#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 1.91 0.04 0.55 0.00 -1.26 -5.06 121.76 117.94 3pcf s ALA 302 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.40 3pcf s ALA 302 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 3pcf s ALA 302 CO 0.00 -2.20 -0.12 -0.65 0.00 0.00 0.00 175.76 172.79 3pcf s GLN 303 N -4.80 0.81 -1.29 0.00 -0.21 -1.26 -5.08 119.66 107.83 3pcf s GLN 303 Ca 0.64 -0.70 -0.15 0.00 0.02 0.00 0.00 55.36 55.16 3pcf s GLN 303 Cb -0.20 -0.77 0.11 0.00 1.00 0.00 0.00 33.01 33.15 3pcf s GLN 303 CO 0.57 0.19 1.72 -3.47 -2.12 0.00 0.00 175.29 172.17 3pcf n ASP 304 N 1.92 4.91 -0.37 5.90 2.03 -1.26 -4.61 116.55 125.07 3pcf n ASP 304 Ca -0.18 -2.95 0.04 0.00 0.52 0.00 0.00 54.79 52.22 3pcf n ASP 304 Cb 0.55 -1.66 0.07 0.00 -0.72 0.00 0.00 41.12 39.36 3pcf n ASP 304 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3pcf n ASN 305 N 6.80 2.13 -4.19 1.67 0.23 -1.26 -5.02 115.26 115.62 3pcf n ASN 305 Ca 0.45 -1.66 -0.11 0.00 -0.53 0.00 0.00 54.58 52.72 3pcf n ASN 305 Cb 0.43 -0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.81 1.11 0.01 0.53 0.01 -1.26 -3.85 113.70 109.43 3pcf s SER 306 Ca 0.12 -1.06 0.03 0.00 1.31 0.00 0.00 55.95 56.35 3pcf s SER 306 Cb 0.07 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 3pcf s SER 306 CO 0.10 -0.51 -0.09 -0.13 0.41 0.00 0.00 173.24 173.02 3pcf s ARG 307 N -3.87 0.71 -0.13 12.44 1.81 -0.63 -4.86 118.95 124.42 3pcf s ARG 307 Ca 0.16 -0.43 -0.01 0.00 -1.72 0.00 0.00 55.73 53.72 3pcf s ARG 307 Cb 0.06 -0.67 -0.02 0.00 -0.45 0.00 0.00 34.95 33.86 3pcf s ARG 307 CO -0.02 0.18 -0.08 -0.06 -0.68 0.00 0.00 175.30 174.63 3pcf s PHE 308 N -0.44 2.92 0.24 -0.53 0.08 -1.26 -1.09 117.98 117.90 3pcf s PHE 308 Ca 0.02 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.37 3pcf s PHE 308 Cb -0.05 -1.87 -0.13 0.00 -0.57 0.00 0.00 43.02 40.40 3pcf s PHE 308 CO 0.00 -0.05 1.40 0.28 -0.10 0.00 0.00 175.22 176.76 3pcf n VAL 309 N 3.31 0.98 -1.68 -0.44 0.31 0.51 -4.88 118.33 116.45 3pcf n VAL 309 Ca -0.18 -0.25 -0.43 0.00 -0.01 0.00 0.00 64.34 63.47 3pcf n VAL 309 Cb 0.53 -1.48 -0.01 0.00 -0.91 0.00 0.00 33.84 31.96 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 1.85 1.73 -2.44 2.52 2.08 -1.26 -4.64 119.36 119.20 3pcf n ILE 310 Ca 0.11 -0.43 -0.38 0.00 0.56 0.00 0.00 62.75 62.61 3pcf n ILE 310 Cb 0.32 -1.49 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 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 -1.47 4.30 -0.61 0.38 0.52 -1.26 -4.98 118.95 115.83 3pcf s ARG 311 Ca 0.59 1.71 -0.19 0.00 -0.52 0.00 0.00 55.73 57.33 3pcf s ARG 311 Cb -0.60 -2.81 0.11 0.00 0.52 0.00 0.00 34.95 32.17 3pcf s ARG 311 CO 0.59 -0.07 0.72 0.34 0.02 0.00 0.00 175.30 176.90 3pcf s ASP 312 N -1.19 6.21 0.00 0.23 -1.08 -1.26 -4.90 116.67 114.68 3pcf s ASP 312 Ca 0.53 -1.49 0.23 0.00 -0.52 0.00 0.00 52.55 51.30 3pcf s ASP 312 Cb -0.28 -2.30 1.38 0.00 -1.46 0.00 0.00 42.92 40.26 3pcf s ASP 312 CO 0.36 -1.10 1.76 0.54 0.52 0.00 0.00 175.17 177.24 3pcf n ARG 313 N 6.29 0.72 -0.00 4.34 1.74 -1.26 -1.92 116.66 126.56 3pcf n ARG 313 Ca -0.08 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.09 3pcf n ARG 313 Cb 0.43 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 3pcf n ARG 313 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3pcf n ASN 314 N -1.00 0.81 -0.07 0.55 3.02 -1.26 -4.44 115.26 112.87 3pcf n ASN 314 Ca 0.17 -0.68 -0.10 0.00 -0.03 0.00 0.00 54.58 53.94 3pcf n ASN 314 Cb 0.08 1.24 -0.08 0.00 -0.61 0.00 0.00 39.78 40.40 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 -4.29 3.10 2.91 -1.81 -3.44 115.95 112.42 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 0.55 0.00 0.14 0.00 -0.51 0.00 0.00 29.16 29.34 3pcf h TRP 315 CO 0.00 0.71 0.31 -1.01 -1.03 0.00 0.00 178.44 177.43 3pcf s HIS 316 N -2.05 2.43 0.61 2.65 3.76 -1.06 -4.68 115.29 116.94 3pcf s HIS 316 Ca -0.15 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.18 3pcf s HIS 316 Cb -0.01 -3.11 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 3pcf s HIS 316 CO 0.45 -1.95 1.17 -1.25 -0.85 0.00 0.00 174.74 172.31 3pcf s PRO 317 N -4.76 2.95 0.73 8.40 0.04 -1.26 -4.82 135.00 136.27 3pcf s PRO 317 Ca 0.63 1.70 -0.10 0.00 0.04 0.00 0.00 61.00 63.26 3pcf s PRO 317 Cb -0.19 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.46 3pcf s PRO 317 CO 0.55 -1.19 1.09 0.15 0.04 0.00 0.00 177.00 177.63 3pcf s LYS 318 N -3.51 2.40 -0.00 4.56 -0.14 -1.25 -4.98 119.74 116.82 3pcf s LYS 318 Ca 0.74 0.14 -0.25 0.00 -1.36 0.00 0.00 55.97 55.24 3pcf s LYS 318 Cb -0.27 -2.05 -0.19 0.00 -1.68 0.00 0.00 37.83 33.64 3pcf s LYS 318 CO 0.34 -1.25 1.32 0.00 -0.76 0.00 0.00 175.35 175.00 3pcf h ALA 319 N -0.74 -0.07 -2.03 5.17 0.00 -1.95 -3.40 119.26 116.24 3pcf h ALA 319 Ca -0.45 -0.20 -0.66 0.00 0.00 0.00 0.00 54.91 53.60 3pcf h ALA 319 Cb 1.29 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 3pcf h ALA 319 CO 0.64 -0.34 0.19 -1.17 0.00 0.00 0.00 179.25 178.57 3pcf s LEU 320 N -9.40 4.70 -0.58 0.00 2.96 -1.26 -4.78 118.68 110.32 3pcf s LEU 320 Ca -0.15 -0.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.08 3pcf s LEU 320 Cb 0.02 -2.57 0.17 0.00 0.50 0.00 0.00 46.19 44.32 3pcf s LEU 320 CO 0.65 -0.97 0.43 0.35 -1.32 0.00 0.00 176.35 175.48 3pcf n THR 321 N 5.79 0.39 -0.60 3.68 -2.24 -1.26 -5.03 114.28 115.01 3pcf n THR 321 Ca -0.04 -4.24 0.47 0.00 -2.27 0.00 0.00 64.05 57.97 3pcf n THR 321 Cb 0.46 -1.95 0.75 0.00 -2.10 0.00 0.00 70.33 67.49 3pcf n THR 321 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3pcf n PRO 322 N 2.33 -0.02 0.23 -0.78 -0.02 -1.26 -0.69 135.00 134.79 3pcf n PRO 322 Ca 0.24 1.16 0.07 0.00 -2.02 0.00 0.00 63.50 62.95 3pcf n PRO 322 Cb 0.41 -2.48 0.54 0.00 -0.02 0.00 0.00 33.50 31.95 3pcf n PRO 322 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3pcf h ASP 323 N 0.00 0.00 -2.71 2.55 3.32 -1.96 -3.18 116.42 114.44 3pcf h ASP 323 Ca 0.91 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 57.22 3pcf h ASP 323 Cb 3.33 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 42.68 3pcf h ASP 323 CO -0.22 0.19 0.87 -0.47 -1.72 0.00 0.00 179.24 177.88 3pcf s TYR 324 N -4.51 3.55 0.32 4.55 5.04 0.13 -4.83 117.35 121.60 3pcf s TYR 324 Ca -0.04 -1.98 0.05 0.00 -2.44 0.00 0.00 57.07 52.67 3pcf s TYR 324 Cb 0.15 -4.16 0.86 0.00 0.35 0.00 0.00 41.96 39.16 3pcf s TYR 324 CO 0.68 -1.29 1.57 0.87 -1.34 0.00 0.00 175.55 176.03 3pcf h LYS 325 N 7.69 0.00 0.00 4.97 1.57 -1.77 0.52 116.57 129.55 3pcf h LYS 325 Ca 0.21 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3pcf h LYS 325 Cb 0.94 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 3pcf h LYS 325 CO 1.09 0.00 -0.13 1.15 -0.57 0.00 0.00 179.45 181.00 3pcf h THR 326 N 0.00 0.56 0.00 -0.16 2.02 -1.91 -1.81 112.91 111.60 3pcf h THR 326 Ca 0.65 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3pcf h THR 326 Cb 1.41 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 3pcf h THR 326 CO -0.91 0.13 -0.02 0.77 0.37 0.00 0.00 175.52 175.86 3pcf h SER 327 N 0.00 0.00 0.15 4.18 4.64 -1.18 -3.01 113.55 118.33 3pcf h SER 327 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3pcf h SER 327 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 3pcf h SER 327 CO 0.02 0.02 -0.27 0.40 -0.87 0.00 0.00 176.83 176.13 3pcf h ILE 328 N 0.00 0.41 0.00 0.95 2.04 -1.45 -2.90 117.51 116.56 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 0.20 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3pcf h ILE 328 CO 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.83 3pcf n ALA 329 N -2.61 2.62 -1.22 1.87 0.00 -1.21 -4.06 120.51 115.89 3pcf n ALA 329 Ca -0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 3pcf n ALA 329 Cb 0.30 -1.31 