#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 2.49 0.02 0.55 0.00 -1.26 -5.09 121.76 118.47 3pcf s ALA 302 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3pcf s ALA 302 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 3pcf s ALA 302 CO 0.00 -1.45 -0.08 -0.65 0.00 0.00 0.00 175.76 173.58 3pcf s GLN 303 N -5.10 0.56 -1.02 0.00 -0.21 -1.26 -5.09 119.66 107.54 3pcf s GLN 303 Ca 0.59 -0.47 -0.23 0.00 0.02 0.00 0.00 55.36 55.27 3pcf s GLN 303 Cb -0.14 -0.48 0.04 0.00 1.00 0.00 0.00 33.01 33.43 3pcf s GLN 303 CO 0.55 0.12 1.53 0.34 -2.12 0.00 0.00 175.29 175.71 3pcf s ASP 304 N -0.76 6.32 -0.01 5.90 2.15 -1.26 -4.61 116.67 124.41 3pcf s ASP 304 Ca -0.02 -1.40 0.02 0.00 0.43 0.00 0.00 52.55 51.58 3pcf s ASP 304 Cb -0.06 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 3pcf s ASP 304 CO 0.00 -1.67 0.03 -0.46 -0.17 0.00 0.00 175.17 172.91 3pcf n ASN 305 N 9.59 4.57 -4.65 -0.34 0.23 -1.26 -5.02 115.26 118.38 3pcf n ASN 305 Ca 0.35 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 54.17 3pcf n ASN 305 Cb 0.50 0.99 -0.07 0.00 -2.08 0.00 0.00 39.78 39.12 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 -2.39 4.46 -0.01 0.53 0.01 -1.26 -3.18 113.70 111.86 3pcf s SER 306 Ca -0.01 -0.74 0.05 0.00 1.31 0.00 0.00 55.95 56.56 3pcf s SER 306 Cb 0.01 -0.75 -0.01 0.00 0.21 0.00 0.00 66.02 65.48 3pcf s SER 306 CO 0.08 -0.08 -0.15 -0.13 0.41 0.00 0.00 173.24 173.37 3pcf s ARG 307 N -3.70 1.24 -0.11 12.44 1.81 -0.60 -4.87 118.95 125.16 3pcf s ARG 307 Ca 0.33 -0.56 -0.02 0.00 -1.72 0.00 0.00 55.73 53.76 3pcf s ARG 307 Cb -0.05 -1.20 -0.03 0.00 -0.45 0.00 0.00 34.95 33.22 3pcf s ARG 307 CO 0.20 0.33 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.07 3pcf s PHE 308 N -0.37 3.09 0.22 -0.53 0.40 -1.26 -0.73 117.98 118.79 3pcf s PHE 308 Ca 0.06 0.02 -0.32 0.00 -0.60 0.00 0.00 56.93 56.08 3pcf s PHE 308 Cb -0.06 -1.84 -0.13 0.00 0.51 0.00 0.00 43.02 41.50 3pcf s PHE 308 CO -0.01 0.28 1.49 0.28 0.70 0.00 0.00 175.22 177.97 3pcf n VAL 309 N 2.64 0.61 -1.71 -0.44 0.31 -0.28 -4.88 118.33 114.57 3pcf n VAL 309 Ca -0.18 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 3pcf n VAL 309 Cb 0.53 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.50 0.39 -1.82 2.52 2.08 -1.26 -4.69 119.36 119.07 3pcf n ILE 310 Ca 0.13 -0.10 -0.38 0.00 0.56 0.00 0.00 62.75 62.97 3pcf n ILE 310 Cb 0.31 -1.82 0.05 0.00 -0.75 0.00 0.00 39.64 37.43 3pcf n ILE 310 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3pcf s ARG 311 N 0.47 2.94 -0.57 0.38 0.52 -1.26 -4.96 118.95 116.48 3pcf s ARG 311 Ca 0.72 2.10 -0.18 0.00 -0.52 0.00 0.00 55.73 57.86 3pcf s ARG 311 Cb -0.56 -2.08 0.11 0.00 0.52 0.00 0.00 34.95 32.95 3pcf s ARG 311 CO 0.40 -1.30 0.61 0.34 0.02 0.00 0.00 175.30 175.36 3pcf s ASP 312 N -1.20 6.19 0.00 0.23 -1.08 -1.26 -4.92 116.67 114.62 3pcf s ASP 312 Ca 0.76 -1.59 0.20 0.00 -0.52 0.00 0.00 52.55 51.39 3pcf s ASP 312 Cb -0.38 -2.26 1.16 0.00 -1.46 0.00 0.00 42.92 39.99 3pcf s ASP 312 CO 0.42 -0.99 1.64 0.54 0.52 0.00 0.00 175.17 177.31 3pcf n ARG 313 N 5.83 0.83 0.00 4.34 1.74 -1.26 -1.77 116.66 126.37 3pcf n ARG 313 Ca -0.12 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 3pcf n ARG 313 Cb 0.41 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.87 1.24 -0.09 0.55 3.02 -1.26 -4.35 115.26 113.49 3pcf n ASN 314 Ca 0.15 -1.12 -0.20 0.00 -0.03 0.00 0.00 54.58 53.37 3pcf n ASN 314 Cb 0.07 0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 39.91 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 0.82 0.02 -4.25 3.10 2.91 -1.77 -3.43 115.95 113.35 3pcf h TRP 315 Ca 0.00 -0.01 -0.51 0.00 1.13 0.00 0.00 58.89 59.49 3pcf h TRP 315 Cb 0.52 -0.00 0.12 0.00 -0.51 0.00 0.00 29.16 29.29 3pcf h TRP 315 CO 0.00 1.41 0.34 -1.01 -1.03 0.00 0.00 178.44 178.16 3pcf s HIS 316 N -2.34 2.49 0.70 2.65 3.76 -1.00 -4.73 115.29 116.82 3pcf s HIS 316 Ca -0.27 1.57 -0.15 0.00 -0.15 0.00 0.00 55.06 56.07 3pcf s HIS 316 Cb 0.04 -3.16 0.02 0.00 1.11 0.00 0.00 32.58 30.60 3pcf s HIS 316 CO 0.62 -1.88 1.15 -1.25 -0.85 0.00 0.00 174.74 172.53 3pcf s PRO 317 N -4.44 2.45 0.77 8.40 0.04 -1.26 -4.80 135.00 136.16 3pcf s PRO 317 Ca 0.65 1.56 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 3pcf s PRO 317 Cb -0.20 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.52 3pcf s PRO 317 CO 0.49 -1.55 1.12 0.15 0.04 0.00 0.00 177.00 177.24 3pcf s LYS 318 N -4.02 2.06 -0.02 4.56 -0.14 -1.23 -4.98 119.74 115.96 3pcf s LYS 318 Ca 0.70 -0.00 -0.25 0.00 -1.36 0.00 0.00 55.97 55.06 3pcf s LYS 318 Cb -0.24 -2.03 -0.19 0.00 -1.68 0.00 0.00 37.83 33.69 3pcf s LYS 318 CO 0.44 -1.47 1.21 0.00 -0.76 0.00 0.00 175.35 174.77 3pcf h ALA 319 N -0.90 -0.07 -2.00 5.17 0.00 -1.95 -3.41 119.26 116.10 3pcf h ALA 319 Ca -0.45 -0.24 -0.64 0.00 0.00 0.00 0.00 54.91 53.58 3pcf h ALA 319 Cb 1.32 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 3pcf h ALA 319 CO 0.64 -0.29 0.31 -1.17 0.00 0.00 0.00 179.25 178.73 3pcf s LEU 320 N -9.22 4.44 -0.41 0.00 2.96 -1.26 -4.79 118.68 110.40 3pcf s LEU 320 Ca -0.15 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 3pcf s LEU 320 Cb 0.01 -2.74 0.15 0.00 0.50 0.00 0.00 46.19 44.12 3pcf s LEU 320 CO 0.64 -1.00 0.28 0.42 -1.32 0.00 0.00 176.35 175.37 3pcf s THR 321 N 3.26 0.53 0.51 3.68 -4.23 -1.26 -5.03 115.64 113.11 3pcf s THR 321 Ca 0.25 -2.33 0.40 0.00 -1.18 0.00 0.00 61.69 58.83 3pcf s THR 321 Cb -0.15 -1.38 0.61 0.00 1.34 0.00 0.00 72.50 72.93 3pcf s THR 321 CO 0.18 -1.08 1.65 -0.65 -0.54 0.00 0.00 174.62 174.18 3pcf h PRO 322 N 6.35 0.04 0.00 3.99 0.11 -1.94 0.24 132.00 140.78 3pcf h PRO 322 Ca 0.14 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 3pcf h PRO 322 Cb 0.93 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3pcf h PRO 322 CO 0.36 0.02 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.45 3pcf h ASP 323 N 0.04 0.00 -2.71 -2.05 3.32 -1.95 -3.26 116.42 109.80 3pcf h ASP 323 Ca 0.81 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 57.15 3pcf h ASP 323 Cb 3.02 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 42.38 3pcf h ASP 323 CO -0.14 0.28 0.66 -0.47 -1.72 0.00 0.00 179.24 177.85 3pcf s TYR 324 N -3.98 3.23 0.24 4.55 5.04 0.83 -4.88 117.35 122.39 3pcf s TYR 324 Ca -0.02 -1.47 -0.07 0.00 -2.44 0.00 0.00 57.07 53.07 3pcf s TYR 324 Cb 0.13 -4.18 0.43 0.00 0.35 0.00 0.00 41.96 38.68 3pcf s TYR 324 CO 0.66 -1.39 1.65 0.87 -1.34 0.00 0.00 175.55 176.00 3pcf h LYS 325 N 8.66 0.13 0.00 4.97 1.57 -1.77 -1.24 116.57 128.89 3pcf h LYS 325 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3pcf h LYS 325 Cb 1.03 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3pcf h LYS 325 CO 1.04 0.09 -0.04 1.15 -0.57 0.00 0.00 179.45 181.12 3pcf h THR 326 N 0.13 0.47 0.00 -0.16 2.02 -1.91 -2.30 112.91 111.17 3pcf h THR 326 Ca 0.40 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.42 3pcf h THR 326 Cb 0.71 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3pcf h THR 326 CO -0.62 0.03 0.00 0.77 0.37 0.00 0.00 175.52 176.08 3pcf h SER 327 N 0.00 0.00 0.52 4.18 4.64 -1.51 -3.02 113.55 118.36 3pcf h SER 327 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3pcf h SER 327 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3pcf h SER 327 CO 0.00 0.00 -0.32 0.40 -0.87 0.00 0.00 176.83 176.04 3pcf h ILE 328 N 0.00 0.34 0.00 0.95 2.04 -1.55 -2.53 117.51 116.76 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 0.44 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3pcf h ILE 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3pcf n ALA 329 N -2.54 2.25 -1.38 1.87 0.00 -1.24 -3.74 120.51 115.73 3pcf n ALA 329 Ca -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 3pcf n ALA 329 Cb 0.35 -1.45 0.20 