#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7g s THR 292 N 0.00 1.46 -0.21 0.00 -4.23 -1.26 0.66 115.64 112.06 1a7g s THR 292 Ca 0.00 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.58 1a7g s THR 292 Cb 0.00 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1a7g s THR 292 CO 0.00 -0.47 -0.01 -0.89 -0.54 0.00 0.00 174.62 172.71 1a7g s THR 293 N -2.42 3.75 0.31 3.99 2.01 0.17 -4.87 115.64 118.59 1a7g s THR 293 Ca 0.13 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 1a7g s THR 293 Cb -0.03 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.67 1a7g s THR 293 CO 0.04 0.42 1.25 -2.84 -0.69 0.00 0.00 174.62 172.80 1a7g s PRO 294 N 1.24 4.43 0.24 4.92 0.02 -1.26 -1.27 135.00 143.32 1a7g s PRO 294 Ca 0.03 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.19 1a7g s PRO 294 Cb -0.15 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1a7g s PRO 294 CO 0.00 -0.08 -0.01 0.96 -0.33 0.00 0.00 177.00 177.54 1a7g s ILE 295 N -1.06 1.10 -0.02 2.83 -4.36 0.12 -1.75 121.20 118.06 1a7g s ILE 295 Ca 0.48 -2.04 -0.03 0.00 -0.26 0.00 0.00 60.65 58.80 1a7g s ILE 295 Cb -0.37 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1a7g s ILE 295 CO 0.49 -0.32 0.06 -0.63 0.24 0.00 0.00 174.94 174.78 1a7g s ILE 296 N -3.38 0.03 -0.18 8.37 1.01 0.29 -2.41 121.20 124.93 1a7g s ILE 296 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 1a7g s ILE 296 Cb 0.05 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.36 1a7g s ILE 296 CO 0.09 -0.11 -0.13 -1.00 0.00 0.00 0.00 174.94 173.79 1a7g s HIS 297 N -0.34 2.84 -0.23 3.97 3.76 -0.42 -1.11 115.29 123.76 1a7g s HIS 297 Ca -0.04 -1.09 -0.10 0.00 -0.15 0.00 0.00 55.06 53.69 1a7g s HIS 297 Cb -0.03 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.67 1a7g s HIS 297 CO 0.00 -0.53 0.13 -0.51 -0.85 0.00 0.00 174.74 172.98 1a7g s LEU 298 N 1.05 3.99 -0.02 0.89 1.43 0.43 -1.69 118.68 124.76 1a7g s LEU 298 Ca -0.01 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1a7g s LEU 298 Cb -0.15 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1a7g s LEU 298 CO -0.03 0.08 -0.22 -0.75 0.23 0.00 0.00 176.35 175.66 1a7g s LYS 299 N 0.96 1.77 0.00 1.70 2.20 0.53 -1.25 119.74 125.64 1a7g s LYS 299 Ca 0.06 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1a7g s LYS 299 Cb -0.13 -1.71 0.00 0.00 -1.51 0.00 0.00 37.83 34.48 1a7g s LYS 299 CO 0.03 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 1a7g n GLY 300 N 2.55 -0.41 3.78 5.54 0.00 -0.38 -0.24 105.19 116.03 1a7g n GLY 300 Ca -0.15 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1a7g n GLY 300 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a7g s ASP 301 N -4.00 6.34 0.20 1.61 -1.08 -1.19 -2.02 116.67 116.53 1a7g s ASP 301 Ca 0.00 2.99 -0.11 0.00 -0.52 0.00 0.00 52.55 54.90 1a7g s ASP 301 Cb 0.00 -2.66 0.13 0.00 -1.46 0.00 0.00 42.92 38.93 1a7g s ASP 301 CO 0.00 -0.87 1.87 0.00 0.52 0.00 0.00 175.17 176.69 1a7g h ALA 302 N 2.96 0.88 -0.54 3.66 0.00 0.87 -2.32 119.26 124.76 1a7g h ALA 302 Ca -0.51 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1a7g h ALA 302 Cb 1.