37 115.31 114.70 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 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 3pcf h LEU 485 CO 0.00 0.00 -0.15 0.40 0.09 0.00 0.00 178.44 178.78 3pcf h ILE 486 N 0.00 0.58 0.00 1.22 2.04 -1.82 -0.95 117.51 118.57 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 0.74 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3pcf h ILE 486 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.70 3pcf h PRO 487 N -0.13 0.00 0.00 2.37 0.14 -1.82 -2.66 132.00 129.90 3pcf h PRO 487 Ca 0.13 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.27 3pcf h PRO 487 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.47 3pcf h PRO 487 CO -0.31 0.00 -0.84 -1.33 0.14 0.00 0.00 178.00 175.66 3pcf n MET 488 N -3.08 0.20 -2.64 0.86 2.81 -0.39 -4.92 117.12 109.95 3pcf n MET 488 Ca -0.01 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 3pcf n MET 488 Cb 0.17 -1.58 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 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 6.89 0.00 -0.07 0.00 0.11 -1.90 -0.54 132.00 136.49 3pcf h PRO 490 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 3pcf h PRO 490 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3pcf h PRO 490 CO 0.79 0.23 -0.12 0.82 -0.21 0.00 0.00 178.00 179.51 3pcf h ILE 491 N 0.00 1.40 -0.29 4.15 2.04 -1.92 -2.82 117.51 120.07 3pcf h ILE 491 Ca -0.00 -1.39 0.03 0.00 1.00 0.00 0.00 64.86 64.50 3pcf h ILE 491 Cb 0.59 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 3pcf h ILE 491 CO 0.03 0.39 0.09 0.58 0.00 0.00 0.00 178.15 179.24 3pcf h VAL 492 N -0.26 0.91 0.00 1.67 2.07 -1.82 -1.79 116.25 117.02 3pcf h VAL 492 Ca 0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3pcf h VAL 492 Cb 0.69 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3pcf h VAL 492 CO 0.03 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.95 3pcf n LYS 493 N -5.04 0.37 0.15 1.57 5.02 -0.23 -1.51 118.16 118.50 3pcf n LYS 493 Ca -0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 3pcf n LYS 493 Cb 0.11 -1.30 0.35 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.95 4.39 4.64 -1.05 -3.39 113.55 115.19 3pcf h SER 494 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 3pcf h SER 494 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 3pcf h SER 494 CO 0.00 0.00 0.51 -0.63 -0.87 0.00 0.00 176.83 175.84 3pcf s ILE 495 N -3.18 4.40 0.17 0.95 1.01 -0.57 -3.73 121.20 120.25 3pcf s ILE 495 Ca 0.08 -0.10 0.35 0.00 0.00 0.00 0.00 60.65 60.99 3pcf s ILE 495 Cb 0.09 -4.59 0.38 0.00 0.01 0.00 0.00 42.46 38.36 3pcf s ILE 495 CO 0.60 -1.25 2.04 0.00 0.00 0.00 0.00 174.94 176.33 3pcf h ALA 496 N 9.40 1.00 -2.84 9.38 0.00 -1.83 -3.43 119.26 130.95 3pcf h ALA 496 Ca -0.28 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 3pcf h ALA 496 Cb 1.07 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.67 3pcf h ALA 496 CO 1.12 0.00 -0.52 1.21 0.00 0.00 0.00 179.25 181.06 3pcf s ASN 497 N -5.28 5.88 0.34 0.00 3.84 -1.26 -4.95 114.94 113.51 3pcf s ASN 497 Ca -0.00 -0.24 0.08 0.00 0.21 0.00 0.00 52.86 52.91 3pcf s ASN 497 Cb 0.10 -2.09 0.80 0.00 -0.55 0.00 0.00 41.25 39.51 3pcf s ASN 497 CO 0.47 -0.13 1.82 -0.65 -2.79 0.00 0.00 177.10 175.82 3pcf h PRO 498 N 8.39 0.69 -0.64 0.43 0.11 -2.00 0.24 132.00 139.23 3pcf h PRO 498 Ca -0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 3pcf h PRO 498 Cb 1.17 