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.77 2.01 -5.17 0.00 1.74 -1.10 -4.96 116.66 107.41 3pcf n ARG 330 Ca 0.06 -3.14 -0.29 0.00 -0.77 0.00 0.00 57.85 53.71 3pcf n ARG 330 Cb 0.35 -1.86 -0.16 0.00 -1.02 0.00 0.00 32.46 29.77 3pcf n ARG 330 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3pcf s SER 331 N -2.33 2.76 0.79 0.55 1.04 -0.97 -4.96 113.70 110.57 3pcf s SER 331 Ca 0.46 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 56.34 3pcf s SER 331 Cb 0.41 -0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.29 3pcf s SER 331 CO 0.02 0.29 1.13 -2.16 0.98 0.00 0.00 173.24 173.50 3pcf s PRO 332 N -0.55 1.94 -0.01 4.02 0.04 -1.26 -4.97 135.00 134.22 3pcf s PRO 332 Ca 0.09 1.42 0.09 0.00 0.04 0.00 0.00 61.00 62.65 3pcf s PRO 332 Cb -0.09 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 3pcf s PRO 332 CO -0.01 -1.92 0.28 0.54 0.04 0.00 0.00 177.00 175.93 3pcf n ARG 333 N -3.43 1.62 -3.20 4.56 5.12 -1.26 -4.92 116.66 115.15 3pcf n ARG 333 Ca 0.11 -0.06 -0.28 0.00 -1.93 0.00 0.00 57.85 55.70 3pcf n ARG 333 Cb 0.52 -1.12 -0.02 0.00 -1.16 0.00 0.00 32.46 30.68 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 -2.38 3.60 0.51 5.56 -1.52 -1.26 -5.07 119.66 119.10 3pcf s GLN 334 Ca -0.01 0.01 -0.19 0.00 -1.95 0.00 0.00 55.36 53.22 3pcf s GLN 334 Cb 0.06 -2.59 -0.08 0.00 -0.22 0.00 0.00 33.01 30.19 3pcf s GLN 334 CO 0.39 0.12 1.02 0.00 -0.25 0.00 0.00 175.29 176.57 3pcf s ALA 335 N -2.25 2.90 0.48 6.09 0.00 -1.26 -5.01 121.76 122.70 3pcf s ALA 335 Ca 0.44 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.63 3pcf s ALA 335 Cb -0.10 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 3pcf s ALA 335 CO 0.33 -0.35 1.22 -0.51 0.00 0.00 0.00 175.76 176.45 3pcf s LEU 336 N -3.78 3.99 -0.17 0.00 1.43 -1.26 -4.99 118.68 113.89 3pcf s LEU 336 Ca 0.64 2.44 -0.16 0.00 -1.03 0.00 0.00 54.13 56.03 3pcf s LEU 336 Cb -0.14 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 3pcf s LEU 336 CO 0.25 -1.07 0.39 -0.69 0.23 0.00 0.00 176.35 175.45 3pcf s VAL 337 N -1.47 5.23 0.10 -1.59 1.01 -1.26 -5.06 120.40 117.37 3pcf s VAL 337 Ca 0.65 0.71 -0.27 0.00 0.00 0.00 0.00 61.98 63.07 3pcf s VAL 337 Cb -0.32 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 3pcf s VAL 337 CO 0.39 0.31 0.85 -0.44 0.00 0.00 0.00 175.10 176.20 3pcf s SER 338 N 0.79 7.38 0.03 3.32 0.01 -1.26 -5.07 113.70 118.90 3pcf s SER 338 Ca 0.20 1.64 0.02 0.00 1.31 0.00 0.00 55.95 59.13 3pcf s SER 338 Cb -0.14 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 3pcf s SER 338 CO 0.07 0.03 -0.08 0.27 0.41 0.00 0.00 173.24 173.95 3pcf s ILE 339 N -0.32 0.58 0.44 1.44 -4.36 -1.26 -5.13 121.20 112.60 3pcf s ILE 339 Ca 0.41 -0.82 -0.24 0.00 -0.26 0.00 0.00 60.65 59.74 3pcf s ILE 339 Cb -0.22 -0.59 -0.08 0.00 1.25 0.00 0.00 42.46 42.82 3pcf s ILE 339 CO 0.27 -0.19 1.25 -2.16 0.24 0.00 0.00 174.94 174.35 3pcf s PRO 340 N -1.10 3.81 0.32 0.37 0.04 -1.26 -4.96 135.00 132.21 3pcf s PRO 340 Ca -0.05 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 3pcf s PRO 340 Cb -0.07 -2.57 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 3pcf s PRO 340 CO 0.00 -0.58 1.36 -0.65 0.04 0.00 0.00 177.00 177.17 3pcf s GLN 341 N -2.47 4.30 0.37 4.56 -0.21 -1.26 -5.02 119.66 119.94 3pcf s GLN 341 Ca 0.61 2.28 0.05 0.00 0.02 0.00 0.00 55.36 58.32 3pcf s GLN 341 Cb -0.34 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 3pcf s GLN 341 CO 0.43 -0.28 0.19 -1.54 -2.12 0.00 0.00 175.29 171.97 3pcf s SER 342 N -0.27 2.29 0.53 5.90 1.04 -1.26 -5.00 113.70 116.93 3pcf s SER 342 Ca 0.51 -1.71 0.20 0.00 0.48 0.00 0.00 55.95 55.44 3pcf s SER 342 Cb -0.41 0.54 1.38 0.00 0.10 0.00 0.00 66.02 67.63 3pcf s SER 342 CO 0.53 -0.99 2.11 -0.29 0.98 0.00 0.00 173.24 175.58 3pcf h ILE 343 N 1.94 0.85 -0.72 -1.02 2.10 -1.95 0.10 117.51 118.81 3pcf h ILE 343 Ca -0.31 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.58 3pcf h ILE 343 Cb 1.26 0.92 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 3pcf h ILE 343 CO 0.48 0.00 0.24 0.28 -1.08 0.00 0.00 178.15 178.07 3pcf h SER 344 N 0.00 1.03 0.58 2.19 0.02 -1.96 -3.03 113.55 112.38 3pcf h SER 344 Ca 0.07 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 3pcf h SER 344 Cb 0.30 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3pcf h SER 344 CO -0.00 0.94 -1.52 -0.62 -1.14 0.00 0.00 176.83 174.50 3pcf n GLU 345 N -4.26 0.63 -0.24 3.45 4.71 0.03 -4.38 120.64 120.58 3pcf n GLU 345 Ca 0.06 0.11 0.10 0.00 -0.01 0.00 0.00 57.16 57.42 3pcf n GLU 345 Cb 0.21 -1.74 0.26 0.00 -1.01 0.00 0.00 31.44 29.17 3pcf n GLU 345 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3pcf n THR 346 N -2.72 0.64 -4.63 2.62 -2.24 0.15 -2.96 114.28 105.13 3pcf n THR 346 Ca -0.09 -0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 60.71 3pcf n THR 346 Cb 0.76 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.36 1.16 0.00 4.28 -4.23 -1.15 -4.75 115.64 109.58 3pcf s THR 347 Ca 0.37 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3pcf s THR 347 Cb 0.20 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3pcf s THR 347 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3pcf n GLY 348 N -1.04 0.49 3.77 3.99 0.00 -1.24 -0.83 105.19 110.32 3pcf n GLY 348 Ca -0.11 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 3pcf n GLY 348 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3pcf s PRO 349 N -2.00 3.85 -0.24 1.61 0.04 -1.26 -4.82 135.00 132.18 3pcf s PRO 349 Ca 0.00 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 3pcf s PRO 349 Cb 0.00 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 32.03 3pcf s PRO 349 CO 0.00 -0.50 -0.05 1.21 0.04 0.00 0.00 177.00 177.70 3pcf s ASN 350 N -1.22 4.27 -0.11 6.66 3.84 -1.26 -4.88 114.94 122.24 3pcf s ASN 350 Ca 0.61 -0.65 0.14 0.00 0.21 0.00 0.00 52.86 53.17 3pcf s ASN 350 Cb -0.30 -1.70 0.59 0.00 -0.55 0.00 0.00 41.25 39.29 3pcf s ASN 350 CO 0.38 -0.08 1.45 0.49 -2.79 0.00 0.00 177.10 176.55 3pcf n PHE 351 N 4.73 1.28 -0.34 0.43 3.72 -1.26 -4.57 117.46 121.45 3pcf n PHE 351 Ca -0.17 -0.49 0.11 0.00 -0.05 0.00 0.00 57.45 56.84 3pcf n PHE 351 Cb 0.49 -0.25 0.31 0.00 -0.94 0.00 0.00 39.48 39.09 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 3.20 0.80 -0.51 4.37 0.02 -1.95 -1.24 113.55 118.24 3pcf h SER 352 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3pcf h SER 352 Cb 1.29 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3pcf h SER 352 CO 0.23 0.37 0.00 1.41 -1.14 0.00 0.00 176.83 177.70 3pcf n HIS 353 N -4.65 0.68 -2.36 3.45 8.25 -1.26 -4.92 115.22 114.41 3pcf n HIS 353 Ca 0.20 -0.34 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 3pcf n HIS 353 Cb 0.47 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.03 4.49 -0.82 2.41 2.96 -0.47 -4.96 118.68 121.26 3pcf s LEU 354 Ca 0.35 2.34 -0.22 0.00 -0.22 0.00 0.00 54.13 56.38 3pcf s LEU 354 Cb 0.18 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.33 3pcf s LEU 354 CO 0.24 -0.30 1.14 -0.83 -1.32 0.00 0.00 176.35 175.28 3pcf s GLY 355 N -0.43 1.46 0.22 7.98 0.00 -1.26 -5.01 107.32 110.28 3pcf s GLY 355 Ca 0.48 -2.15 -0.28 0.00 0.00 0.00 0.00 44.72 42.78 3pcf s GLY 355 CO 0.42 2.24 0.89 -1.36 0.00 0.00 0.00 173.10 175.28 3pcf s PHE 356 N 4.01 3.94 0.68 1.90 0.08 -1.26 -5.05 117.98 122.28 3pcf s PHE 356 Ca 0.31 1.82 -0.11 0.00 0.12 0.00 0.00 56.93 59.07 3pcf s PHE 356 Cb -0.09 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.45 3pcf s PHE 356 CO 0.01 0.46 1.05 0.20 -0.10 0.00 0.00 175.22 176.84 3pcf s GLY 357 N -1.21 1.67 0.52 4.36 0.00 -1.26 -4.94 107.32 106.45 3pcf s GLY 357 Ca 0.40 0.05 0.24 0.00 0.00 0.00 0.00 44.72 45.41 3pcf s GLY 357 CO 0.30 0.35 2.11 0.00 0.00 0.00 0.00 173.10 175.85 3pcf h ALA 358 N -0.63 1.50 -0.20 3.20 0.00 -2.03 -2.51 119.26 118.59 3pcf h ALA 358 Ca -0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 3pcf h ALA 358 Cb 1.