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1a7g h ALA 302 CO 0.64 0.30 -0.10 -0.91 0.00 0.00 0.00 179.25 179.18 1a7g h ASN 303 N 0.94 1.00 -0.92 0.00 4.21 -1.91 -1.71 115.58 117.19 1a7g h ASN 303 Ca 0.25 -0.32 0.01 0.00 1.21 0.00 0.00 56.30 57.45 1a7g h ASN 303 Cb -0.11 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 36.78 1a7g h ASN 303 CO -0.06 1.11 0.60 0.40 -1.29 0.00 0.00 177.43 178.19 1a7g h ILE 304 N 0.89 1.24 -0.56 2.81 2.04 -1.89 -0.82 117.51 121.22 1a7g h ILE 304 Ca 0.14 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1a7g h ILE 304 Cb 0.66 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1a7g h ILE 304 CO 0.05 0.23 -0.08 -0.07 0.00 0.00 0.00 178.15 178.27 1a7g h LEU 305 N 1.24 1.04 -0.88 1.44 3.38 -1.28 -1.43 115.31 118.83 1a7g h LEU 305 Ca 0.34 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1a7g h LEU 305 Cb -0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.28 1a7g h LEU 305 CO -0.07 1.14 0.50 0.11 0.09 0.00 0.00 178.44 180.21 1a7g h LYS 306 N 0.94 1.21 -0.33 1.13 1.57 -0.82 0.54 116.57 120.80 1a7g h LYS 306 Ca 0.15 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 1a7g h LYS 306 Cb 0.65 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1a7g h LYS 306 CO 0.04 0.87 -0.49 0.00 -0.57 0.00 0.00 179.45 179.30 1a7g h LEU 308 N 0.71 0.76 -0.88 0.00 6.46 -1.06 -1.67 115.31 119.63 1a7g h LEU 308 Ca 0.03 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1a7g h LEU 308 Cb 1.09 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 1a7g h LEU 308 CO 0.11 0.57 0.57 -0.09 -0.62 0.00 0.00 178.44 178.98 1a7g h ARG 309 N 0.88 1.17 -0.75 1.25 2.43 -0.71 -0.69 114.38 117.95 1a7g h ARG 309 Ca 0.24 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1a7g h ARG 309 Cb -0.07 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.19 1a7g h ARG 309 CO -0.05 0.79 0.41 1.88 -1.51 0.00 0.00 179.97 181.49 1a7g h TYR 310 N 1.20 1.03 0.00 2.20 0.05 -0.89 -2.89 116.97 117.67 1a7g h TYR 310 Ca 0.32 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.03 1a7g h TYR 310 Cb -0.11 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.29 1a7g h TYR 310 CO -0.01 0.73 -0.21 0.00 -1.05 0.00 0.00 178.16 177.62 1a7g h ARG 311 N 1.04 0.00 0.00 4.88 3.08 -0.26 -2.53 114.38 120.59 1a7g h ARG 311 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1a7g h ARG 311 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1a7g h ARG 311 CO -0.04 0.21 0.00 -0.07 -1.07 0.00 0.00 179.97 179.00 1a7g h LEU 312 N 0.00 0.00 -2.44 3.04 3.38 -0.96 -2.64 115.31 115.69 1a7g h LEU 312 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1a7g h LEU 312 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1a7g h LEU 312 CO 0.03 0.00 0.12 0.77 0.09 0.00 0.00 178.44 179.45 1a7g h SER 313 N 0.00 0.00 1.55 -0.43 4.64 -1.55 0.59 113.55 118.34 1a7g h SER 313 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a7g h SER 313 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1a7g h SER 313 CO 0.00 0.00 0.00 0.50 -0.87 0.00 0.00 176.83 176.46 1a7g h LYS 314 N 0.00 0.00 0.00 4.77 3.64 -1.70 -3.36 116.57 119.92 1a7g h LYS 314 Ca 0.04 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1a7g h LYS 314 Cb 0.28 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1a7g h LYS 314 CO -0.00 0.00 -0.54 0.66 -2.27 0.00 0.00 179.45 177.30 1a7g n TYR 315 N -2.41 0.00 -0.15 1.91 4.01 0.20 -4.84 117.16 115.88 1a7g n TYR 315 Ca 0.05 -1.27 0.26 0.00 -0.16 0.00 0.00 57.90 56.78 1a7g n TYR 315 Cb 0.44 -0.22 0.69 0.00 -0.31 0.00 0.00 39.34 39.94 1a7g n TYR 315 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1a7g h LYS 316 N 0.90 0.05 0.00 -0.72 1.57 -1.65 0.90 116.57 117.61 1a7g h LYS 316 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1a7g h LYS 316 Cb 1.