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3pcf h PRO 498 CO 0.59 0.46 0.35 0.93 -0.21 0.00 0.00 178.00 180.12 3pcf h GLU 499 N 0.72 0.87 -0.31 1.05 5.08 -1.96 -2.28 114.58 117.75 3pcf h GLU 499 Ca 0.51 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 3pcf h GLU 499 Cb 0.85 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3pcf h GLU 499 CO -0.28 0.64 -0.02 0.00 -1.00 0.00 0.00 179.01 178.35 3pcf h ALA 500 N 1.51 0.41 -0.96 3.43 0.00 -0.92 -2.84 119.26 119.89 3pcf h ALA 500 Ca 0.23 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.01 3pcf h ALA 500 Cb 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 3pcf h ALA 500 CO -0.04 0.19 0.61 0.28 0.00 0.00 0.00 179.25 180.29 3pcf h VAL 501 N 0.34 0.91 0.00 0.00 2.07 -0.94 -0.83 116.25 117.80 3pcf h VAL 501 Ca 0.08 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3pcf h VAL 501 Cb 0.47 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3pcf h VAL 501 CO 0.02 0.17 -0.07 1.56 0.02 0.00 0.00 177.57 179.27 3pcf h GLN 502 N 0.92 0.00 0.00 1.57 1.08 -1.17 -1.31 115.11 116.20 3pcf h GLN 502 Ca 0.47 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.67 3pcf h GLN 502 Cb 0.52 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 3pcf h GLN 502 CO -0.24 0.07 -0.01 1.96 -0.95 0.00 0.00 178.83 179.66 3pcf h GLN 503 N 0.00 0.00 -0.02 1.46 4.20 -1.17 -2.57 115.11 117.02 3pcf h GLN 503 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3pcf h GLN 503 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3pcf h GLN 503 CO 0.01 0.01 -0.01 1.28 -0.67 0.00 0.00 178.83 179.45 3pcf n LEU 504 N -3.11 1.83 -4.56 1.46 4.77 -0.50 -4.88 117.00 112.02 3pcf n LEU 504 Ca -0.00 -0.61 -0.40 0.00 -0.03 0.00 0.00 56.01 54.96 3pcf n LEU 504 Cb 0.24 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 3pcf n LEU 504 CO 0.25 0.31 0.07 -0.63 -1.33 0.00 0.00 177.39 176.06 3pcf s ILE 505 N -2.01 5.14 0.16 -0.08 1.01 -0.97 -0.71 121.20 123.75 3pcf s ILE 505 Ca 0.35 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 3pcf s ILE 505 Cb 0.21 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 3pcf s ILE 505 CO 0.33 -0.06 1.07 0.00 0.00 0.00 0.00 174.94 176.28 3pcf s ALA 506 N 2.09 3.35 -0.12 9.38 0.00 0.67 -4.84 121.76 132.29 3pcf s ALA 506 Ca 0.14 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 3pcf s ALA 506 Cb -0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3pcf s ALA 506 CO 0.12 -0.17 0.23 0.15 0.00 0.00 0.00 175.76 176.09 3pcf s LYS 507 N -0.29 3.86 0.12 0.00 -0.14 -0.64 -1.77 119.74 120.89 3pcf s LYS 507 Ca 0.49 0.02 -0.33 0.00 -1.36 0.00 0.00 55.97 54.79 3pcf s LYS 507 Cb -0.28 -3.29 -0.12 0.00 -1.68 0.00 0.00 37.83 32.45 3pcf s LYS 507 CO 0.34 0.55 1.72 -0.11 -0.76 0.00 0.00 175.35 177.08 3pcf n LEU 508 N 2.61 3.57 -3.85 3.17 7.94 -1.26 -0.31 117.00 128.87 3pcf n LEU 508 Ca -0.16 1.04 -0.29 0.00 -1.11 0.00 0.00 56.01 55.48 3pcf n LEU 508 Cb 0.53 -1.48 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 3pcf n LEU 508 CO 0.35 -0.04 -0.18 -0.62 -1.11 0.00 0.00 177.39 175.80 3pcf s ASP 509 N 1.93 4.09 0.46 1.96 -1.08 0.36 -4.84 116.67 119.55 3pcf s ASP 509 Ca 0.81 -3.05 0.13 0.00 -0.52 0.00 0.00 52.55 49.92 3pcf s ASP 509 Cb -0.59 -1.41 1.06 0.00 -1.46 0.00 0.00 42.92 40.52 3pcf s ASP 509 CO 0.39 -0.21 2.06 0.24 0.52 0.00 0.00 175.17 178.17 3pcf h MET 510 N 6.33 0.13 -0.37 4.34 2.86 -1.93 -2.46 114.93 123.84 3pcf h MET 510 Ca -0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3pcf