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3pcf h ALA 358 CO 0.58 0.12 -0.06 0.72 0.00 0.00 0.00 179.25 180.61 3pcf n HIS 359 N -3.93 0.67 -0.04 0.00 8.25 -1.26 -4.74 115.22 114.16 3pcf n HIS 359 Ca -0.02 -1.15 0.09 0.00 -0.26 0.00 0.00 57.72 56.37 3pcf n HIS 359 Cb 0.19 -0.32 0.48 0.00 1.12 0.00 0.00 29.99 31.46 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 1.07 0.39 -0.19 0.41 5.19 -1.74 -2.19 116.42 119.37 3pcf h ASP 360 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3pcf h ASP 360 Cb 1.36 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3pcf h ASP 360 CO 0.19 0.26 0.00 0.00 -3.12 0.00 0.00 179.24 176.57 3pcf n HIS 361 N -4.47 0.22 -3.80 4.55 1.44 -1.14 -2.63 115.22 109.38 3pcf n HIS 361 Ca 0.07 -0.11 -0.35 0.00 -2.01 0.00 0.00 57.72 55.31 3pcf n HIS 361 Cb 0.25 -0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.24 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 5.15 0.00 4.39 -1.08 -0.82 -2.11 116.67 120.49 3pcf s ASP 362 Ca 0.32 -2.23 0.18 0.00 -0.52 0.00 0.00 52.55 50.30 3pcf s ASP 362 Cb 0.21 -1.80 0.97 0.00 -1.46 0.00 0.00 42.92 40.84 3pcf s ASP 362 CO 0.30 -0.48 1.54 0.18 0.52 0.00 0.00 175.17 177.22 3pcf n LEU 363 N 4.31 0.00 0.10 -1.34 4.32 0.74 -1.15 117.00 123.97 3pcf n LEU 363 Ca 0.01 0.20 0.08 0.00 -0.02 0.00 0.00 56.01 56.27 3pcf n LEU 363 Cb 0.40 -0.20 -0.01 0.00 -1.62 0.00 0.00 43.42 42.00 3pcf n LEU 363 CO 0.32 -0.08 0.03 -0.07 -1.22 0.00 0.00 177.39 176.37 3pcf h LEU 364 N 0.00 0.00 0.00 2.23 4.07 -1.92 -3.40 115.31 116.29 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 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3pcf h LEU 364 CO 0.00 0.20 -0.53 0.18 -1.08 0.00 0.00 178.44 177.21 3pcf n LEU 365 N -2.81 0.00 -0.06 1.67 4.77 -0.90 -4.60 117.00 115.06 3pcf n LEU 365 Ca -0.02 -0.15 0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3pcf n LEU 365 Cb 0.64 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.39 3pcf n LEU 365 CO 0.40 0.00 0.93 -0.46 -1.33 0.00 0.00 177.39 176.93 3pcf n ASN 366 N -1.09 0.18 -0.00 -1.43 0.23 -0.30 -5.04 115.26 107.81 3pcf n ASN 366 Ca 0.00 -1.32 -0.00 0.00 -0.53 0.00 0.00 54.58 52.73 3pcf n ASN 366 Cb 0.00 -0.01 -0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 -0.74 0.00 -0.12 -2.53 7.35 -1.26 -4.97 117.46 115.20 3pcf n PHE 367 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 3pcf n PHE 367 Cb 0.11 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 39.93 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 2.29 0.00 3.90 7.13 0.00 -1.26 -4.80 105.19 112.45 3pcf n GLY 371 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.71 4.35 0.83 0.99 1.02 -1.26 -4.81 118.68 119.09 3pcf s LEU 372 Ca 0.00 0.33 -0.12 0.00 0.02 0.00 0.00 54.13 54.36 3pcf s LEU 372 Cb 0.00 -2.63 0.09 0.00 0.02 0.00 0.00 46.19 43.68 3pcf s LEU 372 CO 0.00 0.26 1.15 -2.84 0.02 0.00 0.00 176.35 174.94 3pcf s PRO 373 N -1.98 1.63 -0.03 1.29 0.02 -1.26 -4.79 135.00 129.88 3pcf s PRO 373 Ca 0.28 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 62.69 3pcf s PRO 373 Cb -0.13 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 3pcf s PRO 373 CO 0.19 -2.18 0.40 0.42 -0.33 0.00 0.00 177.00 175.51 3pcf s ILE 374 N -2.49 5.08 0.00 2.83 1.01 -1.26 -5.01 121.20 121.35 3pcf s ILE 374 Ca 0.68 0.82 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3pcf s ILE 374 Cb -0.24 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3pcf s ILE 374 CO 0.53 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.62 3pcf n GLY 375 N 2.08 2.05 3.60 6.18 0.00 -1.26 -4.51 105.19 113.34 3pcf n GLY 375 Ca -0.13 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.48 3.56 0.00 1.61 2.02 -1.26 -4.90 118.70 118.26 3pcf s GLU 376 Ca 0.00 1.11 -0.30 0.00 0.02 0.00 0.00 54.97 55.80 3pcf s GLU 376 Cb 0.00 -4.05 -0.06 0.00 0.10 0.00 0.00 34.13 30.12 3pcf s GLU 376 CO 0.00 -1.58 1.50 1.03 0.02 0.00 0.00 175.26 176.24 3pcf s ARG 377 N 5.01 4.24 -0.02 1.61 0.52 -1.26 -0.98 118.95 128.08 3pcf s ARG 377 Ca 0.65 2.09 -0.08 0.00 -0.52 0.00 0.00 55.73 57.87 3pcf s ARG 377 Cb -0.16 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.67 3pcf s ARG 377 CO 0.32 -0.66 0.18 0.96 0.02 0.00 0.00 175.30 176.11 3pcf s ILE 378 N 2.74 0.06 -0.13 1.52 -4.36 0.16 -2.31 121.20 118.88 3pcf s ILE 378 Ca 0.68 -0.52 -0.04 0.00 -0.26 0.00 0.00 60.65 60.50 3pcf s ILE 378 Cb -0.34 -0.43 -0.04 0.00 1.25 0.00 0.00 42.46 42.91 3pcf s ILE 378 CO 0.28 -0.28 0.03 -0.63 0.24 0.00 0.00 174.94 174.57 3pcf s ILE 379 N -1.07 4.51 -0.19 8.37 1.01 -0.78 0.33 121.20 133.38 3pcf s ILE 379 Ca -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 3pcf s ILE 379 Cb -0.06 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3pcf s ILE 379 CO 0.02 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.67 3pcf s VAL 380 N -0.27 2.66 0.14 2.92 1.01 0.27 -0.65 120.40 126.48 3pcf s VAL 380 Ca 0.07 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3pcf s VAL 380 Cb -0.12 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3pcf s VAL 380 CO 0.02 0.49 0.29 0.00 0.00 0.00 0.00 175.10 175.91 3pcf s ALA 381 N 1.21 -0.26 0.00 5.51 0.00 -0.82 0.27 121.76 127.67 3pcf s ALA 381 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3pcf s ALA 381 Cb -0.14 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.72 3pcf s ALA 381 CO -0.06 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.49 3pcf n GLY 382 N -0.19 -1.16 3.26 0.00 0.00 -0.95 -0.59 105.19 105.57 3pcf n GLY 382 Ca -0.11 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.89 1.07 -0.24 1.61 3.52 -1.26 -1.53 118.95 121.24 3pcf s ARG 383 Ca 0.00 -1.21 -0.03 0.00 -0.13 0.00 0.00 55.73 54.35 3pcf s ARG 383 Cb 0.00 -1.11 0.01 0.00 -1.56 0.00 0.00 34.95 32.29 3pcf s ARG 383 CO 0.00 0.23 -0.04 0.08 -0.81 0.00 0.00 175.30 174.77 3pcf s VAL 384 N -1.74 3.24 0.24 7.11 1.01 0.15 -0.60 120.40 129.81 3pcf s VAL 384 Ca 0.08 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.40 3pcf s VAL 384 Cb -0.07 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3pcf s VAL 384 CO 0.04 0.31 -0.03 0.68 0.00 0.00 0.00 175.10 176.10 3pcf s VAL 385 N 1.43 1.23 0.70 2.92 -7.23 -0.50 -0.34 120.40 118.60 3pcf s VAL 385 Ca 0.04 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 3pcf s VAL 385 Cb -0.15 -2.32 0.13 0.00 0.56 0.00 0.00 36.38 34.60 3pcf s VAL 385 CO -0.03 -0.36 0.96 1.51 -0.31 0.00 0.00 175.10 176.86 3pcf s ASP 386 N -3.33 4.46 0.56 4.85 -4.77 0.58 -1.01 116.67 118.02 3pcf s ASP 386 Ca 0.27 -0.65 0.34 0.00 -3.30 0.00 0.00 52.55 49.22 3pcf s ASP 386 Cb 0.05 0.31 1.63 0.00 -1.09 0.00 0.00 42.92 43.82 3pcf s ASP 386 CO 0.09 -1.80 2.10 1.56 0.70 0.00 0.00 175.17 177.81 3pcf h GLN 387 N -0.36 0.00 -0.00 2.11 4.20 -1.41 -0.69 115.11 118.96 3pcf h GLN 387 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 3pcf h GLN 387 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 3pcf h GLN 387 CO 0.38 0.05 -0.04 0.66 -0.67 0.00 0.00 178.83 179.21 3pcf n TYR 388 N -3.27 0.00 -0.28 2.96 4.01 -1.26 -4.91 117.16 114.41 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 0.24 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 1.38 0.69 3.71 2.72 0.00 -0.26 -5.05 105.19 108.37 3pcf n GLY 389 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.72 4.49 0.56 1.61 2.20 -1.26 -4.73 119.74 121.89 3pcf s LYS 390 Ca 0.00 1.56 -0.20 0.00 -0.36 0.00 0.00 55.97 56.97 3pcf s LYS 390 Cb 0.00 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 3pcf s LYS 390 CO 0.00 -0.17 1.25 -2.14 -0.36 0.00 0.00 175.35 173.94 3pcf s PRO 391 N 1.16 3.14 -0.36 4.03 0.02 -1.26 -0.30 135.00 141.43 3pcf s PRO 391 Ca 0.54 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.55 3pcf s PRO 391 Cb -0.24 -2.11 0.10 0.00 0.02 0.00 0.00 34.50 32.27 3pcf s PRO 391 CO 0.27 -1.11 0.09 0.08 -0.33 0.00 0.00 177.00 176.01 3pcf s VAL 392 N -1.47 2.59 0.45 3.83 1.01 0.54 -4.81 120.40 122.54 3pcf s VAL 392 Ca 0.73 -2.