0.23 0.00 0.00 0.00 0.00 19.45 18.66 3pcf n ALA 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3pcf n ARG 330 N -2.19 2.61 -4.81 0.00 1.74 -1.11 -4.95 116.66 107.94 3pcf n ARG 330 Ca 0.04 -3.07 -0.25 0.00 -0.77 0.00 0.00 57.85 53.80 3pcf n ARG 330 Cb 0.44 -2.03 -0.16 0.00 -1.02 0.00 0.00 32.46 29.69 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 -1.71 2.04 0.73 0.55 1.04 -1.13 -4.97 113.70 110.26 3pcf s SER 331 Ca 0.51 -0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 3pcf s SER 331 Cb 0.43 -0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.24 3pcf s SER 331 CO 0.08 0.19 1.18 -2.84 0.98 0.00 0.00 173.24 172.83 3pcf s PRO 332 N -0.24 2.20 -0.01 4.02 0.02 -1.26 -4.96 135.00 134.77 3pcf s PRO 332 Ca 0.03 1.65 0.18 0.00 0.02 0.00 0.00 61.00 62.88 3pcf s PRO 332 Cb -0.08 -1.85 -0.23 0.00 0.02 0.00 0.00 34.50 32.35 3pcf s PRO 332 CO 0.00 -1.76 0.62 0.54 -0.33 0.00 0.00 177.00 176.07 3pcf n ARG 333 N -2.77 0.89 -3.86 5.54 5.12 -1.26 -4.93 116.66 115.39 3pcf n ARG 333 Ca 0.13 -0.07 -0.28 0.00 -1.93 0.00 0.00 57.85 55.70 3pcf n ARG 333 Cb 0.51 -1.38 -0.03 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.92 3.47 0.47 5.56 -1.52 -1.26 -5.08 119.66 118.39 3pcf s GLN 334 Ca 0.01 -0.47 -0.21 0.00 -1.95 0.00 0.00 55.36 52.75 3pcf s GLN 334 Cb 0.13 -2.94 -0.09 0.00 -0.22 0.00 0.00 33.01 29.89 3pcf s GLN 334 CO 0.74 0.50 1.03 0.00 -0.25 0.00 0.00 175.29 177.31 3pcf s ALA 335 N -1.73 2.90 0.55 6.09 0.00 -1.26 -5.00 121.76 123.32 3pcf s ALA 335 Ca 0.36 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 3pcf s ALA 335 Cb -0.11 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3pcf s ALA 335 CO 0.28 -0.25 1.28 -0.51 0.00 0.00 0.00 175.76 176.57 3pcf s LEU 336 N -3.40 3.81 -0.29 0.00 1.43 -1.26 -4.99 118.68 113.97 3pcf s LEU 336 Ca 0.66 2.58 -0.15 0.00 -1.03 0.00 0.00 54.13 56.19 3pcf s LEU 336 Cb -0.16 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 3pcf s LEU 336 CO 0.19 -1.51 0.38 -0.69 0.23 0.00 0.00 176.35 174.96 3pcf s VAL 337 N -1.42 5.16 0.35 -1.59 1.01 -1.26 -5.07 120.40 117.57 3pcf s VAL 337 Ca 0.73 0.43 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 3pcf s VAL 337 Cb -0.36 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 3pcf s VAL 337 CO 0.41 0.07 0.89 -0.44 0.00 0.00 0.00 175.10 176.03 3pcf s SER 338 N 1.67 7.07 0.05 3.32 0.01 -1.26 -5.07 113.70 119.49 3pcf s SER 338 Ca 0.15 1.65 0.01 0.00 1.31 0.00 0.00 55.95 59.06 3pcf s SER 338 Cb -0.16 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 3pcf s SER 338 CO 0.11 -0.18 -0.05 0.27 0.41 0.00 0.00 173.24 173.79 3pcf s ILE 339 N -1.87 0.38 0.70 1.44 -4.36 -1.26 -5.14 121.20 111.09 3pcf s ILE 339 Ca 0.54 -1.31 -0.15 0.00 -0.26 0.00 0.00 60.65 59.48 3pcf s ILE 339 Cb -0.14 -0.85 0.02 0.00 1.25 0.00 0.00 42.46 42.75 3pcf s ILE 339 CO 0.18 -0.61 1.16 -2.16 0.24 0.00 0.00 174.94 173.75 3pcf s PRO 340 N -2.35 2.41 0.16 0.37 0.04 -1.26 -4.96 135.00 129.41 3pcf s PRO 340 Ca -0.05 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 3pcf s PRO 340 Cb -0.04 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 3pcf s PRO 340 CO -0.03 -1.59 1.04 -0.65 0.04 0.00 0.00 177.00 175.81 3pcf s GLN 341 N -4.01 4.65 0.33 4.56 -0.21 -1.26 -5.02 119.66 118.70 3pcf s GLN 341 Ca 0.71 1.60 0.04 0.00 0.02 0.00 0.00 55.36 57.73 3pcf s GLN 341 Cb -0.25 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 3pcf s GLN 341 CO 0.44 0.16 0.13 -1.13 -2.12 0.00 0.00 175.29 172.77 3pcf n SER 342 N 2.47 1.00 -0.06 5.90 3.41 -1.26 -5.01 113.62 120.07 3pcf n SER 342 Ca 0.02 -2.80 0.05 0.00 -0.26 0.00 0.00 58.87 55.88 3pcf n SER 342 Cb 0.47 0.91 0.40 0.00 -0.26 0.00 0.00 64.21 65.73 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 1.59 1.08 -0.59 -1.33 2.10 -1.95 0.15 117.51 118.56 3pcf h ILE 343 Ca -0.26 -0.21 0.07 0.00 1.08 0.00 0.00 64.86 65.54 3pcf h ILE 343 Cb 1.00 0.40 -0.06 0.00 -1.09 0.00 0.00 36.82 37.07 3pcf h ILE 343 CO 0.40 0.11 0.27 0.28 -1.08 0.00 0.00 178.15 178.14 3pcf h SER 344 N 0.62 0.35 0.78 2.19 0.02 -1.96 -3.04 113.55 112.51 3pcf h SER 344 Ca 0.21 0.05 -0.24 0.00 -0.84 0.00 0.00 61.79 60.97 3pcf h SER 344 Cb 0.05 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 3pcf h SER 344 CO -0.05 0.22 -1.31 -0.33 -1.14 0.00 0.00 176.83 174.22 3pcf h GLU 345 N 0.50 0.00 -0.33 3.45 3.07 -1.58 -3.39 114.58 116.29 3pcf h GLU 345 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3pcf h GLU 345 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3pcf h GLU 345 CO -0.23 0.70 0.00 0.25 -1.40 0.00 0.00 179.01 178.33 3pcf n THR 346 N -3.18 0.43 -4.55 1.13 -2.24 -0.09 -3.05 114.28 102.72 3pcf n THR 346 Ca -0.08 -0.57 -0.25 0.00 -2.27 0.00 0.00 64.05 60.87 3pcf n THR 346 Cb 0.97 0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.57 1.52 -0.00 4.28 -4.23 -1.16 -4.75 115.64 109.73 3pcf s THR 347 Ca 0.35 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.57 3pcf s THR 347 Cb 0.19 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.32 3pcf s THR 347 CO 0.27 0.00 1.27 -0.83 -0.54 0.00 0.00 174.62 174.79 3pcf s GLY 348 N -3.62 -0.24 0.45 3.99 0.00 -1.24 -1.87 107.32 104.78 3pcf s GLY 348 Ca 0.33 0.30 -0.23 0.00 0.00 0.00 0.00 44.72 45.12 3pcf s GLY 348 CO 0.16 2.86 1.14 2.56 0.00 0.00 0.00 173.10 179.82 3pcf s PRO 349 N -2.22 3.85 -0.26 2.90 0.04 -1.26 -4.84 135.00 133.21 3pcf s PRO 349 Ca 0.22 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 3pcf s PRO 349 Cb 0.02 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.15 3pcf s PRO 349 CO -0.02 -0.46 -0.05 1.21 0.04 0.00 0.00 177.00 177.72 3pcf s ASN 350 N -1.41 4.43 -0.13 6.66 3.84 -1.26 -4.86 114.94 122.20 3pcf s ASN 350 Ca 0.62 -0.92 0.10 0.00 0.21 0.00 0.00 52.86 52.88 3pcf s ASN 350 Cb -0.27 -1.68 0.54 0.00 -0.55 0.00 0.00 41.25 39.29 3pcf s ASN 350 CO 0.33 -0.15 1.35 0.49 -2.79 0.00 0.00 177.10 176.33 3pcf n PHE 351 N 4.67 1.28 -0.17 0.43 3.72 -1.26 -4.54 117.46 121.60 3pcf n PHE 351 Ca -0.16 -0.46 0.17 0.00 -0.05 0.00 0.00 57.45 56.95 3pcf n PHE 351 Cb 0.47 -0.31 0.53 0.00 -0.94 0.00 0.00 39.48 39.22 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 2.73 0.35 -0.73 4.37 0.02 -1.96 -1.79 113.55 116.54 3pcf h SER 352 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3pcf h SER 352 Cb 1.36 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3pcf h SER 352 CO 0.28 0.17 0.00 1.41 -1.14 0.00 0.00 176.83 177.55 3pcf n HIS 353 N -4.47 0.98 -2.28 3.45 8.25 -1.26 -4.94 115.22 114.95 3pcf n HIS 353 Ca 0.15 -0.50 -0.40 0.00 -0.26 0.00 0.00 57.72 56.71 3pcf n HIS 353 Cb 0.58 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.01 4.42 -0.68 2.41 2.96 -0.68 -4.94 118.68 121.17 3pcf s LEU 354 Ca 0.49 2.47 -0.22 0.00 -0.22 0.00 0.00 54.13 56.65 3pcf s LEU 354 Cb 0.25 -3.72 0.08 0.00 0.50 0.00 0.00 46.19 43.30 3pcf s LEU 354 CO 0.33 -0.43 0.96 -0.83 -1.32 0.00 0.00 176.35 175.06 3pcf s GLY 355 N -0.76 1.45 0.11 7.98 0.00 -1.26 -5.02 107.32 109.82 3pcf s GLY 355 Ca 0.49 -1.96 -0.27 0.00 0.00 0.00 0.00 44.72 42.98 3pcf s GLY 355 CO 0.46 2.02 0.86 -1.36 0.00 0.00 0.00 173.10 175.07 3pcf s PHE 356 N 3.83 3.81 0.87 1.90 0.08 -1.26 -5.05 117.98 122.17 3pcf s PHE 356 Ca 0.22 1.66 -0.11 0.00 0.12 0.00 0.00 56.93 58.83 3pcf s PHE 356 Cb -0.16 -2.92 0.12 0.00 -0.57 0.00 0.00 43.02 39.49 3pcf s PHE 356 CO 0.08 0.30 1.11 0.20 -0.10 0.00 0.00 175.22 176.81 3pcf s GLY 357 N -0.30 1.67 0.47 4.36 0.00 -1.26 -4.92 107.32 107.33 3pcf s GLY 357 Ca 0.41 0.34 0.21 0.00 0.00 0.00 0.00 44.72 45.68 3pcf s GLY 357 CO 0.27 0.76 1.98 0.00 0.00 0.00 0.00 173.10 176.11 3pcf h ALA 358 N -1.60 1.38 -0.20 3.20 0.00 -2.02 -3.01 119.26 117.01 3pcf h ALA 358 Ca -0.45 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 3pcf h ALA 358 Cb 1.