h MET 510 Cb 0.88 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 3pcf h MET 510 CO 0.62 0.16 0.22 -0.91 1.06 0.00 0.00 176.91 178.06 3pcf h ASN 511 N 0.13 0.43 0.03 1.22 2.35 -1.94 -2.80 115.58 115.01 3pcf h ASN 511 Ca 0.03 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3pcf h ASN 511 Cb 0.12 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3pcf h ASN 511 CO 0.00 0.34 -0.18 -3.20 -1.65 0.00 0.00 177.43 172.74 3pcf n ASN 512 N -4.46 2.00 -4.80 5.81 5.15 -0.93 -4.97 115.26 113.06 3pcf n ASN 512 Ca 0.02 -1.53 -0.32 0.00 -0.60 0.00 0.00 54.58 52.15 3pcf n ASN 512 Cb 0.08 0.16 0.05 0.00 -0.53 0.00 0.00 39.78 39.53 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 -2.23 2.58 -0.37 5.20 0.00 -1.06 -4.75 121.76 121.13 3pcf s ALA 513 Ca 0.27 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 3pcf s ALA 513 Cb 0.20 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 20.12 3pcf s ALA 513 CO 0.43 -1.21 0.18 -0.80 0.00 0.00 0.00 175.76 174.36 3pcf s ASN 514 N -3.19 5.57 0.36 0.00 0.01 -0.08 -5.00 114.94 112.59 3pcf s ASN 514 Ca 0.62 -1.17 -0.26 0.00 -0.71 0.00 0.00 52.86 51.34 3pcf s ASN 514 Cb -0.16 -1.96 -0.12 0.00 0.41 0.00 0.00 41.25 39.41 3pcf s ASN 514 CO 0.47 -0.40 0.95 -2.65 -1.51 0.00 0.00 177.10 173.96 3pcf n PRO 515 N 4.91 1.25 -1.66 -0.60 -0.02 -1.26 -0.97 135.00 136.65 3pcf n PRO 515 Ca -0.12 0.44 -0.18 0.00 -2.02 0.00 0.00 63.50 61.63 3pcf n PRO 515 Cb 0.45 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.48 -1.47 0.00 -0.52 2.81 -1.26 -4.72 117.12 112.44 3pcf n MET 516 Ca 0.10 1.06 0.00 0.00 -1.81 0.00 0.00 57.70 57.04 3pcf n MET 516 Cb 0.36 -5.44 0.00 0.00 -0.71 0.00 0.00 33.22 27.43 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 -1.21 0.00 -3.69 7.83 2.03 -0.14 -5.16 116.55 116.20 3pcf n ASP 517 Ca -0.19 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.01 3pcf n ASP 517 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 3pcf n ASP 517 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3pcf n LEU 519 N 0.21 0.00 -3.79 0.00 4.77 -0.51 -0.91 117.00 116.77 3pcf n LEU 519 Ca -0.17 -1.78 -0.13 0.00 -0.03 0.00 0.00 56.01 53.90 3pcf n LEU 519 Cb 0.61 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 3pcf n LEU 519 CO 0.19 -1.13 -0.05 0.00 -1.33 0.00 0.00 177.39 175.08 3pcf s ALA 520 N -3.46 -0.65 0.02 -1.18 0.00 -1.26 -0.62 121.76 114.60 3pcf s ALA 520 Ca 0.66 0.42 0.08 0.00 0.00 0.00 0.00 51.96 53.13 3pcf s ALA 520 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3pcf s ALA 520 CO 0.45 -0.20 -0.24 0.71 0.00 0.00 0.00 175.76 176.48 3pcf s TYR 521 N -0.73 2.14 -0.15 0.00 1.51 -0.23 0.14 117.35 120.04 3pcf s TYR 521 Ca -0.08 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 3pcf s TYR 521 Cb -0.04 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 3pcf s TYR 521 CO 0.02 0.05 -0.04 0.50 -1.11 0.00 0.00 175.55 174.97 3pcf s ARG 522 N -0.94 3.60 -0.26 -0.62 6.06 0.57 -1.67 118.95 125.69 3pcf s ARG 522 Ca 0.10 -0.53 -0.03 0.00 -2.50 0.00 0.00 55.73 52.77 3pcf s ARG 522 Cb -0.09 -2.88 0.10 0.00 0.06 0.00 0.00 34.95 32.14 3pcf s ARG 522 CO 0.01 0.27 0.17 0.12 -2.50 0.00 0.00 175.30 173.37 3pcf s PHE 523 N 0.28 0.06 0.08 5.12 5.36 0.39 -1.63 117.98 127.64 3pcf s PHE 523 Ca -0.04 -0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 55.32 3pcf s PHE 523 Cb -0.14 -0.71 -0.06 0.00 -0.34 0.00 0.00 43.02 41.77 3pcf s PHE 523 CO 0.03 -0.78 0.39 -0.51 -1.46 0.00 0.00 175.22 172.89 3pcf s ASP 524 N 2.19 6.61 -0.00 6.13 1.01 -1.26 -3.93 116.67 127.42 3pcf s ASP 524 Ca 0.08 0.75 0.07 0.00 0.71 0.00 0.00 52.55 54.16 3pcf s ASP 524 Cb -0.15 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 3pcf s ASP 524 CO -0.30 0.16 -0.22 -0.63 0.21 0.00 0.00 175.17 174.39 3pcf s ILE 525 N -1.43 1.75 -0.19 0.77 1.01 0.73 -4.93 121.20 118.92 3pcf s ILE 525 Ca 0.34 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 3pcf s ILE 525 Cb -0.14 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.87 3pcf s ILE 525 CO 0.19 0.44 -0.14 -0.69 0.00 0.00 0.00 174.94 174.73 3pcf s VAL 526 N -0.58 2.54 0.40 2.92 1.01 -1.25 -0.73 120.40 124.71 3pcf s VAL 526 Ca 0.09 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3pcf s VAL 526 Cb -0.09 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 3pcf s VAL 526 CO -0.00 0.50 0.48 -0.76 0.00 0.00 0.00 175.10 175.32 3pcf s LEU 527 N 1.31 3.61 0.15 3.92 1.43 0.36 -4.91 118.68 124.55 3pcf s LEU 527 Ca 0.04 -0.50 -0.34 0.00 -1.03 0.00 0.00 54.13 52.30 3pcf s LEU 527 Cb -0.14 -2.45 -0.15 0.00 0.03 0.00 0.00 46.19 43.48 3pcf s LEU 527 CO -0.09 -0.66 1.30 0.54 0.23 0.00 0.00 176.35 177.67 3pcf n ARG 528 N -1.70 1.40 -2.02 1.70 1.74 -1.26 -0.58 116.66 115.95 3pcf n ARG 528 Ca 0.05 0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 57.22 3pcf n ARG 528 Cb 0.60 -2.10 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 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 2.82 -0.15 -0.13 0.00 -1.26 -4.23 107.32 104.66 3pcf s GLY 529 Ca 0.77 1.35 -0.03 0.00 0.00 0.00 0.00 44.72 46.81 3pcf s GLY 529 CO 0.48 2.09 -0.05 1.62 0.00 0.00 0.00 173.10 177.24 3pcf s GLN 530 N -1.52 3.59 0.21 2.90 0.74 -1.26 -0.79 119.66 123.53 3pcf s GLN 530 Ca 0.52 -0.53 0.01 0.00 0.05 0.00 0.00 55.36 55.41 3pcf s GLN 530 Cb -0.42 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 3pcf s GLN 530 CO 0.53 0.27 0.05 -0.98 -0.55 0.00 0.00 175.29 174.61 3pcf s ARG 531 N 0.27 1.25 0.54 1.67 1.70 0.01 -4.97 118.95 119.43 3pcf s ARG 531 Ca -0.04 -1.64 -0.13 0.00 -0.47 0.00 0.00 55.73 53.46 3pcf s ARG 531 Cb -0.14 -0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 33.93 3pcf s ARG 531 CO 0.03 -0.21 0.96 -1.59 -1.08 0.00 0.00 175.30 173.41 3pcf s LYS 532 N -3.98 3.75 0.61 3.89 -2.85 -1.26 -0.26 119.74 119.65 3pcf s LYS 532 Ca 0.31 0.74 -0.15 0.00 -1.00 0.00 0.00 55.97 55.87 3pcf s LYS 532 Cb 0.07 -2.17 -0.03 0.00 -2.06 0.00 0.00 37.83 33.65 3pcf s LYS 532 CO 0.09 -0.36 1.06 0.95 0.10 0.00 0.00 175.35 177.20 3pcf s THR 533 N -2.83 3.75 -0.17 3.79 -4.23 -1.23 -4.73 115.64 110.00 3pcf s THR 533 Ca 0.55 0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 61.73 3pcf s THR 533 Cb -0.10 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.45 3pcf s THR 533 CO 0.42 -0.52 0.43 -1.38 -0.54 0.00 0.00 174.62 173.03 3pcf s HIS 534 N -2.51 -0.55 -0.84 3.99 -3.43 -1.26 -4.91 115.29 105.78 3pcf s HIS 534 Ca 0.63 1.25 -0.04 0.00 -0.80 0.00 0.00 55.06 56.11 3pcf s HIS 534 Cb -0.16 0.22 0.04 0.00 -1.43 0.00 0.00 32.58 31.25 3pcf s HIS 534 CO 0.40 -0.29 0.17 1.19 -2.00 0.00 0.00 174.74 174.21 3pcf n PHE 535 N 3.50 -1.68 1.80 0.38 3.01 -1.26 -5.26 117.46 117.95 3pcf n PHE 535 Ca -0.18 0.17 0.14 0.00 1.01 0.00 0.00 57.45 58.60 3pcf n PHE 535 Cb 0.56 -2.20 0.85 0.00 -0.01 0.00 0.00 39.48 38.69 3pcf n PHE 535 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16