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.39 3pcf s VAL 392 Cb -0.34 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3pcf s VAL 392 CO 0.38 -0.61 0.79 -2.16 0.00 0.00 0.00 175.10 173.51 3pcf s PRO 393 N 0.98 3.68 -1.39 2.72 0.04 -1.26 -4.22 135.00 135.55 3pcf s PRO 393 Ca 0.10 0.39 -0.01 0.00 0.04 0.00 0.00 61.00 61.52 3pcf s PRO 393 Cb -0.20 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 31.98 3pcf s PRO 393 CO -0.07 -0.14 0.52 0.09 0.04 0.00 0.00 177.00 177.45 3pcf n ASN 394 N -1.76 -0.74 -4.53 6.66 4.13 -0.59 -4.94 115.26 113.49 3pcf n ASN 394 Ca 0.02 -0.95 -0.31 0.00 1.68 0.00 0.00 54.58 55.02 3pcf n ASN 394 Cb 0.54 -3.35 -0.11 0.00 -1.54 0.00 0.00 39.78 35.32 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 -3.84 3.16 -0.10 3.41 -1.32 -1.26 -4.63 115.64 111.07 3pcf s THR 395 Ca 0.04 -1.13 -0.24 0.00 -1.21 0.00 0.00 61.69 59.15 3pcf s THR 395 Cb -0.02 -2.39 -0.03 0.00 -1.51 0.00 0.00 72.50 68.55 3pcf s THR 395 CO 0.87 0.27 0.75 -0.22 -2.21 0.00 0.00 174.62 174.08 3pcf s LEU 396 N -1.69 4.27 -0.10 9.08 2.96 -1.26 -0.19 118.68 131.75 3pcf s LEU 396 Ca 0.17 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.30 3pcf s LEU 396 Cb -0.11 -3.15 0.01 0.00 0.50 0.00 0.00 46.19 43.44 3pcf s LEU 396 CO 0.08 -0.22 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.02 3pcf s VAL 397 N 1.28 1.73 0.07 1.68 1.01 -0.71 -1.38 120.40 124.08 3pcf s VAL 397 Ca 0.38 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.61 3pcf s VAL 397 Cb -0.17 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3pcf s VAL 397 CO 0.17 0.49 -0.18 -1.61 0.00 0.00 0.00 175.10 173.97 3pcf s GLU 398 N 0.61 1.07 0.04 2.72 2.02 0.42 -1.02 118.70 124.56 3pcf s GLU 398 Ca -0.14 -0.96 -0.12 0.00 0.02 0.00 0.00 54.97 53.77 3pcf s GLU 398 Cb -0.17 -1.17 0.01 0.00 0.10 0.00 0.00 34.13 32.90 3pcf s GLU 398 CO 0.04 0.28 0.25 0.00 0.02 0.00 0.00 175.26 175.86 3pcf s MET 399 N -1.50 0.76 -0.11 1.61 0.23 0.71 -0.71 119.30 120.28 3pcf s MET 399 Ca 0.04 -0.57 -0.18 0.00 -1.03 0.00 0.00 55.69 53.95 3pcf s MET 399 Cb -0.09 0.32 0.04 0.00 -1.53 0.00 0.00 34.83 33.57 3pcf s MET 399 CO 0.02 -0.23 0.44 1.67 -2.03 0.00 0.00 175.02 174.90 3pcf s TRP 400 N -2.58 -0.43 0.33 3.16 -2.14 -1.00 -1.28 118.94 114.99 3pcf s TRP 400 Ca -0.05 0.94 -0.14 0.00 2.66 0.00 0.00 56.10 59.51 3pcf s TRP 400 Cb -0.01 0.18 0.03 0.00 -3.10 0.00 0.00 33.47 30.57 3pcf s TRP 400 CO -0.04 -0.33 0.65 1.14 -2.66 0.00 0.00 176.95 175.71 3pcf s GLN 401 N -0.40 1.95 0.75 3.25 -2.07 -0.91 -0.41 119.66 121.82 3pcf s GLN 401 Ca -0.05 -1.37 -0.06 0.00 -1.82 0.00 0.00 55.36 52.06 3pcf s GLN 401 Cb -0.03 0.56 0.11 0.00 -1.09 0.00 0.00 33.01 32.56 3pcf s GLN 401 CO 0.03 -0.87 1.06 0.00 -1.32 0.00 0.00 175.29 174.18 3pcf s ALA 402 N -3.13 3.20 0.86 2.60 0.00 -1.26 -4.68 121.76 119.34 3pcf s ALA 402 Ca 0.19 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 3pcf s ALA 402 Cb -0.04 -2.40 0.07 0.00 0.00 0.00 0.00 23.12 20.76 3pcf s ALA 402 CO 0.12 -1.56 0.44 0.27 0.00 0.00 0.00 175.76 175.03 3pcf n ASN 403 N -3.03 0.16 0.29 0.00 0.23 -0.29 -4.48 115.26 108.14 3pcf n ASN 403 Ca 0.12 -1.24 0.14 0.00 -0.53 0.00 0.00 54.58 53.07 3pcf n ASN 403 Cb 0.60 -0.33 0.88 0.00 -2.08 0.00 0.00 39.78 38.86 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 -1.53 1.60 0.00 -2.53 0.00 -1.79 -0.90 119.26 114.10 3pcf h ALA 404 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3pcf h ALA 404 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3pcf h ALA 404 CO 0.11 -0.02 -0.52 0.78 0.00 0.00 0.00 179.25 179.60 3pcf h GLY 405 N 0.00 0.00 0.00 0.00 0.00 -1.90 -3.16 103.07 98.01 3pcf h GLY 405 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3pcf h GLY 405 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3pcf n GLY 406 N 1.27 1.07 3.62 4.60 0.00 -0.66 -4.72 105.19 110.37 3pcf n GLY 406 Ca 0.03 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3pcf n GLY 406 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3pcf s ARG 407 N -0.68 3.75 0.09 1.61 6.06 -1.26 -4.64 118.95 123.88 3pcf s ARG 407 Ca 0.00 -0.38 -0.07 0.00 -2.50 0.00 0.00 55.73 52.78 3pcf s ARG 407 Cb 0.00 -3.09 -0.05 0.00 0.06 0.00 0.00 34.95 31.87 3pcf s ARG 407 CO 0.00 0.35 0.36 0.71 -2.50 0.00 0.00 175.30 174.23 3pcf s TYR 408 N 0.12 3.54 -1.36 5.12 1.51 -1.26 -1.14 117.35 123.88 3pcf s TYR 408 Ca 0.03 0.66 -0.13 0.00 -1.01 0.00 0.00 57.07 56.62 3pcf s TYR 408 Cb -0.13 -2.07 0.09 0.00 -0.11 0.00 0.00 41.96 39.75 3pcf s TYR 408 CO 0.01 0.51 2.00 -2.13 -1.11 0.00 0.00 175.55 174.83 3pcf n ARG 409 N 0.65 3.18 -3.73 -0.62 0.63 -1.26 -4.77 116.66 110.74 3pcf n ARG 409 Ca -0.07 -3.08 -0.12 0.00 -0.92 0.00 0.00 57.85 53.67 3pcf n ARG 409 Cb 0.52 -3.18 -0.11 0.00 0.45 0.00 0.00 32.46 30.14 3pcf n ARG 409 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3pcf s HIS 410 N 2.29 -0.45 0.14 -0.14 2.46 -1.26 -5.07 115.29 113.26 3pcf s HIS 410 Ca 0.45 1.03 -0.23 0.00 0.47 0.00 0.00 55.06 56.78 3pcf s HIS 410 Cb 0.10 0.16 -0.00 0.00 -0.13 0.00 0.00 32.58 32.71 3pcf s HIS 410 CO -0.03 -0.25 1.25 1.63 -2.47 0.00 0.00 174.74 174.87 3pcf n LYS 411 N 3.57 -0.32 0.00 2.88 5.02 -1.26 0.70 118.16 128.74 3pcf n LYS 411 Ca -0.18 1.23 0.05 0.00 -2.02 0.00 0.00 58.31 57.38 3pcf n LYS 411 Cb 0.56 -1.81 0.25 0.00 -0.02 0.00 0.00 35.03 34.01 3pcf n LYS 411 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3pcf n ASN 412 N -5.05 0.00 -4.46 4.39 5.03 -1.26 -4.58 115.26 109.33 3pcf n ASN 412 Ca 0.03 0.17 -0.43 0.00 0.87 0.00 0.00 54.58 55.21 3pcf n ASN 412 Cb 0.23 -0.30 -0.05 0.00 -1.02 0.00 0.00 39.78 38.64 3pcf n ASN 412 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3pcf s ASP 413 N -2.60 6.24 -0.09 6.41 2.15 0.22 -4.87 116.67 124.13 3pcf s ASP 413 Ca 0.09 -0.83 0.16 0.00 0.43 0.00 0.00 52.55 52.40 3pcf s ASP 413 Cb 0.07 -2.36 0.54 0.00 -0.30 0.00 0.00 42.92 40.87 3pcf s ASP 413 CO 0.16 -1.12 1.46 0.54 -0.17 0.00 0.00 175.17 176.04 3pcf n ARG 414 N 6.85 3.24 -1.86 4.34 5.12 -1.26 -4.86 116.66 128.22 3pcf n ARG 414 Ca -0.04 -2.61 -0.39 0.00 -1.93 0.00 0.00 57.85 52.89 3pcf n ARG 414 Cb 0.46 -1.67 0.03 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.77 2.44 -1.29 -1.55 5.04 -1.26 -4.87 117.35 114.09 3pcf s TYR 415 Ca 0.40 1.36 0.16 0.00 -2.44 0.00 0.00 57.07 56.56 3pcf s TYR 415 Cb 0.26 -3.78 0.79 0.00 0.35 0.00 0.00 41.96 39.58 3pcf s TYR 415 CO 0.19 -2.70 1.49 1.47 -1.34 0.00 0.00 175.55 174.66 3pcf n LEU 416 N -0.65 0.00 -4.74 6.97 -0.00 -1.26 -4.75 117.00 112.57 3pcf n LEU 416 Ca 0.08 0.36 -0.41 0.00 -0.00 0.00 0.00 56.01 56.04 3pcf n LEU 416 Cb 0.44 -0.36 -0.04 0.00 -0.00 0.00 0.00 43.42 43.47 3pcf n LEU 416 CO 0.54 -0.16 0.86 0.00 -0.00 0.00 0.00 177.39 178.63 3pcf s ALA 417 N -2.71 3.42 0.73 1.47 0.00 -1.26 -4.98 121.76 118.43 3pcf s ALA 417 Ca 0.13 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 3pcf s ALA 417 Cb 0.11 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.88 3pcf s ALA 417 CO 0.27 -0.32 1.13 -1.25 0.00 0.00 0.00 175.76 175.58 3pcf s PRO 418 N -0.46 2.31 0.67 0.00 0.04 -1.26 -4.78 135.00 131.52 3pcf s PRO 418 Ca 0.51 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 3pcf s PRO 418 Cb -0.32 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 3pcf s PRO 418 CO 0.37 -1.64 1.06 -0.51 0.04 0.00 0.00 177.00 176.33 3pcf s LEU 419 N -5.41 3.07 -0.26 -3.56 1.43 -1.26 -4.76 118.68 107.94 3pcf s LEU 419 Ca 0.67 1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 55.07 3pcf s LEU 419 Cb -0.22 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 3pcf s LEU 419 CO 0.48 -1.19 0.04 -0.62 0.23 0.00 0.00 176.35 175.29 3pcf s ASP 420 N -4.14 4.88 0.44 2.29 -1.08 -1.26 -4.99 116.67 112.81 3pcf s ASP 420 Ca 0.57 -0.46 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 3pcf s ASP 420 Cb -0.12 -1.85 1.25 0.00 -1.46 0.00 0.00 42.92 40.75 3pcf s ASP 420 CO 0.54 -0.09 1.78 -0.65 0.52 0.00 0.00 175.17 177.27 3pcf h PRO 421 N 8.20 0.25 -0.60 4.34 0.11 -1.96 -0.30 132.00 142.04 3pcf h PRO 421 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3pcf h PRO 421 Cb 1.