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1a7g h LYS 316 CO 0.02 0.03 0.00 -0.56 -0.57 0.00 0.00 179.45 178.37 1a7g h GLN 317 N 0.05 0.00 -0.01 3.15 -0.00 -1.90 -3.21 115.11 113.19 1a7g h GLN 317 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 1a7g h GLN 317 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.00 1a7g h GLN 317 CO -0.03 0.00 -0.02 1.28 -0.00 0.00 0.00 178.83 180.06 1a7g n LEU 318 N -3.06 0.95 -3.74 0.06 4.77 0.31 -4.92 117.00 111.38 1a7g n LEU 318 Ca 0.01 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.61 1a7g n LEU 318 Cb 0.34 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1a7g n LEU 318 CO 0.28 0.16 0.45 -0.72 -1.33 0.00 0.00 177.39 176.23 1a7g s TYR 319 N -2.06 -0.28 -0.13 -1.77 1.13 -1.21 -4.45 117.35 108.58 1a7g s TYR 319 Ca 0.40 -0.11 -0.13 0.00 -1.41 0.00 0.00 57.07 55.83 1a7g s TYR 319 Cb 0.21 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.70 1a7g s TYR 319 CO 0.36 -1.13 -0.24 0.39 -2.51 0.00 0.00 175.55 172.42 1a7g n GLU 320 N -0.44 0.37 -4.42 -3.49 -0.58 -0.63 -4.81 120.64 106.65 1a7g n GLU 320 Ca -0.08 0.15 -0.21 0.00 -0.42 0.00 0.00 57.16 56.61 1a7g n GLU 320 Cb 0.61 -1.16 -0.14 0.00 -0.57 0.00 0.00 31.44 30.18 1a7g n GLU 320 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1a7g s GLN 321 N -2.33 1.01 -0.07 3.49 -0.21 -1.24 -4.97 119.66 115.33 1a7g s GLN 321 Ca -0.20 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 54.46 1a7g s GLN 321 Cb 0.03 -1.03 -0.00 0.00 1.00 0.00 0.00 33.01 33.00 1a7g s GLN 321 CO 0.30 0.26 -0.22 0.08 -2.12 0.00 0.00 175.29 173.59 1a7g s VAL 322 N -0.80 1.86 0.73 1.09 1.01 -1.26 -1.21 120.40 121.82 1a7g s VAL 322 Ca 0.03 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1a7g s VAL 322 Cb -0.08 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.77 1a7g s VAL 322 CO 0.01 0.52 1.05 -0.94 0.00 0.00 0.00 175.10 175.74 1a7g s SER 323 N 0.15 4.72 0.86 3.32 1.04 0.69 -4.99 113.70 119.49 1a7g s SER 323 Ca -0.11 0.50 -0.13 0.00 0.48 0.00 0.00 55.95 56.70 1a7g s SER 323 Cb -0.15 -1.11 0.11 0.00 0.10 0.00 0.00 66.02 64.97 1a7g s SER 323 CO 0.05 -1.68 1.20 -0.94 0.98 0.00 0.00 173.24 172.85 1a7g s SER 324 N -4.54 4.04 0.26 7.02 1.04 -1.26 -4.69 113.70 115.57 1a7g s SER 324 Ca 0.61 0.72 -0.30 0.00 0.48 0.00 0.00 55.95 57.47 1a7g s SER 324 Cb -0.11 -1.15 -0.09 0.00 0.10 0.00 0.00 66.02 64.77 1a7g s SER 324 CO 0.46 -2.19 1.24 -0.89 0.98 0.00 0.00 173.24 172.83 1a7g s THR 325 N -3.57 3.19 0.14 2.02 2.01 -1.26 -4.65 115.64 113.52 1a7g s THR 325 Ca 0.64 1.09 -0.02 0.00 0.31 0.00 0.00 61.69 63.71 1a7g s THR 325 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1a7g s THR 325 CO 0.50 0.22 0.09 -1.66 -0.69 0.00 0.00 174.62 173.08 1a7g s TRP 326 N -0.59 0.84 0.19 4.92 1.48 -0.19 -4.95 118.94 120.64 1a7g s TRP 326 Ca 0.51 -1.20 -0.09 0.00 -1.06 0.00 0.00 56.10 54.26 1a7g s TRP 326 Cb -0.36 -0.44 -0.01 0.00 -1.16 0.00 0.00 33.47 31.50 1a7g s TRP 326 CO 0.43 -0.56 0.32 -3.38 -4.06 0.00 0.00 176.95 169.71 1a7g s HIS 327 N -4.05 0.46 0.15 1.66 -3.43 -1.26 0.80 115.29 109.62 1a7g s HIS 327 Ca 0.25 -0.81 -0.30 0.00 -0.80 0.00 0.00 55.06 53.40 1a7g s HIS 327 Cb 0.07 -0.04 -0.07 0.00 -1.43 0.00 0.00 32.58 31.11 1a7g s HIS 327 CO 0.03 -0.78 0.96 -1.58 -2.00 0.00 0.00 174.74 171.37 1a7g s TRP 328 N -4.00 3.84 0.46 0.38 0.52 -1.26 -4.93 118.94 113.95 1a7g s TRP 328 Ca 0.21 1.82 0.14 0.00 0.02 0.00 0.00 56.10 58.29 1a7g s TRP 328 Cb 0.03 -3.05 1.08 0.00 -1.15 0.00 0.00 33.47 30.38 1a7g s TRP 328 CO 0.04 0.23 2.04 1.15 0.02 0.00 0.00 176.95 180.42 1a7g h THR 329 N 3.80 0.95 0.00 2.01 2.02 -2.00 0.06 112.91 119.75 1a7g h THR 329 Ca -0.43 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1a7g h THR 329 Cb 1.21 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1a7g h THR 329 CO 0.71 0.06 -0.11 0.00 0.37 0.00 0.00 175.52 176.55 1a7g s THR 331 N -3.99 5.07 -0.34 0.00 -4.23 0.00 -4.89 115.64 107.27 1a7g s THR 331 Ca -0.02 1.12 0.22 0.00 -1.18 0.00 0.00 61.69 61.84 1a7g s THR 331 Cb 0.12 -3.91 -0.16 0.00 1.34 0.00 0.00 72.50 69.89 1a7g s THR 331 CO 0.57 0.17 0.85 -0.67 -0.54 0.00 0.00 174.62 175.00 1a7g n ASP 332 N 4.69 0.50 -4.51 3.99 -0.08 -1.26 -4.81 116.55 115.07 1a7g n ASP 332 Ca -0.03 -0.02 -0.17 0.00 -1.51 0.00 0.00 54.79 53.05 1a7g n ASP 332 Cb 0.50 1.09 -0.15 0.00 2.34 0.00 0.00 41.12 44.90 1a7g n ASP 332 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a7g n GLY 333 N 1.29 -0.34 3.77 0.27 0.00 -1.26 -4.82 105.19 104.10 1a7g n GLY 333 Ca -0.00 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1a7g n GLY 333 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a7g s LYS 334 N 7.78 4.10 0.00 1.61 2.36 -1.26 -3.36 119.74 130.97 1a7g s LYS 334 Ca 1.09 2.59 0.00 0.00 -2.55 0.00 0.00 55.97 57.10 1a7g s LYS 334 Cb -0.49 -2.98 0.00 0.00 -1.05 0.00 0.00 37.83 33.31 1a7g s LYS 334 CO 0.33 -0.57 0.00 0.72 1.55 0.00 0.00 175.35 177.38 1a7g n HIS 335 N 0.87 0.00 1.53 4.03 8.25 -1.26 -4.39 115.22 124.25 1a7g n HIS 335 Ca 0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 1a7g n HIS 335 Cb 0.39 0.00 0.78 0.00 1.12 0.00 0.00 29.99 32.28 1a7g n HIS 335 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1a7g n LYS 336 N 0.00 0.57 -1.03 -0.41 4.81 -1.25 0.14 118.16 120.99 1a7g n LYS 336 Ca 0.00 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1a7g n LYS 336 Cb 0.00 -1.50 0.19 0.00 0.02 0.00 0.00 35.03 33.74 1a7g n LYS 336 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1a7g n ASN 337 N -1.20 3.12 -4.87 3.14 4.13 -1.21 -3.75 115.26 114.61 1a7g n ASN 337 Ca 0.16 -3.70 -0.36 0.00 1.68 0.00 0.00 54.58 52.36 1a7g n ASN 337 Cb 0.19 -0.74 -0.06 0.00 -1.54 0.00 0.00 39.78 37.64 1a7g n ASN 337 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a7g s ALA 338 N -3.28 3.80 0.10 5.41 0.00 -0.86 -4.27 121.76 122.67 1a7g s ALA 338 Ca 0.51 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1a7g s ALA 338 Cb 0.45 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1a7g s ALA 338 CO 0.05 0.58 -0.10 0.42 0.00 0.00 0.00 175.76 176.71 1a7g s