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3pcf h ALA 358 CO 0.47 0.25 -0.09 0.72 0.00 0.00 0.00 179.25 180.60 3pcf n HIS 359 N -3.88 0.67 -0.17 0.00 8.25 -1.26 -4.78 115.22 114.06 3pcf n HIS 359 Ca -0.02 -1.24 0.05 0.00 -0.26 0.00 0.00 57.72 56.24 3pcf n HIS 359 Cb 0.29 -0.34 0.33 0.00 1.12 0.00 0.00 29.99 31.40 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 1.03 0.69 -0.18 0.41 3.32 -1.80 -1.94 116.42 117.95 3pcf h ASP 360 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3pcf h ASP 360 Cb 1.37 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3pcf h ASP 360 CO 0.21 0.47 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 3pcf n HIS 361 N -4.46 0.22 -3.77 4.55 1.44 -1.05 -1.94 115.22 110.20 3pcf n HIS 361 Ca 0.09 -0.11 -0.35 0.00 -2.01 0.00 0.00 57.72 55.33 3pcf n HIS 361 Cb 0.15 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.15 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 -1.72 5.13 0.32 4.39 -1.08 -0.73 -1.31 116.67 121.68 3pcf s ASP 362 Ca 0.34 -2.58 0.25 0.00 -0.52 0.00 0.00 52.55 50.04 3pcf s ASP 362 Cb 0.20 -1.82 1.15 0.00 -1.46 0.00 0.00 42.92 41.00 3pcf s ASP 362 CO 0.30 -0.41 1.75 -0.07 0.52 0.00 0.00 175.17 177.26 3pcf h LEU 363 N 7.32 0.00 -0.32 -1.34 4.07 -0.61 0.37 115.31 124.80 3pcf h LEU 363 Ca -0.06 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 3pcf h LEU 363 Cb 0.98 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 3pcf h LEU 363 CO 0.70 0.00 -0.85 -0.07 -1.08 0.00 0.00 178.44 177.14 3pcf h LEU 364 N 0.00 0.17 0.00 1.67 4.07 -1.91 -3.38 115.31 115.93 3pcf h LEU 364 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 3pcf h LEU 364 Cb 0.23 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3pcf h LEU 364 CO 0.00 0.94 -1.31 0.18 -1.08 0.00 0.00 178.44 177.17 3pcf n LEU 365 N -3.63 0.06 0.00 1.67 4.77 -0.76 -4.56 117.00 114.55 3pcf n LEU 365 Ca -0.03 -0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.03 3pcf n LEU 365 Cb 0.79 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.58 3pcf n LEU 365 CO 0.47 0.02 0.99 -0.46 -1.33 0.00 0.00 177.39 177.07 3pcf n ASN 366 N -1.76 0.00 -0.00 -1.43 0.23 0.05 -5.04 115.26 107.31 3pcf n ASN 366 Ca -0.01 0.12 -0.00 0.00 -0.53 0.00 0.00 54.58 54.15 3pcf n ASN 366 Cb 0.24 -0.37 -0.00 0.00 -2.08 0.00 0.00 39.78 37.57 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 -1.37 0.01 0.00 -2.53 7.35 -1.26 -4.96 117.46 114.69 3pcf n PHE 367 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 3pcf n PHE 367 Cb 0.28 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 39.98 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 1.62 0.00 3.86 7.13 0.00 -1.26 -4.83 105.19 111.71 3pcf n GLY 371 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.22 0.72 0.99 1.02 -1.26 -4.84 118.68 119.53 3pcf s LEU 372 Ca 0.00 0.30 -0.14 0.00 0.02 0.00 0.00 54.13 54.31 3pcf s LEU 372 Cb 0.00 -2.42 0.03 0.00 0.02 0.00 0.00 46.19 43.82 3pcf s LEU 372 CO 0.00 0.29 1.14 -2.84 0.02 0.00 0.00 176.35 174.96 3pcf s PRO 373 N -1.73 2.34 -0.07 1.29 0.02 -1.26 -4.78 135.00 130.80 3pcf s PRO 373 Ca 0.24 1.50 -0.14 0.00 0.02 0.00 0.00 61.00 62.62 3pcf s PRO 373 Cb -0.12 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 3pcf s PRO 373 CO 0.15 -1.63 0.34 0.42 -0.33 0.00 0.00 177.00 175.95 3pcf s ILE 374 N -2.33 5.20 -4.07 2.83 1.01 -1.26 -5.00 121.20 117.57 3pcf s ILE 374 Ca 0.68 0.67 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3pcf s ILE 374 Cb -0.23 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3pcf s ILE 374 CO 0.46 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.52 3pcf n GLY 375 N 2.40 1.00 3.62 6.18 0.00 -1.26 -4.34 105.19 112.79 3pcf n GLY 375 Ca -0.14 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.01 3.77 -0.09 1.61 2.02 -1.26 -4.88 118.70 118.86 3pcf s GLU 376 Ca 0.00 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.06 3pcf s GLU 376 Cb 0.00 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 3pcf s GLU 376 CO 0.00 -1.31 1.48 1.03 0.02 0.00 0.00 175.26 176.48 3pcf s ARG 377 N 4.59 4.21 0.01 1.61 0.52 -1.26 -0.32 118.95 128.31 3pcf s ARG 377 Ca 0.64 1.97 -0.05 0.00 -0.52 0.00 0.00 55.73 57.77 3pcf s ARG 377 Cb -0.20 -3.85 -0.01 0.00 0.52 0.00 0.00 34.95 31.41 3pcf s ARG 377 CO 0.28 -0.76 0.09 0.96 0.02 0.00 0.00 175.30 175.88 3pcf s ILE 378 N 3.64 0.09 -0.16 1.52 -4.36 0.49 -1.88 121.20 120.55 3pcf s ILE 378 Ca 0.65 -0.78 -0.07 0.00 -0.26 0.00 0.00 60.65 60.20 3pcf s ILE 378 Cb -0.29 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.98 3pcf s ILE 378 CO 0.24 -0.43 0.09 -0.63 0.24 0.00 0.00 174.94 174.45 3pcf s ILE 379 N -1.47 5.06 -0.28 8.37 1.01 -0.35 -0.61 121.20 132.94 3pcf s ILE 379 Ca -0.15 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 3pcf s ILE 379 Cb -0.08 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.17 3pcf s ILE 379 CO 0.01 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.76 3pcf s VAL 380 N -0.15 3.08 0.15 2.92 1.01 -0.14 -0.73 120.40 126.54 3pcf s VAL 380 Ca 0.09 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3pcf s VAL 380 Cb -0.12 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3pcf s VAL 380 CO 0.01 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.17 3pcf s ALA 381 N 1.32 1.18 0.00 5.51 0.00 -0.30 -1.00 121.76 128.46 3pcf s ALA 381 Ca -0.02 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3pcf s ALA 381 Cb -0.18 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.49 3pcf s ALA 381 CO -0.02 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3pcf n GLY 382 N -0.18 -0.86 3.07 0.00 0.00 -0.86 -0.44 105.19 105.92 3pcf n GLY 382 Ca -0.07 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.96 0.58 -0.24 1.61 3.52 -1.25 -1.53 118.95 120.68 3pcf s ARG 383 Ca 0.00 -0.69 -0.06 0.00 -0.13 0.00 0.00 55.73 54.85 3pcf s ARG 383 Cb 0.00 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.94 3pcf s ARG 383 CO 0.00 0.09 0.03 0.08 -0.81 0.00 0.00 175.30 174.70 3pcf s VAL 384 N -1.12 4.03 0.35 7.11 1.01 0.20 -0.85 120.40 131.13 3pcf s VAL 384 Ca -0.06 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3pcf s VAL 384 Cb -0.09 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 3pcf s VAL 384 CO 0.01 0.37 0.03 0.68 0.00 0.00 0.00 175.10 176.19 3pcf s VAL 385 N 1.53 1.51 0.56 2.92 -7.23 0.03 -0.59 120.40 119.13 3pcf s VAL 385 Ca 0.06 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 3pcf s VAL 385 Cb -0.15 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.02 3pcf s VAL 385 CO 0.02 -0.02 0.71 1.51 -0.31 0.00 0.00 175.10 177.00 3pcf s ASP 386 N -3.56 5.03 0.59 4.85 -4.77 0.11 -0.01 116.67 118.90 3pcf s ASP 386 Ca 0.36 -0.91 0.37 0.00 -3.30 0.00 0.00 52.55 49.06 3pcf s ASP 386 Cb 0.09 0.28 1.82 0.00 -1.09 0.00 0.00 42.92 44.03 3pcf s ASP 386 CO 0.16 -1.27 2.17 1.56 0.70 0.00 0.00 175.17 178.49 3pcf h GLN 387 N 0.31 0.00 -0.00 2.11 4.20 -1.19 -0.32 115.11 120.21 3pcf h GLN 387 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 3pcf h GLN 387 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3pcf h GLN 387 CO 0.44 0.03 -0.04 0.66 -0.67 0.00 0.00 178.83 179.25 3pcf n TYR 388 N -3.23 0.00 -0.69 2.96 4.01 -1.26 -4.90 117.16 114.05 3pcf n TYR 388 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3pcf n TYR 388 Cb 0.19 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.18 0.62 3.77 2.72 0.00 -0.13 -5.05 105.19 108.30 3pcf n GLY 389 Ca 0.18 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.69 4.28 0.62 1.61 2.20 -1.25 -4.76 119.74 121.75 3pcf s LYS 390 Ca 0.00 0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 56.13 3pcf s LYS 390 Cb 0.00 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3pcf s LYS 