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3pcf h PRO 421 CO 0.59 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 3pcf n ASN 422 N -4.49 5.02 -3.84 -2.05 4.13 -1.26 -4.93 115.26 107.84 3pcf n ASN 422 Ca 0.25 -2.63 -0.19 0.00 1.68 0.00 0.00 54.58 53.69 3pcf n ASN 422 Cb 1.00 -0.61 -0.16 0.00 -1.54 0.00 0.00 39.78 38.47 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 -2.19 0.57 -0.19 3.10 5.36 -0.12 -4.15 117.98 120.36 3pcf s PHE 423 Ca 0.52 -0.12 -0.16 0.00 -0.96 0.00 0.00 56.93 56.21 3pcf s PHE 423 Cb 0.36 -0.59 -0.07 0.00 -0.34 0.00 0.00 43.02 42.38 3pcf s PHE 423 CO 0.21 -0.19 -0.30 0.41 -1.46 0.00 0.00 175.22 173.89 3pcf n GLY 424 N 4.28 -0.62 0.00 13.12 0.00 -1.26 -4.60 105.19 116.10 3pcf n GLY 424 Ca -0.22 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.47 1.35 3.27 -0.02 0.00 -1.26 -4.43 105.19 105.56 3pcf n GLY 425 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 2.00 0.00 1.61 1.01 -1.26 -2.15 120.40 119.61 3pcf s VAL 426 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 3pcf s VAL 426 Cb 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.73 3pcf s VAL 426 CO 0.00 0.56 0.35 -0.83 0.00 0.00 0.00 175.10 175.18 3pcf s GLY 427 N -0.30 -0.19 0.09 4.51 0.00 -0.41 -4.78 107.32 106.25 3pcf s GLY 427 Ca 0.01 0.33 -0.10 0.00 0.00 0.00 0.00 44.72 44.95 3pcf s GLY 427 CO 0.02 0.10 0.24 1.09 0.00 0.00 0.00 173.10 174.55 3pcf s ARG 428 N -1.72 0.88 -0.29 2.90 1.70 -1.08 -0.21 118.95 121.13 3pcf s ARG 428 Ca -0.11 -0.87 -0.19 0.00 -0.47 0.00 0.00 55.73 54.09 3pcf s ARG 428 Cb -0.03 0.36 0.14 0.00 -0.57 0.00 0.00 34.95 34.85 3pcf s ARG 428 CO 0.02 -0.29 1.02 0.00 -1.08 0.00 0.00 175.30 174.97 3pcf s LEU 430 N 0.94 4.32 0.57 0.00 2.96 -1.26 -1.74 118.68 124.47 3pcf s LEU 430 Ca -0.05 0.99 -0.20 0.00 -0.22 0.00 0.00 54.13 54.66 3pcf s LEU 430 Cb -0.04 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 3pcf s LEU 430 CO -0.12 -0.01 1.22 0.42 -1.32 0.00 0.00 176.35 176.54 3pcf s THR 431 N 0.50 2.62 0.93 3.68 -4.23 0.73 -4.84 115.64 115.04 3pcf s THR 431 Ca 0.30 0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 3pcf s THR 431 Cb -0.16 -3.18 0.22 0.00 1.34 0.00 0.00 72.50 70.72 3pcf s THR 431 CO 0.14 -0.06 1.05 -0.90 -0.54 0.00 0.00 174.62 174.31 3pcf n ASP 432 N -1.35 -0.81 0.21 3.99 5.68 0.55 -1.54 116.55 123.29 3pcf n ASP 432 Ca 0.12 -1.26 0.14 0.00 -0.50 0.00 0.00 54.79 53.30 3pcf n ASP 432 Cb 0.49 -0.87 0.72 0.00 -1.14 0.00 0.00 41.12 40.32 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 -1.93 0.00 -0.47 -1.12 4.64 -1.95 -0.20 113.55 112.52 3pcf h SER 433 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3pcf h SER 433 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3pcf h SER 433 CO 0.25 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.68 3pcf n ASP 434 N -2.52 3.43 -0.04 4.97 8.00 -1.26 -4.66 116.55 124.47 3pcf n ASP 434 Ca -0.01 -1.96 -0.01 0.00 0.71 0.00 0.00 54.79 53.53 3pcf n ASP 434 Cb 0.11 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.31 0.43 3.88 0.44 0.00 -0.09 -4.74 105.19 106.42 3pcf n GLY 435 Ca 0.19 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.02 3.49 0.06 1.61 2.02 -1.26 0.32 117.35 121.57 3pcf s TYR 436 Ca 0.00 0.75 -0.05 0.00 -0.37 0.00 0.00 57.07 57.41 3pcf s TYR 436 Cb 0.00 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 3pcf s TYR 436 CO 0.00 0.39 0.07 1.52 -1.57 0.00 0.00 175.55 175.96 3pcf s TYR 437 N -1.65 0.34 -0.11 2.71 -0.85 -0.58 -0.33 117.35 116.88 3pcf s TYR 437 Ca 0.41 -0.81 -0.30 0.00 -0.52 0.00 0.00 57.07 55.85 3pcf s TYR 437 Cb -0.12 -0.23 0.09 0.00 0.38 0.00 0.00 41.96 42.07 3pcf s TYR 437 CO 0.22 -0.44 0.78 -1.54 -1.52 0.00 0.00 175.55 173.04 3pcf s SER 438 N -2.80 -0.59 0.05 -0.18 1.04 -1.26 -2.25 113.70 107.71 3pcf s SER 438 Ca 0.05 0.71 0.02 0.00 0.48 0.00 0.00 55.95 57.20 3pcf s SER 438 Cb 0.06 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 3pcf s SER 438 CO -0.10 -0.49 -0.07 -0.36 0.98 0.00 0.00 173.24 173.20 3pcf s PHE 439 N -0.98 0.66 -0.10 5.02 0.08 0.14 -4.90 117.98 117.90 3pcf s PHE 439 Ca -0.07 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.39 3pcf s PHE 439 Cb -0.01 -0.40 0.01 0.00 -0.57 0.00 0.00 43.02 42.06 3pcf s PHE 439 CO 0.06 -0.12 -0.16 0.50 -0.10 0.00 0.00 175.22 175.41 3pcf s ARG 440 N -2.12 2.19 0.20 0.44 3.52 -0.89 0.96 118.95 123.25 3pcf s ARG 440 Ca -0.06 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.90 3pcf s ARG 440 Cb -0.06 -1.83 0.03 0.00 -1.56 0.00 0.00 34.95 31.54 3pcf s ARG 440 CO -0.01 -0.02 0.45 -2.37 -0.81 0.00 0.00 175.30 172.54 3pcf n THR 441 N 4.04 0.00 -4.13 4.11 5.66 0.15 -0.19 114.28 123.93 3pcf n THR 441 Ca -0.20 -0.51 -0.30 0.00 -3.05 0.00 0.00 64.05 59.99 3pcf n THR 441 Cb 0.52 0.53 -0.08 0.00 -1.55 0.00 0.00 70.33 69.74 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 -2.49 4.05 0.05 1.09 -5.25 -1.26 0.40 121.20 117.79 3pcf s ILE 442 Ca 0.09 -1.02 -0.31 0.00 -0.99 0.00 0.00 60.65 58.42 3pcf s ILE 442 Cb -0.03 -2.95 -0.06 0.00 2.95 0.00 0.00 42.46 42.38 3pcf s ILE 442 CO 0.06 0.08 1.31 -0.75 -1.79 0.00 0.00 174.94 173.85 3pcf s LYS 443 N -2.42 4.35 0.55 0.37 2.20 -0.15 -4.91 119.74 119.73 3pcf s LYS 443 Ca 0.26 1.90 -0.19 0.00 -0.36 0.00 0.00 55.97 57.58 3pcf s LYS 443 Cb -0.11 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 3pcf s LYS 443 CO 0.19 -0.42 1.13 -1.25 -0.36 0.00 0.00 175.35 174.65 3pcf s PRO 444 N 1.57 3.29 0.40 4.03 0.04 -1.26 -4.32 135.00 138.75 3pcf s PRO 444 Ca 0.61 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.21 3pcf s PRO 444 Cb -0.32 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 3pcf s PRO 444 CO 0.28 -0.90 0.69 0.20 0.04 0.00 0.00 177.00 177.31 3pcf s GLY 445 N -1.81 1.68 0.88 0.56 0.00 -0.43 -4.69 107.32 103.51 3pcf s GLY 445 Ca 0.73 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 3pcf s GLY 445 CO 0.28 -0.35 1.09 -4.14 0.00 0.00 0.00 173.10 169.99 3pcf s PRO 446 N -4.16 1.37 -0.14 2.90 0.02 -1.26 -4.16 135.00 129.56 3pcf s PRO 446 Ca 0.47 0.97 -0.14 0.00 0.02 0.00 0.00 61.00 62.31 3pcf s PRO 446 Cb -0.10 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.65 3pcf s PRO 446 CO 0.36 -2.21 0.40 1.52 -0.33 0.00 0.00 177.00 176.75 3pcf s TYR 447 N -2.88 -0.43 0.45 6.54 -0.85 -1.12 -4.18 117.35 114.88 3pcf s TYR 447 Ca 0.63 1.05 -0.23 0.00 -0.52 0.00 0.00 57.07 58.01 3pcf s TYR 447 Cb -0.19 0.15 -0.08 0.00 0.38 0.00 0.00 41.96 42.23 3pcf s TYR 447 CO 0.57 -0.23 1.11 -1.25 -1.52 0.00 0.00 175.55 174.23 3pcf s PRO 448 N 0.12 3.86 0.05 -3.49 0.04 -1.26 -0.40 135.00 133.92 3pcf s PRO 448 Ca -0.01 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 3pcf s PRO 448 Cb -0.03 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 3pcf s PRO 448 CO 0.01 -0.43 0.11 1.67 0.04 0.00 0.00 177.00 178.40 3pcf s TRP 449 N -1.65 0.22 -1.09 0.56 1.48 -0.96 -4.88 118.94 112.62 3pcf s TRP 449 Ca 0.63 -0.57 -0.20 0.00 -1.06 0.00 0.00 56.10 54.90 3pcf s TRP 449 Cb -0.25 -0.15 0.08 0.00 -1.16 0.00 0.00 33.47 32.00 3pcf s TRP 449 CO 0.30 -0.41 1.46 1.03 -4.06 0.00 0.00 176.95 175.27 3pcf