ILE 339 N -1.19 1.00 -0.01 0.00 1.01 0.24 -1.24 121.20 121.01 1a7g s ILE 339 Ca 0.24 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1a7g s ILE 339 Cb -0.14 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1a7g s ILE 339 CO 0.13 -0.56 0.01 -0.69 0.00 0.00 0.00 174.94 173.82 1a7g s VAL 340 N -2.51 -0.00 -0.07 2.92 1.01 -0.38 -1.02 120.40 120.34 1a7g s VAL 340 Ca 0.07 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1a7g s VAL 340 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 1a7g s VAL 340 CO 0.00 0.03 -0.09 -0.89 0.00 0.00 0.00 175.10 174.15 1a7g s THR 341 N 0.31 3.50 0.10 3.92 2.01 -1.26 -0.43 115.64 123.80 1a7g s THR 341 Ca -0.03 -0.55 0.06 0.00 0.31 0.00 0.00 61.69 61.48 1a7g s THR 341 Cb -0.04 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1a7g s THR 341 CO -0.01 0.59 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.60 1a7g s LEU 342 N -0.71 2.32 0.28 4.42 2.01 -0.26 -0.22 118.68 126.51 1a7g s LEU 342 Ca 0.11 -0.70 0.10 0.00 0.01 0.00 0.00 54.13 53.65 1a7g s LEU 342 Cb -0.11 -0.61 -0.05 0.00 0.01 0.00 0.00 46.19 45.43 1a7g s LEU 342 CO 0.01 -0.07 -0.15 0.42 1.01 0.00 0.00 176.35 177.57 1a7g s THR 343 N -1.54 2.17 0.08 5.49 -4.23 -0.35 -0.55 115.64 116.72 1a7g s THR 343 Ca 0.03 -2.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.27 1a7g s THR 343 Cb -0.08 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 1a7g s THR 343 CO 0.03 -0.39 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.34 1a7g s TYR 344 N -2.69 0.80 0.24 3.99 1.51 -0.72 -1.60 117.35 118.88 1a7g s TYR 344 Ca 0.29 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1a7g s TYR 344 Cb -0.02 -0.48 0.26 0.00 -0.11 0.00 0.00 41.96 41.62 1a7g s TYR 344 CO 0.13 -0.15 1.63 0.82 -1.11 0.00 0.00 175.55 176.87 1a7g h ILE 345 N 3.36 1.28 -3.02 2.71 2.04 -1.93 -3.35 117.51 118.61 1a7g h ILE 345 Ca -0.35 -1.43 0.06 0.00 1.00 0.00 0.00 64.86 64.14 1a7g h ILE 345 Cb 1.17 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1a7g h ILE 345 CO 0.59 0.46 0.22 -0.94 0.00 0.00 0.00 178.15 178.48 1a7g s SER 346 N -6.82 -0.24 0.29 1.72 1.04 -1.26 -4.86 113.70 103.57 1a7g s SER 346 Ca -0.08 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 1a7g s SER 346 Cb 0.13 0.73 0.44 0.00 0.10 0.00 0.00 66.02 67.42 1a7g s SER 346 CO 0.82 -1.36 1.86 0.74 0.98 0.00 0.00 173.24 176.27 1a7g h THR 347 N 2.01 1.22 -0.35 2.02 2.02 -1.96 -1.28 112.91 116.59 1a7g h THR 347 Ca -0.20 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1a7g h THR 347 Cb 1.25 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1a7g h THR 347 CO 0.24 0.28 0.21 -1.28 0.37 0.00 0.00 175.52 175.34 1a7g h SER 348 N 0.81 0.35 -0.76 4.18 0.87 -1.99 0.64 113.55 117.65 1a7g h SER 348 Ca 0.19 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1a7g h SER 348 Cb 0.23 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1a7g h SER 348 CO -0.01 0.26 0.48 -0.61 -0.53 0.00 0.00 176.83 176.41 1a7g h GLN 349 N 0.43 1.03 -0.97 2.24 4.15 -1.86 -1.38 115.11 118.75 1a7g h GLN 349 Ca 0.13 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1a7g h GLN 349 Cb -0.02 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.40 1a7g h GLN 349 CO -0.05 0.71 0.64 -0.09 -1.93 0.00 0.00 