390 CO 0.00 0.40 1.21 -2.14 -0.36 0.00 0.00 175.35 174.46 3pcf s PRO 391 N -0.27 2.79 -0.47 4.03 0.02 -1.26 0.05 135.00 139.88 3pcf s PRO 391 Ca 0.30 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 63.13 3pcf s PRO 391 Cb -0.18 -1.91 0.13 0.00 0.02 0.00 0.00 34.50 32.56 3pcf s PRO 391 CO 0.17 -1.34 0.25 0.08 -0.33 0.00 0.00 177.00 175.82 3pcf s VAL 392 N -1.68 3.07 0.47 3.83 1.01 0.24 -4.79 120.40 122.56 3pcf s VAL 392 Ca 0.77 -2.58 -0.10 0.00 0.00 0.00 0.00 61.98 60.06 3pcf s VAL 392 Cb -0.30 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 3pcf s VAL 392 CO 0.36 -0.74 0.85 -2.16 0.00 0.00 0.00 175.10 173.40 3pcf s PRO 393 N 0.51 3.72 -1.52 2.72 0.04 -1.26 -4.19 135.00 135.02 3pcf s PRO 393 Ca 0.13 0.52 -0.12 0.00 0.04 0.00 0.00 61.00 61.57 3pcf s PRO 393 Cb -0.22 -2.30 0.08 0.00 0.04 0.00 0.00 34.50 32.10 3pcf s PRO 393 CO -0.04 -0.19 0.90 0.09 0.04 0.00 0.00 177.00 177.79 3pcf n ASN 394 N -1.79 -3.91 -4.78 6.66 4.13 -0.70 -4.95 115.26 109.93 3pcf n ASN 394 Ca 0.03 -0.82 -0.25 0.00 1.68 0.00 0.00 54.58 55.22 3pcf n ASN 394 Cb 0.54 -3.73 -0.06 0.00 -1.54 0.00 0.00 39.78 34.99 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 -3.38 4.31 -0.26 3.41 -1.32 -1.26 -4.57 115.64 112.57 3pcf s THR 395 Ca 0.55 -1.26 -0.17 0.00 -1.21 0.00 0.00 61.69 59.59 3pcf s THR 395 Cb -0.28 -3.24 -0.03 0.00 -1.51 0.00 0.00 72.50 67.45 3pcf s THR 395 CO 0.84 -0.19 0.49 -0.22 -2.21 0.00 0.00 174.62 173.34 3pcf s LEU 396 N -3.31 4.05 -0.23 9.08 2.96 -1.26 -0.57 118.68 129.41 3pcf s LEU 396 Ca 0.31 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 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 0.23 -0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.21 3pcf s VAL 397 N 2.26 2.74 -0.04 1.68 1.01 -0.24 -1.69 120.40 126.12 3pcf s VAL 397 Ca 0.20 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.33 3pcf s VAL 397 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3pcf s VAL 397 CO 0.09 0.32 -0.24 -1.61 0.00 0.00 0.00 175.10 173.66 3pcf s GLU 398 N 1.34 2.30 0.09 2.72 2.02 0.02 -0.86 118.70 126.32 3pcf s GLU 398 Ca 0.02 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.14 3pcf s GLU 398 Cb -0.15 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 3pcf s GLU 398 CO -0.06 0.52 -0.06 0.00 0.02 0.00 0.00 175.26 175.67 3pcf s MET 399 N -0.50 0.78 -0.04 1.61 0.23 -0.17 -0.14 119.30 121.08 3pcf s MET 399 Ca 0.06 -1.28 -0.27 0.00 -1.03 0.00 0.00 55.69 53.17 3pcf s MET 399 Cb -0.11 -0.15 0.06 0.00 -1.53 0.00 0.00 34.83 33.10 3pcf s MET 399 CO 0.00 -0.03 0.59 1.67 -2.03 0.00 0.00 175.02 175.22 3pcf s TRP 400 N -3.53 -0.54 0.24 3.16 -2.14 -0.92 -1.74 118.94 113.47 3pcf s TRP 400 Ca 0.10 0.91 -0.16 0.00 2.66 0.00 0.00 56.10 59.61 3pcf s TRP 400 Cb 0.05 0.33 0.06 0.00 -3.10 0.00 0.00 33.47 30.81 3pcf s TRP 400 CO -0.05 -0.56 0.79 0.00 -2.66 0.00 0.00 176.95 174.47 3pcf n GLN 401 N 0.99 0.74 -2.72 3.25 10.64 -0.28 -0.83 117.38 129.16 3pcf n GLN 401 Ca -0.20 -1.55 -0.22 0.00 -1.83 0.00 0.00 57.00 53.20 3pcf n GLN 401 Cb 0.57 2.01 0.08 0.00 -0.86 0.00 0.00 30.24 32.04 3pcf n GLN 401 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3pcf s ALA 402 N -1.90 4.01 0.84 2.61 0.00 -1.26 -4.65 121.76 121.40 3pcf s ALA 402 Ca 0.17 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 3pcf s ALA 402 Cb -0.03 -1.87 0.12 0.00 0.00 0.00 0.00 23.12 21.34 3pcf s ALA 402 CO 0.07 -1.17 0.77 0.27 0.00 0.00 0.00 175.76 175.70 3pcf n ASN 403 N -2.58 0.39 -0.10 0.00 0.23 -0.51 -4.42 115.26 108.27 3pcf n ASN 403 Ca 0.14 -1.48 0.25 0.00 -0.53 0.00 0.00 54.58 52.96 3pcf n ASN 403 Cb 0.61 -0.56 0.71 0.00 -2.08 0.00 0.00 39.78 38.47 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 -1.33 2.68 -0.43 -2.53 0.00 -1.76 -0.63 119.26 115.27 3pcf h ALA 404 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3pcf h ALA 404 Cb 0.77 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3pcf h ALA 404 CO 0.21 -0.93 0.00 0.41 0.00 0.00 0.00 179.25 178.94 3pcf n GLY 405 N -1.67 1.54 2.01 0.00 0.00 -1.26 -3.24 105.19 102.56 3pcf n GLY 405 Ca 0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.44 0.43 3.69 -0.02 0.00 -0.38 -4.81 105.19 105.54 3pcf n GLY 406 Ca 0.19 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.28 3.79 0.11 1.61 6.06 -1.26 -4.71 118.95 123.28 3pcf s ARG 407 Ca 0.00 -0.30 -0.06 0.00 -2.50 0.00 0.00 55.73 52.86 3pcf s ARG 407 Cb 0.00 -3.18 -0.05 0.00 0.06 0.00 0.00 34.95 31.78 3pcf s ARG 407 CO 0.00 0.41 0.37 0.71 -2.50 0.00 0.00 175.30 174.29 3pcf s TYR 408 N -0.01 3.52 -1.17 5.12 1.51 -1.26 -1.43 117.35 123.63 3pcf s TYR 408 Ca 0.07 0.62 -0.15 0.00 -1.01 0.00 0.00 57.07 56.59 3pcf s TYR 408 Cb -0.12 -2.04 0.16 0.00 -0.11 0.00 0.00 41.96 39.85 3pcf s TYR 408 CO 0.01 0.48 1.41 0.50 -1.11 0.00 0.00 175.55 176.83 3pcf s ARG 409 N -2.34 4.00 -0.24 -0.62 3.52 -1.26 -4.77 118.95 117.24 3pcf s ARG 409 Ca 0.37 -2.40 -0.17 0.00 -0.13 0.00 0.00 55.73 53.40 3pcf s ARG 409 Cb -0.13 -5.08 0.07 0.00 -1.56 0.00 0.00 34.95 28.26 3pcf s ARG 409 CO 0.22 -1.81 0.62 -1.58 -0.81 0.00 0.00 175.30 171.94 3pcf s HIS 410 N 1.96 -0.85 0.24 5.12 2.46 -1.26 -5.06 115.29 117.90 3pcf s HIS 410 Ca 0.42 1.83 -0.12 0.00 0.47 0.00 0.00 55.06 57.65 3pcf s HIS 410 Cb -0.03 0.43 0.33 0.00 -0.13 0.00 0.00 32.58 33.18 3pcf s HIS 410 CO -0.01 -0.43 1.48 1.63 -2.47 0.00 0.00 174.74 174.94 3pcf n LYS 411 N 3.77 -0.16 0.24 2.88 5.02 -1.26 -0.25 118.16 128.40 3pcf n LYS 411 Ca -0.19 1.47 0.16 0.00 -2.02 0.00 0.00 58.31 57.74 3pcf n LYS 411 Cb 0.57 -2.19 0.74 0.00 -0.02 0.00 0.00 35.03 34.13 3pcf n LYS 411 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3pcf h ASN 412 N 0.00 0.00 -3.50 4.39 -0.26 -1.97 -3.42 115.58 110.82 3pcf h ASN 412 Ca 0.39 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.55 3pcf h ASN 412 Cb 0.63 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.79 3pcf h ASN 412 CO -0.96 0.00 0.74 -0.62 -1.06 0.00 0.00 177.43 175.53 3pcf s ASP 413 N -5.02 6.49 0.00 5.81 2.15 0.66 -4.87 116.67 121.89 3pcf s ASP 413 Ca 0.00 0.11 0.23 0.00 0.43 0.00 0.00 52.55 53.32 3pcf s ASP 413 Cb 0.10 -2.49 0.50 0.00 -0.30 0.00 0.00 42.92 40.73 3pcf s ASP 413 CO 0.44 -1.22 1.45 0.54 -0.17 0.00 0.00 175.17 176.21 3pcf n ARG 414 N 7.63 2.59 -1.75 4.34 5.12 -1.26 -4.88 116.66 128.45 3pcf n ARG 414 Ca 0.07 -2.43 -0.42 0.00 -1.93 0.00 0.00 57.85 53.14 3pcf n ARG 414 Cb 0.49 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 30.24 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 1.56 2.79 0.38 -1.55 9.36 -1.26 -4.87 117.16 123.57 3pcf n TYR 415 Ca 0.21 0.40 0.05 0.00 3.32 0.00 0.00 57.90 61.87 3pcf n TYR 415 Cb 0.62 -2.53 0.22 0.00 -0.63 0.00 0.00 39.34 37.01 3pcf n TYR 415 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 3pcf n LEU 416 N 1.19 0.00 -4.75 2.98 -0.00 -1.26 -4.70 117.00 110.45 3pcf n LEU 416 Ca 0.05 0.39 -0.40 0.00 -0.00 0.00 0.00 56.01 56.05 3pcf n LEU 416 Cb 0.37 -0.39 -0.05 0.00 -0.00 0.00 0.00 43.42 43.35 3pcf n LEU 416 CO 0.64 -0.27 0.72 0.00 -0.00 0.00 0.00 177.39 178.48 3pcf s ALA 417 N -2.79 3.37 0.61 1.47 0.00 -1.26 -5.00 121.76 118.16 3pcf s ALA 417 Ca 0.07 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 3pcf s ALA 417 Cb 0.06 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3pcf s ALA 417 CO 0.16 0.01 1.07 -1.25 0.00 0.00 0.00 175.76 175.75 3pcf s PRO 418 N -1.24 3.22 0.67 0.00 0.04 -1.26 -4.78 135.00 131.64 3pcf s PRO 418 Ca 0.43 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 3pcf s PRO 418 Cb -0.29 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 3pcf s PRO 418 CO 0.36 -0.89 1.06 -0.51 0.04 0.00 0.00 177.00 177.06 3pcf s LEU 419 N -4.61 3.26 -0.32 -3.56 1.43 -1.26 -4.78 118.68 108.83 3pcf s LEU 419 Ca 0.64 