s ARG 450 N -3.01 3.73 0.00 3.25 1.81 -1.26 -4.38 118.95 119.09 3pcf s ARG 450 Ca -0.02 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 3pcf s ARG 450 Cb 0.01 -5.29 0.00 0.00 -0.45 0.00 0.00 34.95 29.22 3pcf s ARG 450 CO -0.06 -2.10 0.00 -1.71 -0.68 0.00 0.00 175.30 170.75 3pcf n ASN 451 N 8.03 0.00 -4.43 0.23 5.15 -1.26 -5.03 115.26 117.95 3pcf n ASN 451 Ca 0.35 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.06 3pcf n ASN 451 Cb 0.49 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.88 3pcf n ASN 451 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3pcf s GLY 452 N -0.36 1.75 0.44 8.20 0.00 -1.26 -4.97 107.32 111.12 3pcf s GLY 452 Ca 0.00 -1.28 0.30 0.00 0.00 0.00 0.00 44.72 43.75 3pcf s GLY 452 CO 0.00 -0.62 1.91 -2.55 0.00 0.00 0.00 173.10 171.84 3pcf h PRO 453 N -1.17 0.00 -0.78 2.90 0.11 -1.98 -3.33 132.00 127.75 3pcf h PRO 453 Ca -0.42 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.36 3pcf h PRO 453 Cb 1.26 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.08 3pcf h PRO 453 CO 0.43 0.00 -0.85 -1.71 -0.21 0.00 0.00 178.00 175.66 3pcf n ASN 454 N -2.63 -0.17 -4.84 -2.05 5.15 -1.26 -5.11 115.26 104.35 3pcf n ASN 454 Ca -0.00 -2.85 -0.38 0.00 -0.60 0.00 0.00 54.58 50.74 3pcf n ASN 454 Cb 0.16 0.25 -0.06 0.00 -0.53 0.00 0.00 39.78 39.59 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 -2.18 6.81 -0.06 1.20 1.01 -1.25 -5.07 116.67 117.13 3pcf s ASP 455 Ca 0.28 0.97 -0.00 0.00 0.71 0.00 0.00 52.55 54.50 3pcf s ASP 455 Cb 0.40 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 42.10 3pcf s ASP 455 CO -0.03 0.32 -0.02 0.26 0.21 0.00 0.00 175.17 175.91 3pcf s TRP 456 N -1.09 0.69 0.10 4.23 0.52 -1.26 -2.26 118.94 119.87 3pcf s TRP 456 Ca 0.24 -0.19 -0.31 0.00 0.02 0.00 0.00 56.10 55.87 3pcf s TRP 456 Cb -0.17 -0.71 -0.07 0.00 -1.15 0.00 0.00 33.47 31.37 3pcf s TRP 456 CO 0.14 -0.25 1.28 1.03 0.02 0.00 0.00 176.95 179.16 3pcf s ARG 457 N 1.40 4.39 0.92 4.98 1.81 0.46 -4.76 118.95 128.14 3pcf s ARG 457 Ca -0.04 1.91 -0.11 0.00 -1.72 0.00 0.00 55.73 55.78 3pcf s ARG 457 Cb -0.13 -3.29 0.14 0.00 -0.45 0.00 0.00 34.95 31.22 3pcf s ARG 457 CO -0.03 -0.32 1.11 -2.14 -0.68 0.00 0.00 175.30 173.25 3pcf s PRO 458 N 0.94 1.05 0.25 3.54 0.02 -1.26 -2.78 135.00 136.75 3pcf s PRO 458 Ca 0.61 1.26 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 3pcf s PRO 458 Cb -0.33 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 3pcf s PRO 458 CO 0.30 -2.51 1.60 0.00 -0.33 0.00 0.00 177.00 176.06 3pcf s ALA 459 N -2.72 3.78 0.15 -1.55 0.00 -1.26 -4.75 121.76 115.40 3pcf s ALA 459 Ca 0.65 1.52 -0.20 0.00 0.00 0.00 0.00 51.96 53.93 3pcf s ALA 459 Cb -0.21 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.32 3pcf s ALA 459 CO 0.58 -0.91 0.51 -3.38 0.00 0.00 0.00 175.76 172.56 3pcf s HIS 460 N 0.40 -0.38 -0.10 0.00 -3.43 -1.26 -3.94 115.29 106.58 3pcf s HIS 460 Ca 0.66 0.12 0.03 0.00 -0.80 0.00 0.00 55.06 55.08 3pcf s HIS 460 Cb -0.47 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.11 3pcf s HIS 460 CO 0.42 -0.79 -0.22 0.42 -2.00 0.00 0.00 174.74 172.57 3pcf s ILE 461 N -3.78 1.89 0.24 -5.38 1.01 -0.48 -4.60 121.20 110.10 3pcf s ILE 461 Ca 0.02 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 3pcf s ILE 461 Cb 0.00 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.73 3pcf s ILE 461 CO -0.12 0.52 0.93 -1.00 0.00 0.00 0.00 174.94 175.27 3pcf s HIS 462 N 0.47 3.98 0.05 3.97 3.76 0.45 -0.37 115.29 127.61 3pcf s HIS 462 Ca -0.17 1.91 0.07 0.00 -0.15 0.00 0.00 55.06 56.72 3pcf s HIS 462 Cb -0.17 -2.97 -0.02 0.00 1.11 0.00 0.00 32.58 30.52 3pcf s HIS 462 CO 0.07 0.46 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.17 3pcf s PHE 463 N -1.18 1.66 -0.05 1.40 0.40 0.31 -2.39 117.98 118.13 3pcf s PHE 463 Ca 0.41 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3pcf s PHE 463 Cb -0.26 -0.98 0.03 0.00 0.51 0.00 0.00 43.02 42.31 3pcf s PHE 463 CO 0.32 0.09 -0.02 0.20 0.70 0.00 0.00 175.22 176.51 3pcf s GLY 464 N -1.22 0.41 -0.06 4.36 0.00 0.11 -0.68 107.32 110.25 3pcf s GLY 464 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.77 3pcf s GLY 464 CO 0.02 0.75 -0.09 -0.42 0.00 0.00 0.00 173.10 173.35 3pcf s ILE 465 N 1.35 0.90 -0.06 0.90 1.09 0.12 -0.43 121.20 125.06 3pcf s ILE 465 Ca -0.05 -0.34 -0.15 0.00 -1.10 0.00 0.00 60.65 59.01 3pcf s ILE 465 Cb -0.13 -0.85 -0.11 0.00 -1.06 0.00 0.00 42.46 40.31 3pcf s ILE 465 CO -0.02 0.30 0.61 0.77 -0.10 0.00 0.00 174.94 176.50 3pcf h SER 466 N 7.04 -0.24 -3.55 3.58 4.64 -1.51 -0.46 113.55 123.05 3pcf h SER 466 Ca -0.34 -0.19 0.04 0.00 -0.47 0.00 0.00 61.79 60.84 3pcf h SER 466 Cb 1.17 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3pcf h SER 466 CO 0.47 0.28 -0.06 0.61 -0.87 0.00 0.00 176.83 177.27 3pcf n GLY 467 N 0.80 -2.00 0.00 -0.77 0.00 -1.26 -2.46 105.19 99.51 3pcf n GLY 467 Ca -0.06 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.06 0.68 -3.88 1.61 -0.04 -1.26 -4.87 135.00 126.17 3pcf n PRO 468 Ca 0.00 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 3pcf n PRO 468 Cb 0.07 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.30 -0.12 0.41 3.54 1.04 -1.26 -3.70 113.70 111.31 3pcf s SER 469 Ca 0.36 -0.82 0.28 0.00 0.48 0.00 0.00 55.95 56.26 3pcf s SER 469 Cb 0.20 0.73 0.95 0.00 0.10 0.00 0.00 66.02 68.01 3pcf s SER 469 CO 0.40 -1.39 1.81 0.16 0.98 0.00 0.00 173.24 175.20 3pcf h ILE 470 N 2.05 0.00 -0.22 -1.02 3.07 -1.09 -2.68 117.51 117.61 3pcf h ILE 470 Ca -0.23 -0.57 -0.06 0.00 1.55 0.00 0.00 64.86 65.55 3pcf h ILE 470 Cb 1.25 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 3pcf h ILE 470 CO 0.30 0.00 -0.13 0.00 -1.05 0.00 0.00 178.15 177.26 3pcf h ALA 471 N 2.13 1.37 0.00 0.16 0.00 -1.78 -3.12 119.26 118.02 3pcf h ALA 471 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 3pcf h ALA 471 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3pcf h ALA 471 CO 0.00 0.43 -1.33 0.25 0.00 0.00 0.00 179.25 178.60 3pcf n THR 472 N -4.23 1.01 -1.53 0.00 -2.24 -1.02 -4.94 114.28 101.31 3pcf n THR 472 Ca -0.00 -0.65 -0.47 0.00 -2.27 0.00 0.00 64.05 60.66 3pcf n THR 472 Cb 0.30 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.81 0.90 -3.69 -0.78 3.00 -1.03 -4.75 118.16 109.00 3pcf n LYS 473 Ca -0.07 0.32 -0.14 0.00 -0.00 0.00 0.00 58.31 58.41 3pcf n LYS 473 Cb 0.76 -1.61 -0.09 0.00 0.00 0.00 0.00 35.03 34.09 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 1.19 0.09 -0.05 3.14 2.96 -0.18 -5.02 118.68 120.81 3pcf s LEU 474 Ca 0.64 0.82 0.06 0.00 -0.22 0.00 0.00 54.13 55.43 3pcf s LEU 474 Cb -0.81 1.78 -0.02 0.00 0.50 0.00 0.00 46.19 47.64 3pcf s LEU 474 CO 0.57 -0.28 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.48 3pcf s ILE 475 N -0.21 2.41 0.25 6.68 1.01 -1.26 -0.70 121.20 129.38 3pcf s ILE 475 Ca -0.04 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 3pcf s ILE 475 Cb -0.03 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3pcf s ILE 475 CO 0.03 0.58 0.41 1.07 0.00 0.00 0.00 174.94 177.02 3pcf n THR 476 N 2.65 0.00 -4.36 2.92 5.66 0.15 -5.00 114.28 116.30 3pcf n THR 476 Ca -0.17 -0.97 -0.19 0.00 -3.05 0.00 0.00 64.05 59.68 3pcf n THR 476 Cb 0.52 0.70 -0.14 0.00 -1.55 0.00 0.00 70.33 69.86 3pcf n THR 476 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3pcf s GLN 477 N -2.33 0.77 -0.10 1.09 -0.21 -1.26 -0.53 119.66 117.09 3pcf s GLN 477 Ca 0.16 -0.43 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 3pcf s GLN 477 Cb -0.02 -0.74 -0.04 0.00 1.00 0.00 0.00 33.01 33.22 3pcf s GLN 477 CO 0.11 0.20 0.05 -1.17 -2.12 0.00 0.00 175.29 172.36 3pcf s LEU 478 N -0.46 3.85 0.26 2.90 0.20 0.51 -4.81 118.68 121.13 3pcf s LEU 478 Ca 0.02 0.25 0.11 0.00 0.69 0.00 0.00 54.13 55.20 3pcf s LEU 478 Cb -0.05 -1.90 -0.05 0.00 -0.43 0.00 0.00 46.19 43.76 3pcf s LEU 478 CO -0.00 0.39 -0.18 -0.31 -0.29 0.00 0.00 176.35 175.96 3pcf s TYR 479 N -0.91 2.13 -0.16 5.38 2.02 -0.36 -1.38 117.35 124.07 3pcf s TYR 479 Ca 0.14 -0.42 -0.06 0.00 -0.37 0.00 0.00 57.07 56.36 3pcf s TYR 479 Cb -0.12 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 3pcf s TYR 479 CO 0.03 0.60 0.04 -0.06 -1.57 0.00 0.00 175.55 174.59 3pcf s PHE 480 N -2.66 3.21 0.17 2.71 0.40 -1.25 -0.13 117.98 120.43 3pcf s PHE 480 Ca 0.28 0.03 -0.32 0.00 -0.60 0.00 0.00 56.93 56.32 3pcf s PHE 480 Cb -0.03 -2.00 -0.16 0.00 0.51 0.00 0.00 43.02 41.33 3pcf s PHE 480 CO 0.13 0.19 1.04 -1.91 0.70 0.00 0.00 175.22 175.37 3pcf n GLU 481 N 3.25 0.90 -0.06 0.44 2.13 -0.72 -2.20 120.64 124.39 3pcf n GLU 481 Ca -0.17 0.32 0.00 0.00 0.66 0.00 0.00 57.16 57.97 3pcf n GLU 481 Cb 0.53 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.51 3pcf n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3pcf n GLY 482 N 1.86 2.85 3.63 8.31 0.00 -1.26 -4.99 105.19 115.59 3pcf n GLY 482 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 3.61 0.29 1.61 -0.08 -0.93 -4.89 116.55 116.16 3pcf n ASP 483 Ca 0.00 0.63 0.19 0.00 -1.51 0.00 0.00 54.79 54.10 3pcf n ASP 483 Cb 0.00 -1.50 0.95 0.00 2.34 0.00 0.00 41.12 42.91 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 12.12 0.00 0.00 -0.67 0.13 -1.95 -2.52 132.00 139.11 3pcf h PRO 484 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 3pcf h PRO 484 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3pcf h PRO 484 CO 0.95 0.00 -0.20 -0.07 -0.23 0.00 0.00 178.00 178.45 3pcf h LEU 485 N 0.00 0.00 -0.32 1.56 3.38 -1.95 -3.36 115.31 114.62 3pcf h LEU 485 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3pcf h LEU 485 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 3pcf h LEU 485 CO 0.00 0.20 -0.34 0.40 0.09 0.00 0.00 178.44 178.79 3pcf h ILE 486 N 0.00 0.23 0.00 1.22 2.04 -1.82 -1.44 117.51 117.74 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 1.04 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3pcf h ILE 486 CO 0.03 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.37 3pcf n PRO 487 N -5.41 0.17 0.00 2.37 -0.04 -1.26 -2.73 135.00 128.11 3pcf n PRO 487 Ca -0.00 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 3pcf n PRO 487 Cb 0.34 -1.91 0.23 0.00 -0.04 0.00 0.00 33.50 32.11 3pcf n PRO 487 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3pcf n MET 488 N -2.25 1.59 -3.06 0.54 2.81 -0.56 -4.93 117.12 111.26 3pcf n MET 488 Ca 0.01 -1.18 -0.41 0.00 -1.81 0.00 0.00 57.70 54.31 3pcf n MET 488 Cb 0.15 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.12 3pcf n MET 488 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3pcf h PRO 490 N 7.82 0.55 -0.56 0.00 0.11 -1.90 0.36 132.00 138.37 3pcf h PRO 490 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3pcf h PRO 490 Cb 1.12 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3pcf h PRO 490 CO 0.79 0.36 0.25 0.82 -0.21 0.00 0.00 178.00 180.02 3pcf h ILE 491 N 0.56 1.21 -0.02 4.15 2.04 -1.92 -2.06 117.51 121.48 3pcf h ILE 491 Ca 0.21 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3pcf h ILE 491 Cb 0.13 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3pcf h ILE 491 CO -0.05 0.24 0.00 0.58 0.00 0.00 0.00 178.15 178.92 3pcf h VAL 492 N 0.76 1.24 0.00 1.67 2.07 -1.45 -2.28 116.25 118.26 3pcf h VAL 492 Ca 0.19 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3pcf h VAL 492 Cb 0.15 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3pcf h VAL 492 CO -0.02 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.05 3pcf n LYS 493 N -4.92 0.00 0.30 1.57 5.02 0.11 -0.43 118.16 119.80 3pcf n LYS 493 Ca -0.08 0.29 0.19 0.00 -2.02 0.00 0.00 58.31 56.69 3pcf n LYS 493 Cb 0.17 -1.50 0.86 0.00 -0.02 0.00 0.00 35.03 34.54 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 -3.58 4.39 4.64 -0.75 -3.38 113.55 114.87 3pcf h SER 494 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 3pcf h SER 494 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 3pcf h SER 494 CO 0.00 0.01 0.07 -0.63 -0.87 0.00 0.00 176.83 175.41 3pcf s ILE 495 N -3.84 4.91 0.19 0.95 1.01 0.43 -3.55 121.20 121.29 3pcf s ILE 495 Ca -0.01 0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 3pcf s ILE 495 Cb 0.10 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.53 3pcf s ILE 495 CO 0.50 -0.40 1.63 0.00 0.00 0.00 0.00 174.94 176.66 3pcf h ALA 496 N 8.63 0.82 -2.51 9.38 0.00 -1.85 -3.43 119.26 130.30 3pcf h ALA 496 Ca -0.26 -0.34 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 3pcf h ALA 496 Cb 1.11 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 3pcf h ALA 496 CO 0.84 0.66 0.19 1.21 0.00 0.00 0.00 179.25 182.15 3pcf s ASN 497 N -6.64 6.70 0.49 0.00 3.84 -1.26 -4.96 114.94 113.11 3pcf s ASN 497 Ca -0.11 0.85 0.18 0.00 0.21 0.00 0.00 52.86 53.99 3pcf s ASN 497 Cb 0.13 -2.36 1.22 0.00 -0.55 0.00 0.00 41.25 39.69 3pcf s ASN 497 CO 0.86 -0.33 2.05 1.55 -2.79 0.00 0.00 177.10 178.44 3pcf h PRO 498 N 7.59 0.14 -0.44 0.43 0.13 -2.00 -1.55 132.00 136.31 3pcf h PRO 498 Ca -0.29 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 3pcf h PRO 498 Cb 1.13 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3pcf h PRO 498 CO 0.79 0.09 -0.15 0.93 -0.23 0.00 0.00 178.00 179.44 3pcf h GLU 499 N 0.14 0.82 -0.46 0.86 5.08 -1.97 -2.27 114.58 116.78 3pcf h GLU 499 Ca 0.16 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3pcf h GLU 499 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3pcf h GLU 499 CO -0.02 0.91 -0.11 0.00 -1.00 0.00 0.00 179.01 178.79 3pcf h ALA 500 N 1.11 0.94 -0.66 3.43 0.00 -1.64 -2.62 119.26 119.81 3pcf h ALA 500 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3pcf h ALA 500 Cb 0.65 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3pcf h ALA 500 CO 0.05 0.62 0.41 0.28 0.00 0.00 0.00 179.25 180.61 3pcf h VAL 501 N 0.75 1.18 -0.53 0.00 2.07 -1.33 -1.90 116.25 116.50 3pcf h VAL 501 Ca 0.12 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.38 3pcf h VAL 501 Cb 0.62 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3pcf h VAL 501 CO 0.04 0.19 0.36 1.56 0.02 0.00 0.00 177.57 179.74 3pcf h GLN 502 N 0.90 0.18 0.00 1.57 1.08 -1.02 -1.24 115.11 116.59 3pcf h GLN 502 Ca 0.24 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3pcf h GLN 502 Cb -0.05 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 3pcf h GLN 502 CO -0.05 0.12 0.00 1.96 -0.95 0.00 0.00 178.83 179.91 3pcf h GLN 503 N 0.19 0.00 -0.05 1.46 4.20 -1.27 -2.51 115.11 117.13 3pcf h GLN 503 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3pcf h GLN 503 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3pcf h GLN 503 CO -0.04 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.40 3pcf n LEU 504 N -2.56 2.89 -4.57 1.46 4.77 -0.47 -4.90 117.00 113.63 3pcf n LEU 504 Ca -0.01 -1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 54.52 3pcf n LEU 504 Cb 0.12 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3pcf n LEU 504 CO 0.17 0.50 0.38 -0.63 -1.33 0.00 0.00 177.39 176.47 3pcf s ILE 505 N -1.82 4.90 0.15 -0.08 1.01 -0.95 -1.22 121.20 123.20 3pcf s ILE 505 Ca 0.27 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 3pcf s ILE 505 Cb 0.19 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 3pcf s ILE 505 CO 0.28 -0.29 1.04 0.00 0.00 0.00 0.00 174.94 175.97 3pcf s ALA 506 N 2.69 3.32 -0.01 9.38 0.00 0.81 -4.87 121.76 133.08 3pcf s ALA 506 Ca 0.24 0.71 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 3pcf s ALA 506 Cb -0.15 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 3pcf s ALA 506 CO 0.14 -0.12 0.32 0.15 0.00 0.00 0.00 175.76 176.26 3pcf s LYS 507 N -0.24 3.71 0.15 0.00 -0.14 -0.51 -1.75 119.74 120.96 3pcf s LYS 507 Ca 0.48 0.14 -0.31 0.00 -1.36 0.00 0.00 55.97 54.92 3pcf s LYS 507 Cb -0.27 -3.13 -0.10 0.00 -1.68 0.00 0.00 37.83 32.65 3pcf s LYS 507 CO 0.33 0.67 1.64 -1.17 -0.76 0.00 0.00 175.35 176.05 3pcf s LEU 508 N -1.40 4.37 -0.63 3.17 2.96 -1.26 -0.33 118.68 125.56 3pcf s LEU 508 Ca 0.25 2.66 0.05 0.00 -0.22 0.00 0.00 54.13 56.86 3pcf s LEU 508 Cb -0.14 -3.59 0.16 0.00 0.50 0.00 0.00 46.19 43.12 3pcf s LEU 508 CO 0.13 -0.88 0.42 -0.62 -1.32 0.00 0.00 176.35 174.08 3pcf s ASP 509 N 1.52 4.29 0.44 3.68 2.15 0.16 -4.85 116.67 124.07 3pcf s ASP 509 Ca 0.73 -3.56 0.11 0.00 0.43 0.00 0.00 52.55 50.26 3pcf s ASP 509 Cb -0.44 -1.46 1.01 0.00 -0.30 0.00 0.00 42.92 41.72 3pcf s ASP 509 CO 0.32 -0.13 2.05 0.24 -0.17 0.00 0.00 175.17 177.48 3pcf h MET 510 N 5.69 0.38 0.00 4.34 2.86 -1.93 -1.66 114.93 124.60 3pcf h MET 510 Ca 0.11 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3pcf h MET 510 Cb 0.80 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 3pcf h MET 510 CO 0.66 0.25 -0.00 -0.91 1.06 0.00 0.00 176.91 177.97 3pcf h ASN 511 N 0.39 0.00 -0.01 1.22 2.35 -1.95 -2.62 115.58 114.96 3pcf h ASN 511 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3pcf h ASN 511 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3pcf h ASN 511 CO -0.04 0.00 -0.38 -3.20 -1.65 0.00 0.00 177.43 172.16 3pcf n ASN 512 N -3.09 1.50 -4.82 5.81 5.15 -0.63 -5.01 115.26 114.17 3pcf n ASN 512 Ca -0.02 -1.25 -0.32 0.00 -0.60 0.00 0.00 54.58 52.39 3pcf n ASN 512 Cb 0.16 0.54 0.02 0.00 -0.53 0.00 0.00 39.78 39.97 3pcf n ASN 512 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3pcf s ALA 513 N -1.96 2.79 -0.45 5.20 0.00 -0.99 -4.76 121.76 121.60 3pcf s ALA 513 Ca 0.12 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 3pcf s ALA 513 Cb 0.13 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 20.14 3pcf s ALA 513 CO 0.43 -0.87 0.34 -0.80 0.00 0.00 0.00 175.76 174.85 3pcf s ASN 514 N -3.30 5.91 0.37 0.00 0.01 0.91 -5.00 114.94 113.84 3pcf s ASN 514 Ca 0.60 -1.43 -0.24 0.00 -0.71 0.00 0.00 52.86 51.08 3pcf s ASN 514 Cb -0.14 -2.09 -0.14 0.00 0.41 0.00 0.00 41.25 39.29 3pcf s ASN 514 CO 0.44 -0.60 0.51 -2.65 -1.51 0.00 0.00 177.10 173.29 3pcf n PRO 515 N 5.07 0.46 -1.27 -0.60 -0.02 -1.26 -0.35 135.00 137.03 3pcf n PRO 515 Ca -0.11 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.42 3pcf n PRO 515 Cb 0.43 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.81 -1.49 0.00 -0.52 2.81 -1.26 -4.68 117.12 112.79 3pcf n MET 516 Ca 0.12 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 3pcf n MET 516 Cb 0.36 -4.96 0.00 0.00 -0.71 0.00 0.00 33.22 27.91 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 -0.51 0.00 -3.75 7.83 -0.08 0.53 -5.15 116.55 115.42 3pcf n ASP 517 Ca -0.11 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.04 3pcf n ASP 517 Cb 0.46 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.84 3pcf n ASP 517 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3pcf n LEU 519 N 0.86 0.00 -3.66 0.00 4.77 -0.98 -0.06 117.00 117.93 3pcf n LEU 519 Ca -0.20 -1.47 -0.15 0.00 -0.03 0.00 0.00 56.01 54.17 3pcf n LEU 519 Cb 0.58 -0.85 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 3pcf n LEU 519 CO 0.21 -1.27 0.22 0.00 -1.33 0.00 0.00 177.39 175.22 3pcf s ALA 520 N -3.79 -1.28 0.11 -1.18 0.00 -1.26 -1.87 121.76 112.49 3pcf s ALA 520 Ca 0.67 1.02 0.09 0.00 0.00 0.00 0.00 51.96 53.74 3pcf s ALA 520 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 3pcf s ALA 520 CO 0.46 -0.29 -0.23 0.71 0.00 0.00 0.00 175.76 176.41 3pcf s TYR 521 N -0.78 1.98 -0.15 0.00 1.51 0.18 0.39 117.35 120.47 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 -0.03 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 3pcf s TYR 521 CO 0.05 0.24 -0.04 0.50 -1.11 0.00 0.00 175.55 175.19 3pcf s ARG 522 N -1.90 3.61 -0.27 -0.62 6.06 0.55 -1.95 118.95 124.43 3pcf s ARG 522 Ca 0.09 -0.52 -0.03 0.00 -2.50 0.00 0.00 55.73 52.78 3pcf s ARG 522 Cb -0.10 -2.89 0.11 0.00 0.06 0.00 0.00 34.95 32.13 3pcf s ARG 522 CO 0.05 0.28 0.19 0.12 -2.50 0.00 0.00 175.30 173.44 3pcf s PHE 523 N 0.26 -0.02 0.14 5.12 5.36 0.25 -1.42 117.98 127.66 3pcf s PHE 523 Ca -0.03 -0.48 -0.07 0.00 -0.96 0.00 0.00 56.93 55.39 3pcf s PHE 523 Cb -0.14 -0.68 -0.06 0.00 -0.34 0.00 0.00 43.02 41.80 3pcf s PHE 523 CO 0.03 -0.81 0.42 -0.51 -1.46 0.00 0.00 175.22 172.88 3pcf s ASP 524 N 2.22 6.56 -0.03 6.13 1.01 -1.26 -4.02 116.67 127.28 3pcf s ASP 524 Ca 0.08 0.71 0.06 0.00 0.71 0.00 0.00 52.55 54.11 3pcf s ASP 524 Cb -0.15 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 3pcf s ASP 524 CO -0.31 0.06 -0.21 -0.63 0.21 0.00 0.00 175.17 174.30 3pcf s ILE 525 N -1.62 1.65 -0.19 0.77 1.01 0.23 -4.95 121.20 118.12 3pcf s ILE 525 Ca 0.40 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 3pcf s ILE 525 Cb -0.12 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.97 3pcf s ILE 525 CO 0.22 0.47 -0.15 -0.69 0.00 0.00 0.00 174.94 174.79 3pcf s VAL 526 N -0.28 2.49 0.26 2.92 1.01 -1.25 -1.41 120.40 124.14 3pcf s VAL 526 Ca 0.03 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.27 3pcf s VAL 526 Cb -0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3pcf s VAL 526 CO 0.01 0.50 0.30 -0.76 0.00 0.00 0.00 175.10 175.15 3pcf s LEU 527 N 1.31 4.00 0.37 3.92 1.43 -0.18 -4.93 118.68 124.60 3pcf s LEU 527 Ca 0.04 -0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 3pcf s LEU 527 Cb -0.14 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.39 3pcf s LEU 527 CO -0.09 -0.12 0.93 0.54 0.23 0.00 0.00 176.35 177.84 3pcf n ARG 528 N -1.33 1.20 -1.93 1.70 1.74 -1.26 -1.40 116.66 115.38 3pcf n ARG 528 Ca -0.07 0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 57.03 3pcf n ARG 528 Cb 0.58 -1.87 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.71 2.34 -0.20 -0.13 0.00 -1.26 -4.28 107.32 103.08 3pcf s GLY 529 Ca 0.62 1.42 -0.05 0.00 0.00 0.00 0.00 44.72 46.70 3pcf s GLY 529 CO 0.58 2.34 -0.01 1.62 0.00 0.00 0.00 173.10 177.63 3pcf s GLN 530 N -0.62 3.57 0.37 2.90 0.74 -1.26 -1.13 119.66 124.22 3pcf s GLN 530 Ca 0.59 -0.54 0.05 0.00 0.05 0.00 0.00 55.36 55.52 3pcf s GLN 530 Cb -0.44 -3.06 -0.07 0.00 1.10 0.00 0.00 33.01 30.54 3pcf s GLN 530 CO 0.47 -0.02 0.04 -0.98 -0.55 0.00 0.00 175.29 174.24 3pcf s ARG 531 N 1.07 1.80 0.33 1.67 1.70 0.09 -4.98 118.95 120.63 3pcf s ARG 531 Ca 0.02 -2.01 -0.07 0.00 -0.47 0.00 0.00 55.73 53.20 3pcf s ARG 531 Cb -0.14 -1.23 -0.06 0.00 -0.57 0.00 0.00 34.95 32.95 3pcf s ARG 531 CO 0.01 -0.12 0.63 -1.59 -1.08 0.00 0.00 175.30 173.15 3pcf s LYS 532 N -3.81 3.68 0.88 3.89 -2.85 -1.26 -1.56 119.74 118.71 3pcf s LYS 532 Ca 0.36 0.17 -0.11 0.00 -1.00 0.00 0.00 55.97 55.38 3pcf s LYS 532 Cb 0.09 -2.55 0.12 0.00 -2.06 0.00 0.00 37.83 33.43 3pcf s LYS 532 CO 0.17 0.12 1.09 0.95 0.10 0.00 0.00 175.35 177.78 3pcf s THR 533 N -2.20 2.74 -0.28 3.79 -4.23 -1.19 -4.74 115.64 109.52 3pcf s THR 533 Ca 0.46 0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 61.02 3pcf s THR 533 Cb -0.11 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.08 3pcf s THR 533 CO 0.31 -0.31 0.79 -1.38 -0.54 0.00 0.00 174.62 173.48 3pcf s HIS 534 N -2.95 -0.84 -1.33 3.99 -3.43 -1.26 -4.95 115.29 104.52 3pcf s HIS 534 Ca 0.63 1.80 -0.12 0.00 -0.80 0.00 0.00 55.06 56.57 3pcf s HIS 534 Cb -0.18 0.46 0.11 0.00 -1.43 0.00 0.00 32.58 31.54 3pcf s HIS 534 CO 0.57 -0.41 0.53 1.19 -2.00 0.00 0.00 174.74 174.61 3pcf n PHE 535 N 3.54 -1.72 1.95 0.38 3.72 -1.26 -5.26 117.46 118.81 3pcf n PHE 535 Ca -0.17 0.53 0.16 0.00 -0.05 0.00 0.00 57.45 57.91 3pcf n PHE 535 Cb 0.57 -2.63 0.93 0.00 -0.94 0.00 0.00 39.48 37.41 3pcf n PHE 535 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10