178.83 178.11 1a7g h ARG 350 N 1.04 1.29 -0.13 1.69 2.43 -0.41 0.37 114.38 120.65 1a7g h ARG 350 Ca 0.28 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1a7g h ARG 350 Cb -0.07 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1a7g h ARG 350 CO -0.05 0.86 0.07 -0.44 -1.51 0.00 0.00 179.97 178.89 1a7g h ASP 351 N 1.32 0.16 -0.96 -3.80 3.32 -0.40 -1.46 116.42 114.59 1a7g h ASP 351 Ca 0.36 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1a7g h ASP 351 Cb -0.14 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1a7g h ASP 351 CO -0.08 0.19 0.61 0.44 -1.72 0.00 0.00 179.24 178.69 1a7g h ASP 352 N 0.11 1.13 0.30 6.45 3.32 -0.94 -0.69 116.42 126.10 1a7g h ASP 352 Ca 0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1a7g h ASP 352 Cb 0.07 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1a7g h ASP 352 CO -0.01 0.84 -0.14 0.15 -1.72 0.00 0.00 179.24 178.36 1a7g h PHE 353 N 1.32 -0.37 -0.93 4.55 3.57 -0.77 -1.78 116.94 122.52 1a7g h PHE 353 Ca 0.35 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1a7g h PHE 353 Cb -0.11 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1a7g h PHE 353 CO 0.00 -0.15 0.58 -0.07 -2.23 0.00 0.00 178.31 176.44 1a7g h LEU 354 N -0.52 1.10 -1.07 0.59 3.38 -0.89 -0.08 115.31 117.82 1a7g h LEU 354 Ca -0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1a7g h LEU 354 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1a7g h LEU 354 CO 0.07 0.83 -0.38 0.78 0.09 0.00 0.00 178.44 179.83 1a7g h ASN 355 N 1.28 0.00 0.00 -0.43 2.35 -1.12 -3.37 115.58 114.28 1a7g h ASN 355 Ca 0.34 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.66 1a7g h ASN 355 Cb -0.08 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 1a7g h ASN 355 CO -0.07 0.38 -2.52 0.41 -1.65 0.00 0.00 177.43 173.99 1a7g n THR 356 N -3.67 1.51 -2.64 2.81 -1.04 -0.67 -4.99 114.28 105.59 1a7g n THR 356 Ca -0.01 -0.48 -0.40 0.00 -2.04 0.00 0.00 64.05 61.12 1a7g n THR 356 Cb 0.48 -1.65 -0.05 0.00 -1.82 0.00 0.00 70.33 67.29 1a7g n THR 356 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1a7g s VAL 357 N -2.51 3.83 -0.46 12.58 1.01 -0.10 -4.99 120.40 129.77 1a7g s VAL 357 Ca -0.37 1.84 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 1a7g s VAL 357 Cb 0.12 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1a7g s VAL 357 CO 0.55 0.44 0.86 -0.69 0.00 0.00 0.00 175.10 176.25 1a7g s VAL 358 N -1.16 4.56 -0.35 2.92 1.01 -1.26 -4.85 120.40 121.27 1a7g s VAL 358 Ca 0.42 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.89 1a7g s VAL 358 Cb -0.28 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.74 1a7g s VAL 358 CO 0.36 -0.78 0.17 -0.63 0.00 0.00 0.00 175.10 174.21 1a7g s ILE 359 N 3.53 4.37 0.92 2.22 1.01 -1.26 -5.07 121.20 126.91 1a7g s ILE 359 Ca 0.33 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1a7g s ILE 359 Cb -0.11 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1a7g s ILE 359 CO 0.24 -0.17 0.65 -0.81 0.00 0.00 0.00 174.94 174.86 1a7g n PRO 360 N 4.95 -0.26 0.20 2.79 -0.04 -1.26 -4.88 135.00 136.50 1a7g n PRO 360 Ca -0.12 -0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.46 1a7g n PRO 360 Cb 0.46 -2.02 0.60 0.00 -0.04 0.00 0.00 33.50 32.49 1a7g n PRO 360 