1.72 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 3pcf s LEU 419 Cb -0.17 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.56 3pcf s LEU 419 CO 0.38 -1.42 0.11 -0.62 0.23 0.00 0.00 176.35 175.03 3pcf s ASP 420 N -3.35 5.30 0.61 2.29 -1.08 -1.26 -5.00 116.67 114.18 3pcf s ASP 420 Ca 0.61 -0.91 0.28 0.00 -0.52 0.00 0.00 52.55 52.00 3pcf s ASP 420 Cb -0.15 -1.90 1.40 0.00 -1.46 0.00 0.00 42.92 40.80 3pcf s ASP 420 CO 0.48 -0.27 1.81 1.55 0.52 0.00 0.00 175.17 179.26 3pcf h PRO 421 N 8.26 0.00 -0.35 4.34 0.13 -1.96 -0.65 132.00 141.77 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3pcf h PRO 421 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 3pcf n ASN 422 N -3.45 4.15 -3.86 1.44 4.13 -1.26 -4.98 115.26 111.44 3pcf n ASN 422 Ca 0.07 -2.85 -0.19 0.00 1.68 0.00 0.00 54.58 53.29 3pcf n ASN 422 Cb 0.71 -0.54 -0.16 0.00 -1.54 0.00 0.00 39.78 38.25 3pcf n ASN 422 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3pcf s PHE 423 N -2.54 0.58 -0.14 3.10 5.36 -0.25 -4.20 117.98 119.89 3pcf s PHE 423 Ca 0.43 -0.13 -0.12 0.00 -0.96 0.00 0.00 56.93 56.15 3pcf s PHE 423 Cb 0.33 -0.58 -0.04 0.00 -0.34 0.00 0.00 43.02 42.39 3pcf s PHE 423 CO 0.12 -0.18 -0.22 0.41 -1.46 0.00 0.00 175.22 173.89 3pcf n GLY 424 N 4.15 -0.76 0.00 13.12 0.00 -1.26 -4.70 105.19 115.74 3pcf n GLY 424 Ca -0.24 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.56 1.82 3.12 -0.02 0.00 -1.26 -4.42 105.19 105.99 3pcf n GLY 425 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 1.27 0.05 1.61 1.01 -1.26 -1.13 120.40 119.95 3pcf s VAL 426 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 3pcf s VAL 426 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3pcf s VAL 426 CO 0.00 0.37 0.21 -0.83 0.00 0.00 0.00 175.10 174.84 3pcf s GLY 427 N -0.13 0.02 -0.07 4.51 0.00 -0.71 -4.75 107.32 106.19 3pcf s GLY 427 Ca 0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 3pcf s GLY 427 CO 0.01 -0.50 0.40 1.09 0.00 0.00 0.00 173.10 174.10 3pcf s ARG 428 N -2.83 0.66 -0.25 2.90 1.70 -0.82 -1.00 118.95 119.31 3pcf s ARG 428 Ca -0.03 0.16 -0.25 0.00 -0.47 0.00 0.00 55.73 55.14 3pcf s ARG 428 Cb 0.00 0.31 0.07 0.00 -0.57 0.00 0.00 34.95 34.76 3pcf s ARG 428 CO -0.05 -0.16 0.70 0.00 -1.08 0.00 0.00 175.30 174.71 3pcf s LEU 430 N 0.29 3.93 0.57 0.00 2.96 -1.26 -1.08 118.68 124.09 3pcf s LEU 430 Ca -0.01 0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 3pcf s LEU 430 Cb -0.05 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3pcf s LEU 430 CO 0.01 0.03 1.13 0.35 -1.32 0.00 0.00 176.35 176.55 3pcf n THR 431 N 4.52 3.79 -1.51 3.68 -2.24 0.26 -4.84 114.28 117.94 3pcf n THR 431 Ca -0.15 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 3pcf n THR 431 Cb 0.52 -1.35 0.01 0.00 -2.10 0.00 0.00 70.33 67.42 3pcf n THR 431 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3pcf n ASP 432 N -0.86 0.04 0.30 3.42 5.68 -0.22 -1.71 116.55 123.19 3pcf n ASP 432 Ca 0.13 -1.05 0.20 0.00 -0.50 0.00 0.00 54.79 53.56 3pcf n ASP 432 Cb 0.46 -0.06 1.07 0.00 -1.14 0.00 0.00 41.12 41.44 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 -0.10 0.00 -0.49 -1.12 4.64 -1.95 -0.75 113.55 113.79 3pcf h SER 433 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3pcf h SER 433 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3pcf h SER 433 CO 0.02 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 3pcf n ASP 434 N -2.88 3.72 -0.37 4.97 8.00 -1.26 -4.64 116.55 124.09 3pcf n ASP 434 Ca -0.03 -2.24 -0.05 0.00 0.71 0.00 0.00 54.79 53.18 3pcf n ASP 434 Cb 0.06 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 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 0.77 0.75 3.81 0.44 0.00 -0.29 -4.75 105.19 105.92 3pcf n GLY 435 Ca 0.19 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.14 3.71 0.06 1.61 2.02 -1.26 0.59 117.35 121.94 3pcf s TYR 436 Ca 0.00 1.34 -0.01 0.00 -0.37 0.00 0.00 57.07 58.04 3pcf s TYR 436 Cb 0.00 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.95 3pcf s TYR 436 CO 0.00 0.43 -0.03 1.52 -1.57 0.00 0.00 175.55 175.89 3pcf s TYR 437 N -1.38 0.57 -0.19 2.71 -0.85 -0.58 -1.06 117.35 116.56 3pcf s TYR 437 Ca 0.38 -1.05 -0.28 0.00 -0.52 0.00 0.00 57.07 55.61 3pcf s TYR 437 Cb -0.18 -0.41 0.10 0.00 0.38 0.00 0.00 41.96 41.85 3pcf s TYR 437 CO 0.21 -0.35 0.85 -1.54 -1.52 0.00 0.00 175.55 173.20 3pcf s SER 438 N -2.93 -0.57 0.05 -0.18 1.04 -1.26 -2.02 113.70 107.82 3pcf s SER 438 Ca 0.08 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.43 3pcf s SER 438 Cb 0.08 0.84 -0.02 0.00 0.10 0.00 0.00 66.02 67.01 3pcf s SER 438 CO -0.09 -0.33 -0.09 -0.36 0.98 0.00 0.00 173.24 173.34 3pcf s PHE 439 N -0.37 0.77 -0.10 5.02 0.08 -0.18 -4.88 117.98 118.33 3pcf s PHE 439 Ca -0.02 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.57 3pcf s PHE 439 Cb -0.03 -0.45 -0.00 0.00 -0.57 0.00 0.00 43.02 41.97 3pcf s PHE 439 CO 0.02 -0.06 -0.24 0.50 -0.10 0.00 0.00 175.22 175.34 3pcf s ARG 440 N -1.61 3.04 0.00 0.44 3.52 -0.43 -0.97 118.95 122.95 3pcf s ARG 440 Ca -0.09 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.64 3pcf s ARG 440 Cb -0.10 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 3pcf s ARG 440 CO 0.01 0.19 0.00 -2.37 -0.81 0.00 0.00 175.30 172.31 3pcf n THR 441 N 3.50 0.00 -4.91 4.11 5.66 0.22 0.07 114.28 122.93 3pcf n THR 441 Ca -0.19 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.51 3pcf n THR 441 Cb 0.53 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.16 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 -3.00 2.16 0.00 1.09 -5.25 -1.25 -0.38 121.20 114.56 3pcf s ILE 442 Ca 0.00 -1.38 -0.30 0.00 -0.99 0.00 0.00 60.65 57.98 3pcf s ILE 442 Cb 0.00 -1.84 -0.06 0.00 2.95 0.00 0.00 42.46 43.51 3pcf s ILE 442 CO 0.00 0.37 1.56 -0.75 -1.79 0.00 0.00 174.94 174.33 3pcf s LYS 443 N -1.23 4.22 0.68 0.37 2.20 0.57 -4.88 119.74 121.67 3pcf s LYS 443 Ca 0.12 2.15 -0.14 0.00 -0.36 0.00 0.00 55.97 57.73 3pcf s LYS 443 Cb -0.10 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 3pcf s LYS 443 CO 0.02 -0.71 1.11 -1.25 -0.36 0.00 0.00 175.35 174.15 3pcf s PRO 444 N 3.00 2.73 0.35 4.03 0.04 -1.26 -4.21 135.00 139.68 3pcf s PRO 444 Ca 0.70 1.35 0.02 0.00 0.04 0.00 0.00 61.00 63.11 3pcf s PRO 444 Cb -0.34 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 3pcf s PRO 444 CO 0.29 -1.30 0.53 0.20 0.04 0.00 0.00 177.00 176.76 3pcf s GLY 445 N -2.71 1.40 0.90 0.56 0.00 -0.40 -4.69 107.32 102.37 3pcf s GLY 445 Ca 0.66 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.19 3pcf s GLY 445 CO 0.44 -0.99 1.09 -4.14 0.00 0.00 0.00 173.10 169.50 3pcf s PRO 446 N -4.29 1.19 -0.09 2.90 0.02 -1.26 -3.94 135.00 129.53 3pcf s PRO 446 Ca 0.41 0.74 -0.20 0.00 0.02 0.00 0.00 61.00 61.97 3pcf s PRO 446 Cb -0.10 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.66 3pcf s PRO 446 CO 0.35 -2.27 0.48 1.52 -0.33 0.00 0.00 177.00 176.75 3pcf s TYR 447 N -2.97 -0.45 0.55 6.54 -0.85 -1.08 -4.15 117.35 114.94 3pcf s TYR 447 Ca 0.63 0.92 -0.17 0.00 -0.52 0.00 0.00 57.07 57.93 3pcf s TYR 447 Cb -0.18 0.22 -0.06 0.00 0.38 0.00 0.00 41.96 42.32 3pcf s TYR 447 CO 0.57 -0.40 1.05 -1.25 -1.52 0.00 0.00 175.55 173.99 3pcf s PRO 448 N -0.66 3.53 0.02 -3.49 0.04 -1.26 -0.21 135.00 132.96 3pcf s PRO 448 Ca -0.08 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.03 3pcf s PRO 448 Cb -0.03 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.48 3pcf s PRO 448 CO 0.04 -0.64 0.39 1.67 0.04 0.00 0.00 177.00 178.50 3pcf s TRP 449 N -2.31 -0.25 -1.19 0.56 1.48 -0.94 -4.87 118.94 111.42 3pcf s TRP 449 Ca 0.64 0.27 -0.20 0.00 -1.06 0.00 0.00 56.10 55.76 3pcf s TRP 449 Cb -0.16 0.19 0.07 0.00 -1.16 0.00 0.00 33.47 32.40 3pcf s TRP 449 CO 0.31 -0.52 1.62 1.03 -4.06 0.00 0.00 176.95 175.33 3pcf s ARG 450 N -2.09 3.84 0.00 3.25 0.52 -1.26 -4.37 118.95 118.83 3pcf s ARG 450 Ca -0.08 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 3pcf s ARG 450 Cb -0.02 -5.45 0.00 0.00 0.52 0.00 0.00 34.95 30.00 3pcf s ARG 450 CO 0.00 -2.22 0.00 -1.71 0.02 0.00 0.00 175.30 171.39 3pcf n ASN 451 N 8.48 0.00 -4.90 0.23 5.15 -1.26 -5.02 115.26 117.94 3pcf n ASN 451 Ca 0.43 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 54.12 3pcf n ASN 451 Cb 0.48 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.81 3pcf n ASN 451 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3pcf s GLY 452 N 0.00 1.60 0.66 8.20 0.00 -1.26 -4.93 107.32 111.59 3pcf s GLY 452 Ca 0.00 -0.64 0.34 0.00 0.00 0.00 0.00 44.72 44.42 3pcf s GLY 452 CO 0.00 -0.17 2.04 -2.55 0.00 0.00 0.00 173.10 172.42 3pcf h PRO 453 N -0.95 0.00 -0.60 2.90 0.11 -1.98 -3.24 132.00 128.24 3pcf h PRO 453 Ca -0.46 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.35 3pcf h PRO 453 Cb 1.32 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.12 3pcf h PRO 453 CO 0.65 0.00 -0.87 -1.71 -0.21 0.00 0.00 178.00 175.86 3pcf n ASN 454 N -3.02 0.20 -4.81 -2.05 5.15 -1.26 -5.07 115.26 104.40 3pcf n ASN 454 Ca -0.02 -2.58 -0.38 0.00 -0.60 0.00 0.00 54.58 51.00 3pcf n ASN 454 Cb 0.31 0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.55 3pcf n ASN 454 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3pcf s ASP 455 N -2.43 6.90 -0.07 1.20 1.01 -1.23 -5.06 116.67 117.00 3pcf s ASP 455 Ca 0.25 1.07 0.01 0.00 0.71 0.00 0.00 52.55 54.59 3pcf s ASP 455 Cb 0.43 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 42.08 3pcf s ASP 455 CO -0.01 0.25 -0.09 0.26 0.21 0.00 0.00 175.17 175.79 3pcf s TRP 456 N -0.80 1.22 0.23 4.23 0.52 -1.26 -2.23 118.94 120.86 3pcf s TRP 456 Ca 0.27 -0.46 -0.30 0.00 0.02 0.00 0.00 56.10 55.63 3pcf s TRP 456 Cb -0.18 -0.97 -0.09 0.00 -1.15 0.00 0.00 33.47 31.09 3pcf s TRP 456 CO 0.15 -0.30 1.05 1.03 0.02 0.00 0.00 176.95 178.91 3pcf s ARG 457 N 0.98 4.69 0.83 4.98 1.81 0.70 -4.77 118.95 128.17 3pcf s ARG 457 Ca -0.09 1.68 -0.11 0.00 -1.72 0.00 0.00 55.73 55.50 3pcf s ARG 457 Cb -0.15 -3.25 0.09 0.00 -0.45 0.00 0.00 34.95 31.20 3pcf s ARG 457 CO 0.00 0.25 1.10 -2.14 -0.68 0.00 0.00 175.30 173.84 3pcf s PRO 458 N -1.02 1.79 0.26 3.54 0.02 -1.26 -2.65 135.00 135.68 3pcf s PRO 458 Ca 0.45 1.23 -0.31 0.00 0.02 0.00 0.00 61.00 62.39 3pcf s PRO 458 Cb -0.29 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.27 3pcf s PRO 458 CO 0.37 -1.99 1.55 0.00 -0.33 0.00 0.00 177.00 176.60 3pcf n ALA 459 N -3.77 2.12 -3.17 -1.55 0.00 -1.26 -4.74 120.51 108.14 3pcf n ALA 459 Ca 0.09 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 3pcf n ALA 459 Cb 0.53 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 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 0.13 -0.25 -0.16 0.00 -3.43 -1.26 -3.99 115.29 106.33 3pcf s HIS 460 Ca 0.67 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 3pcf s HIS 460 Cb -0.55 0.36 0.03 0.00 -1.43 0.00 0.00 32.58 30.99 3pcf s HIS 460 CO 0.47 -0.79 -0.13 0.42 -2.00 0.00 0.00 174.74 172.70 3pcf s ILE 461 N -3.81 1.58 0.18 -5.38 1.01 -0.87 -4.60 121.20 109.32 3pcf s ILE 461 Ca 0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 3pcf s ILE 461 Cb 0.00 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 3pcf s ILE 461 CO -0.10 0.39 1.35 -1.00 0.00 0.00 0.00 174.94 175.59 3pcf s HIS 462 N 1.47 3.22 0.06 3.97 3.76 -0.01 -0.68 115.29 127.07 3pcf s HIS 462 Ca 0.04 1.11 0.06 0.00 -0.15 0.00 0.00 55.06 56.12 3pcf s HIS 462 Cb -0.14 -3.66 -0.03 0.00 1.11 0.00 0.00 32.58 29.87 3pcf s HIS 462 CO -0.10 -2.15 -0.18 -0.06 -0.85 0.00 0.00 174.74 171.40 3pcf s PHE 463 N 0.38 1.56 -0.04 1.40 0.40 0.24 -2.17 117.98 119.75 3pcf s PHE 463 Ca 0.59 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 56.54 3pcf s PHE 463 Cb -0.37 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.28 3pcf s PHE 463 CO 0.37 0.09 0.01 0.20 0.70 0.00 0.00 175.22 176.59 3pcf s GLY 464 N -1.37 0.28 -0.06 4.36 0.00 0.80 0.08 107.32 111.41 3pcf s GLY 464 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.90 3pcf s GLY 464 CO 0.02 0.83 -0.12 -0.42 0.00 0.00 0.00 173.10 173.42 3pcf s ILE 465 N 1.39 1.09 -0.07 0.90 1.09 0.87 -0.80 121.20 125.67 3pcf s ILE 465 Ca -0.05 -0.47 -0.12 0.00 -1.10 0.00 0.00 60.65 58.91 3pcf s ILE 465 Cb -0.13 -0.99 -0.09 0.00 -1.06 0.00 0.00 42.46 40.19 3pcf s ILE 465 CO -0.03 0.34 0.46 0.77 -0.10 0.00 0.00 174.94 176.38 3pcf h SER 466 N 6.85 -0.17 -3.68 3.58 4.64 -1.60 0.13 113.55 123.30 3pcf h SER 466 Ca -0.32 -0.18 0.08 0.00 -0.47 0.00 0.00 61.79 60.91 3pcf h SER 466 Cb 1.18 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3pcf h SER 466 CO 0.48 0.37 -0.11 0.61 -0.87 0.00 0.00 176.83 177.31 3pcf n GLY 467 N 1.10 -2.09 0.00 -0.77 0.00 -1.26 -2.38 105.19 99.79 3pcf n GLY 467 Ca -0.05 -1.41 0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.58 0.23 -3.85 1.61 -0.04 -1.26 -4.86 135.00 125.25 3pcf n PRO 468 Ca 0.00 0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 3pcf n PRO 468 Cb 0.14 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 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 -2.65 -0.26 0.56 3.54 1.04 -1.26 -3.65 113.70 111.03 3pcf s SER 469 Ca 0.17 -0.61 0.35 0.00 0.48 0.00 0.00 55.95 56.34 3pcf s SER 469 Cb 0.13 0.70 1.57 0.00 0.10 0.00 0.00 66.02 68.52 3pcf s SER 469 CO 0.31 -1.29 2.05 0.16 0.98 0.00 0.00 173.24 175.44 3pcf h ILE 470 N 2.04 0.00 0.00 -1.02 3.07 -1.50 -1.57 117.51 118.52 3pcf h ILE 470 Ca -0.21 -0.40 -0.09 0.00 1.55 0.00 0.00 64.86 65.71 3pcf h ILE 470 Cb 1.25 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 39.17 3pcf h ILE 470 CO 0.26 0.00 -0.44 0.00 -1.05 0.00 0.00 178.15 176.92 3pcf h ALA 471 N 2.01 1.24 0.00 0.16 0.00 -1.79 -3.12 119.26 117.76 3pcf h ALA 471 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3pcf h ALA 471 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3pcf h ALA 471 CO 0.00 0.55 -0.86 0.25 0.00 0.00 0.00 179.25 179.19 3pcf n THR 472 N -3.97 0.04 -1.69 0.00 -2.24 -0.63 -4.93 114.28 100.86 3pcf n THR 472 Ca -0.02 -0.07 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 3pcf n THR 472 Cb 0.47 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.62 2.49 -3.88 -0.78 3.00 -1.00 -4.71 118.16 111.67 3pcf n LYS 473 Ca 0.04 0.90 -0.11 0.00 -0.00 0.00 0.00 58.31 59.14 3pcf n LYS 473 Cb 0.36 -2.73 -0.12 0.00 0.00 0.00 0.00 35.03 32.54 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 1.68 1.80 -0.11 3.14 2.96 0.45 -5.01 118.68 123.59 3pcf s LEU 474 Ca 0.80 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 3pcf s LEU 474 Cb -0.58 0.30 -0.00 0.00 0.50 0.00 0.00 46.19 46.40 3pcf s LEU 474 CO 0.37 -0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.42 3pcf s ILE 475 N -0.54 2.39 0.00 6.68 1.01 -1.26 -0.09 121.20 129.40 3pcf s ILE 475 Ca -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3pcf s ILE 475 Cb -0.04 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.48 3pcf s ILE 475 CO 0.00 0.55 0.00 1.07 0.00 0.00 0.00 174.94 176.56 3pcf n THR 476 N 3.52 0.00 -3.81 2.92 5.66 0.11 -5.00 114.28 117.68 3pcf n THR 476 Ca -0.19 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.68 3pcf n THR 476 Cb 0.53 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.16 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 -1.78 0.03 -0.10 1.09 -0.21 -1.26 -0.59 119.66 116.84 3pcf s GLN 477 Ca 0.00 0.16 -0.11 0.00 0.02 0.00 0.00 55.36 55.44 3pcf s GLN 477 Cb 0.00 -0.10 -0.05 0.00 1.00 0.00 0.00 33.01 33.86 3pcf s GLN 477 CO 0.00 -0.09 0.24 -1.17 -2.12 0.00 0.00 175.29 172.15 3pcf s LEU 478 N 0.59 4.38 0.35 2.90 0.20 0.15 -4.83 118.68 122.42 3pcf s LEU 478 Ca -0.05 0.61 0.09 0.00 0.69 0.00 0.00 54.13 55.47 3pcf s LEU 478 Cb -0.07 -2.27 -0.06 0.00 -0.43 0.00 0.00 46.19 43.36 3pcf s LEU 478 CO -0.02 0.32 -0.04 -0.31 -0.29 0.00 0.00 176.35 176.01 3pcf s TYR 479 N -0.73 2.47 -0.11 5.38 2.02 0.86 -2.05 117.35 125.19 3pcf s TYR 479 Ca 0.17 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 3pcf s TYR 479 Cb -0.13 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 3pcf s TYR 479 CO 0.06 0.53 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.49 3pcf s PHE 480 N -2.57 3.07 0.16 2.71 0.40 -1.26 -0.07 117.98 120.41 3pcf s PHE 480 Ca 0.34 -0.01 -0.34 0.00 -0.60 0.00 0.00 56.93 56.31 3pcf s PHE 480 Cb 0.02 -1.84 -0.15 0.00 0.51 0.00 0.00 43.02 41.56 3pcf s PHE 480 CO 0.18 0.26 1.40 -1.91 0.70 0.00 0.00 175.22 175.85 3pcf n GLU 481 N 2.68 1.65 -0.78 0.44 2.13 -0.67 -2.14 120.64 123.96 3pcf n GLU 481 Ca -0.18 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.23 3pcf n GLU 481 Cb 0.53 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 2.66 1.24 3.66 8.31 0.00 -1.26 -4.99 105.19 114.81 3pcf n GLY 482 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.08 6.58 0.55 1.61 -1.08 -0.91 -4.87 116.67 115.47 3pcf s ASP 483 Ca 0.00 2.42 0.37 0.00 -0.52 0.00 0.00 52.55 54.81 3pcf s ASP 483 Cb 0.00 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.75 3pcf s ASP 483 CO 0.00 -0.98 2.11 1.55 0.52 0.00 0.00 175.17 178.37 3pcf h PRO 484 N 9.96 0.00 0.00 4.34 0.13 -1.94 -2.65 132.00 141.84 3pcf h PRO 484 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 3pcf h PRO 484 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3pcf h PRO 484 CO 0.95 0.00 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.49 3pcf h LEU 485 N 0.00 0.00 -0.26 1.56 3.38 -1.95 -3.37 115.31 114.66 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 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 3pcf h LEU 485 CO 0.00 0.16 -0.37 0.40 0.09 0.00 0.00 178.44 178.71 3pcf h ILE 486 N 0.00 0.19 0.00 1.22 2.04 -1.85 -0.70 117.51 118.42 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 0.90 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3pcf h ILE 486 CO 0.02 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.72 3pcf h PRO 487 N -0.37 0.00 -0.01 2.37 0.13 -1.82 -2.71 132.00 129.59 3pcf h PRO 487 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3pcf h PRO 487 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 3pcf h PRO 487 CO -0.46 0.00 -0.59 -1.33 -0.23 0.00 0.00 178.00 175.39 3pcf n MET 488 N -2.30 0.96 -2.71 0.86 2.81 -0.30 -4.93 117.12 111.52 3pcf n MET 488 Ca 0.01 -0.79 -0.43 0.00 -1.81 0.00 0.00 57.70 54.68 3pcf n MET 488 Cb 0.16 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 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 7.32 0.00 -0.07 0.00 0.11 -1.91 0.13 132.00 137.58 3pcf h PRO 490 Ca -0.25 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.62 3pcf h PRO 490 Cb 1.10 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.23 3pcf h PRO 490 CO 0.91 0.03 -0.90 0.82 -0.21 0.00 0.00 178.00 178.65 3pcf h ILE 491 N 0.00 1.28 -0.45 4.15 2.04 -1.93 -2.68 117.51 119.93 3pcf h ILE 491 Ca -0.00 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.67 3pcf h ILE 491 Cb 0.07 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 3pcf h ILE 491 CO 0.00 0.66 -0.04 0.58 0.00 0.00 0.00 178.15 179.35 3pcf h VAL 492 N 0.43 1.27 0.00 1.67 2.07 -1.67 -2.35 116.25 117.67 3pcf h VAL 492 Ca -0.09 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3pcf h VAL 492 Cb 1.55 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3pcf h VAL 492 CO 0.18 0.38 0.00 0.29 0.02 0.00 0.00 177.57 178.45 3pcf n LYS 493 N -4.34 0.51 0.28 1.57 5.02 0.37 -1.51 118.16 120.07 3pcf n LYS 493 Ca -0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 3pcf n LYS 493 Cb 0.33 -1.49 0.74 0.00 -0.02 0.00 0.00 35.03 34.59 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 -3.45 4.39 4.64 -1.06 -3.38 113.55 114.70 3pcf h SER 494 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 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 0.02 0.27 -0.63 -0.87 0.00 0.00 176.83 175.62 3pcf s ILE 495 N -3.74 4.69 0.37 0.95 1.01 -0.57 -3.77 121.20 120.14 3pcf s ILE 495 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.82 3pcf s ILE 495 Cb 0.10 -4.33 0.20 0.00 0.01 0.00 0.00 42.46 38.43 3pcf s ILE 495 CO 0.53 -0.79 1.95 0.00 0.00 0.00 0.00 174.94 176.63 3pcf h ALA 496 N 9.03 1.50 -2.43 9.38 0.00 -1.84 -3.42 119.26 131.48 3pcf h ALA 496 Ca -0.26 -0.14 -0.64 0.00 0.00 0.00 0.00 54.91 53.87 3pcf h ALA 496 Cb 1.09 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 3pcf h ALA 496 CO 0.97 0.37 -0.03 1.21 0.00 0.00 0.00 179.25 181.77 3pcf s ASN 497 N -6.72 6.33 0.55 0.00 3.84 -1.26 -4.93 114.94 112.74 3pcf s ASN 497 Ca -0.08 -0.01 0.26 0.00 0.21 0.00 0.00 52.86 53.25 3pcf s ASN 497 Cb 0.16 -2.27 1.45 0.00 -0.55 0.00 0.00 41.25 40.04 3pcf s ASN 497 CO 0.75 -0.49 2.00 1.55 -2.79 0.00 0.00 177.10 178.12 3pcf h PRO 498 N 8.46 0.00 -0.50 0.43 0.13 -1.99 0.55 132.00 139.06 3pcf h PRO 498 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3pcf h PRO 498 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3pcf h PRO 498 CO 0.78 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.39 3pcf h GLU 499 N 0.00 0.92 -0.36 0.86 5.08 -1.96 -2.55 114.58 116.57 3pcf h GLU 499 Ca 0.22 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 3pcf h GLU 499 Cb 0.96 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3pcf h GLU 499 CO -0.00 0.96 -0.19 0.00 -1.00 0.00 0.00 179.01 178.78 3pcf h ALA 500 N 1.07 1.00 -0.53 3.43 0.00 -0.26 -2.78 119.26 121.19 3pcf h ALA 500 Ca 0.14 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3pcf h ALA 500 Cb 0.61 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3pcf h ALA 500 CO 0.04 0.59 0.31 0.28 0.00 0.00 0.00 179.25 180.47 3pcf h VAL 501 N 0.60 1.03 -0.86 0.00 2.07 -1.23 -1.67 116.25 116.19 3pcf h VAL 501 Ca 0.09 -0.21 0.19 0.00 0.82 0.00 0.00 66.70 67.60 3pcf h VAL 501 Cb 0.65 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 3pcf h VAL 501 CO 0.05 0.11 0.57 1.56 0.02 0.00 0.00 177.57 179.88 3pcf h GLN 502 N 0.60 0.35 0.00 1.57 1.08 -1.16 -0.30 115.11 117.25 3pcf h GLN 502 Ca 0.22 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 3pcf h GLN 502 Cb 0.05 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3pcf h GLN 502 CO -0.11 0.23 -0.07 1.96 -0.95 0.00 0.00 178.83 179.89 3pcf h GLN 503 N 0.37 0.00 -0.01 1.46 4.20 -1.32 -2.23 115.11 117.58 3pcf h GLN 503 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 3pcf h GLN 503 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 3pcf h GLN 503 CO -0.15 0.07 -0.11 1.28 -0.67 0.00 0.00 178.83 179.25 3pcf n LEU 504 N -3.52 0.80 -4.58 1.46 4.77 -0.12 -4.86 117.00 110.95 3pcf n LEU 504 Ca -0.02 -0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 3pcf n LEU 504 Cb 0.20 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 3pcf n LEU 504 CO 0.28 0.14 0.13 -0.63 -1.33 0.00 0.00 177.39 175.98 3pcf s ILE 505 N -2.33 5.11 0.27 -0.08 1.01 -0.84 -0.10 121.20 124.24 3pcf s ILE 505 Ca 0.31 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 3pcf s ILE 505 Cb 0.20 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3pcf s ILE 505 CO 0.45 -0.01 1.03 0.00 0.00 0.00 0.00 174.94 176.40 3pcf s ALA 506 N 2.19 3.37 -0.11 9.38 0.00 0.90 -4.87 121.76 132.62 3pcf s ALA 506 Ca 0.16 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.84 3pcf s ALA 506 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3pcf s ALA 506 CO 0.11 -0.00 0.08 0.15 0.00 0.00 0.00 175.76 176.10 3pcf s LYS 507 N -1.38 3.25 0.21 0.00 -0.14 -0.90 -1.67 119.74 119.11 3pcf s LYS 507 Ca 0.44 -0.24 -0.32 0.00 -1.36 0.00 0.00 55.97 54.48 3pcf s LYS 507 Cb -0.29 -3.03 -0.13 0.00 -1.68 0.00 0.00 37.83 32.70 3pcf s LYS 507 CO 0.37 0.75 1.52 -0.11 -0.76 0.00 0.00 175.35 177.12 3pcf n LEU 508 N 2.05 3.26 -3.80 3.17 7.94 -1.26 -1.45 117.00 126.91 3pcf n LEU 508 Ca -0.19 1.11 -0.29 0.00 -1.11 0.00 0.00 56.01 55.52 3pcf n LEU 508 Cb 0.54 -1.45 -0.13 0.00 0.53 0.00 0.00 43.42 42.91 3pcf n LEU 508 CO 0.30 -0.30 -0.20 -0.62 -1.11 0.00 0.00 177.39 175.46 3pcf s ASP 509 N 0.65 3.92 0.42 1.96 2.15 0.32 -4.85 116.67 121.24 3pcf s ASP 509 Ca 0.73 -2.94 0.10 0.00 0.43 0.00 0.00 52.55 50.88 3pcf s ASP 509 Cb -0.64 -1.29 0.89 0.00 -0.30 0.00 0.00 42.92 41.58 3pcf s ASP 509 CO 0.43 -0.23 1.99 0.24 -0.17 0.00 0.00 175.17 177.43 3pcf h MET 510 N 6.42 0.26 -0.04 4.34 2.86 -1.92 -2.52 114.93 124.33 3pcf h MET 510 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3pcf h MET 510 Cb 0.89 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 3pcf h MET 510 CO 0.58 0.30 -0.02 -0.91 1.06 0.00 0.00 176.91 177.92 3pcf h ASN 511 N 0.25 0.05 -0.17 1.22 2.35 -1.94 -2.89 115.58 114.45 3pcf h ASN 511 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3pcf h ASN 511 Cb 0.21 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3pcf h ASN 511 CO 0.01 0.08 0.00 -3.20 -1.65 0.00 0.00 177.43 172.67 3pcf n ASN 512 N -4.48 3.05 -4.84 5.81 5.15 -0.95 -4.98 115.26 114.02 3pcf n ASN 512 Ca -0.02 -1.96 -0.32 0.00 -0.60 0.00 0.00 54.58 51.68 3pcf n ASN 512 Cb 0.13 -0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 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 -1.80 3.03 -0.45 5.20 0.00 -1.09 -4.71 121.76 121.93 3pcf s ALA 513 Ca 0.33 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 3pcf s ALA 513 Cb 0.21 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 20.27 3pcf s ALA 513 CO 0.31 -0.32 0.36 -0.80 0.00 0.00 0.00 175.76 175.31 3pcf s ASN 514 N -3.09 6.05 0.28 0.00 0.01 0.00 -5.00 114.94 113.19 3pcf s ASN 514 Ca 0.59 -1.30 -0.28 0.00 -0.71 0.00 0.00 52.86 51.17 3pcf s ASN 514 Cb -0.11 -2.15 -0.14 0.00 0.41 0.00 0.00 41.25 39.27 3pcf s ASN 514 CO 0.33 -0.60 0.95 -2.65 -1.51 0.00 0.00 177.10 173.62 3pcf n PRO 515 N 5.15 1.19 -1.62 -0.60 -0.02 -1.26 -0.58 135.00 137.26 3pcf n PRO 515 Ca -0.12 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.57 3pcf n PRO 515 Cb 0.44 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.74 -1.42 0.04 -0.52 2.81 -1.26 -4.74 117.12 112.77 3pcf n MET 516 Ca 0.11 1.21 0.00 0.00 -1.81 0.00 0.00 57.70 57.21 3pcf n MET 516 Cb 0.31 -5.58 0.00 0.00 -0.71 0.00 0.00 33.22 27.24 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 -1.31 -0.03 -3.78 7.83 -0.08 0.25 -5.15 116.55 114.27 3pcf n ASP 517 Ca -0.21 0.13 -0.13 0.00 -1.51 0.00 0.00 54.79 53.07 3pcf n ASP 517 Cb 0.67 0.10 -0.09 0.00 2.34 0.00 0.00 41.12 44.15 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 -1.39 2.84 -0.03 0.00 1.43 -0.79 -0.82 118.68 119.93 3pcf s LEU 519 Ca -0.13 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 3pcf s LEU 519 Cb -0.05 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.28 3pcf s LEU 519 CO 0.03 -2.51 0.28 0.00 0.23 0.00 0.00 176.35 174.38 3pcf s ALA 520 N -3.62 -0.71 0.05 4.21 0.00 -1.26 -1.21 121.76 119.23 3pcf s ALA 520 Ca 0.73 0.35 0.07 0.00 0.00 0.00 0.00 51.96 53.11 3pcf s ALA 520 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 3pcf s ALA 520 CO 0.50 -0.23 -0.20 0.71 0.00 0.00 0.00 175.76 176.54 3pcf s TYR 521 N -1.08 1.72 -0.12 0.00 1.51 0.09 0.12 117.35 119.59 3pcf s TYR 521 Ca -0.11 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 3pcf s TYR 521 Cb -0.05 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 3pcf s TYR 521 CO 0.03 0.10 -0.15 0.50 -1.11 0.00 0.00 175.55 174.93 3pcf s ARG 522 N -1.31 3.30 -0.25 -0.62 6.06 -0.53 -1.15 118.95 124.45 3pcf s ARG 522 Ca 0.06 -0.71 -0.03 0.00 -2.50 0.00 0.00 55.73 52.55 3pcf s ARG 522 Cb -0.09 -2.57 0.10 0.00 0.06 0.00 0.00 34.95 32.45 3pcf s ARG 522 CO 0.02 0.23 0.19 0.12 -2.50 0.00 0.00 175.30 173.37 3pcf s PHE 523 N 0.29 -0.08 0.28 5.12 5.36 0.41 -2.11 117.98 127.25 3pcf s PHE 523 Ca -0.11 -0.31 -0.04 0.00 -0.96 0.00 0.00 56.93 55.51 3pcf s PHE 523 Cb -0.16 -0.60 -0.05 0.00 -0.34 0.00 0.00 43.02 41.87 3pcf s PHE 523 CO 0.06 -0.75 0.53 -0.51 -1.46 0.00 0.00 175.22 173.09 3pcf s ASP 524 N 2.24 6.42 -0.07 6.13 1.01 -1.26 -3.78 116.67 127.36 3pcf s ASP 524 Ca 0.08 0.65 0.02 0.00 0.71 0.00 0.00 52.55 54.00 3pcf s ASP 524 Cb -0.15 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 41.68 3pcf s ASP 524 CO -0.25 -0.18 -0.13 -0.63 0.21 0.00 0.00 175.17 174.19 3pcf s ILE 525 N -2.07 1.19 -0.18 0.77 1.01 -0.03 -4.92 121.20 116.97 3pcf s ILE 525 Ca 0.43 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3pcf s ILE 525 Cb -0.11 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 3pcf s ILE 525 CO 0.30 0.37 -0.05 -0.69 0.00 0.00 0.00 174.94 174.87 3pcf s VAL 526 N 0.69 3.56 0.34 2.92 1.01 -1.26 -0.79 120.40 126.87 3pcf s VAL 526 Ca -0.14 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.46 3pcf s VAL 526 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 3pcf s VAL 526 CO 0.04 0.46 0.36 -0.76 0.00 0.00 0.00 175.10 175.20 3pcf s LEU 527 N 0.85 3.70 0.33 3.92 1.43 0.98 -4.94 118.68 124.94 3pcf s LEU 527 Ca -0.01 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 3pcf s LEU 527 Cb -0.15 -2.38 -0.13 0.00 0.03 0.00 0.00 46.19 43.56 3pcf s LEU 527 CO 0.01 -0.42 1.10 0.54 0.23 0.00 0.00 176.35 177.82 3pcf n ARG 528 N -1.49 1.62 -2.08 1.70 1.74 -1.26 -0.92 116.66 115.97 3pcf n ARG 528 Ca -0.01 0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 3pcf n ARG 528 Cb 0.59 -2.04 -0.02 0.00 -1.02 0.00 0.00 32.46 29.96 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 -0.51 2.43 -0.18 -0.13 0.00 -1.26 -4.16 107.32 103.51 3pcf s GLY 529 Ca 0.58 1.26 -0.03 0.00 0.00 0.00 0.00 44.72 46.53 3pcf s GLY 529 CO 0.60 2.18 -0.05 1.62 0.00 0.00 0.00 173.10 177.45 3pcf s GLN 530 N -0.45 3.51 0.13 2.90 0.74 -1.26 -0.36 119.66 124.86 3pcf s GLN 530 Ca 0.57 -0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.41 3pcf s GLN 530 Cb -0.40 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 3pcf s GLN 530 CO 0.43 0.05 -0.01 -0.98 -0.55 0.00 0.00 175.29 174.23 3pcf s ARG 531 N 0.85 0.94 0.66 1.67 1.70 -0.25 -4.94 118.95 119.57 3pcf s ARG 531 Ca -0.01 -1.42 -0.11 0.00 -0.47 0.00 0.00 55.73 53.71 3pcf s ARG 531 Cb -0.15 -0.08 -0.01 0.00 -0.57 0.00 0.00 34.95 34.14 3pcf s ARG 531 CO 0.01 -0.13 1.05 -1.59 -1.08 0.00 0.00 175.30 173.57 3pcf s LYS 532 N -3.92 3.25 0.72 3.89 -2.85 -1.26 -1.61 119.74 117.96 3pcf s LYS 532 Ca 0.19 0.76 -0.11 0.00 -1.00 0.00 0.00 55.97 55.81 3pcf s LYS 532 Cb 0.06 -2.04 0.03 0.00 -2.06 0.00 0.00 37.83 33.82 3pcf s LYS 532 CO -0.01 -0.83 1.07 0.95 0.10 0.00 0.00 175.35 176.64 3pcf s THR 533 N -3.17 3.76 -0.27 3.79 -4.23 -1.25 -4.74 115.64 109.53 3pcf s THR 533 Ca 0.57 0.57 -0.22 0.00 -1.18 0.00 0.00 61.69 61.42 3pcf s THR 533 Cb -0.12 -3.30 0.08 0.00 1.34 0.00 0.00 72.50 70.50 3pcf s THR 533 CO 0.54 -0.75 0.74 -1.38 -0.54 0.00 0.00 174.62 173.23 3pcf s HIS 534 N -3.07 -0.84 -0.99 3.99 -3.43 -1.26 -4.94 115.29 104.75 3pcf s HIS 534 Ca 0.59 1.93 -0.07 0.00 -0.80 0.00 0.00 55.06 56.71 3pcf s HIS 534 Cb -0.14 0.38 0.06 0.00 -1.43 0.00 0.00 32.58 31.44 3pcf s HIS 534 CO 0.55 -0.41 0.28 1.19 -2.00 0.00 0.00 174.74 174.34 3pcf n PHE 535 N 3.13 -1.69 1.90 0.38 3.72 -1.26 -5.25 117.46 118.39 3pcf n PHE 535 Ca -0.16 0.28 0.15 0.00 -0.05 0.00 0.00 57.45 57.67 3pcf n PHE 535 Cb 0.56 -2.34 0.90 0.00 -0.94 0.00 0.00 39.48 37.67 3pcf n PHE 535 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10