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1a7g h ASN 361 N -1.52 0.00 0.72 3.54 -0.26 -2.03 -2.67 115.58 113.36 1a7g h ASN 361 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1a7g h ASN 361 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1a7g h ASN 361 CO 0.37 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 177.09 1a7g n THR 362 N -2.65 0.64 -4.82 2.81 -2.24 -1.26 -4.78 114.28 101.98 1a7g n THR 362 Ca 0.01 0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.61 1a7g n THR 362 Cb 0.26 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.53 1a7g n THR 362 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1a7g s VAL 363 N -3.03 3.18 -0.15 2.28 1.01 -1.01 -4.54 120.40 118.14 1a7g s VAL 363 Ca 0.09 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1a7g s VAL 363 Cb 0.13 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1a7g s VAL 363 CO 0.37 0.58 0.09 -0.44 0.00 0.00 0.00 175.10 175.71 1a7g s SER 364 N -0.55 5.94 -0.15 3.32 0.01 0.67 -4.84 113.70 118.09 1a7g s SER 364 Ca 0.08 0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 1a7g s SER 364 Cb -0.12 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 1a7g s SER 364 CO 0.01 0.29 -0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1a7g s VAL 365 N -0.30 3.70 0.05 3.43 1.01 -1.26 -0.35 120.40 126.68 1a7g s VAL 365 Ca 0.10 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1a7g s VAL 365 Cb -0.12 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1a7g s VAL 365 CO 0.01 0.50 -0.12 -0.94 0.00 0.00 0.00 175.10 174.55 1a7g s SER 366 N 0.39 1.37 0.31 3.32 1.04 -0.68 -5.00 113.70 114.46 1a7g s SER 366 Ca -0.05 -0.52 0.09 0.00 0.48 0.00 0.00 55.95 55.94 1a7g s SER 366 Cb -0.15 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1a7g s SER 366 CO 0.03 -0.08 0.09 0.42 0.98 0.00 0.00 173.24 174.69 1a7g s THR 367 N -1.13 3.23 -0.03 2.02 -4.23 -1.26 -1.30 115.64 112.94 1a7g s THR 367 Ca -0.03 -1.75 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 1a7g s THR 367 Cb -0.09 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.87 1a7g s THR 367 CO 0.01 -0.25 1.03 0.61 -0.54 0.00 0.00 174.62 175.48 1a7g n GLY 368 N -1.06 0.26 3.10 3.99 0.00 -1.01 -4.96 105.19 105.51 1a7g n GLY 368 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1a7g n GLY 368 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a7g s TYR 369 N -2.18 0.44 -0.03 1.61 -0.85 -1.26 0.11 117.35 115.20 1a7g s TYR 369 Ca 0.24 -0.96 0.06 0.00 -0.52 0.00 0.00 57.07 55.90 1a7g s TYR 369 Cb -0.00 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.00 1a7g s TYR 369 CO -0.01 -0.40 -0.22 -1.64 -1.52 0.00 0.00 175.55 171.76 1a7g s MET 370 N -3.79 1.94 0.18 -3.49 -1.94 -0.40 -4.92 119.30 106.89 1a7g s MET 370 Ca 0.06 -0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 52.94 1a7g s MET 370 Cb 0.07 -1.80 -0.08 0.00 2.01 0.00 0.00 34.83 35.03 1a7g s MET 370 CO -0.10 0.43 0.99 0.99 -0.01 0.00 0.00 175.02 177.33 1a7g s THR 371 N -0.39 4.15 -2.01 2.05 2.01 -1.26 0.46 115.64 120.65 1a7g s THR 371 Ca 0.05 1.95 0.32 0.00 0.31 0.00 0.00 61.69 64.32 1a7g s THR 371 Cb -0.10 -4.24 0.90 0.00 0.01 0.00 0.00 72.50 69.07 1a7g s THR 371 CO 0.00 0.38 2.22 -0.38 -0.69 0.00 0.00 174.62 176.15