#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scj s LYS 308 N 0.00 1.26 -0.23 3.49 1.02 0.84 -4.89 119.74 121.23 1scj s LYS 308 Ca 0.00 -1.62 -0.19 0.00 0.02 0.00 0.00 55.97 54.18 1scj s LYS 308 Cb 0.00 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 1scj s LYS 308 CO 0.00 -0.43 0.57 0.15 -0.92 0.00 0.00 175.35 174.73 1scj s LYS 309 N -4.11 4.14 0.15 1.68 1.02 -1.26 -1.37 119.74 120.00 1scj s LYS 309 Ca 0.38 0.47 0.04 0.00 0.02 0.00 0.00 55.97 56.88 1scj s LYS 309 Cb 0.06 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1scj s LYS 309 CO 0.12 -0.29 -0.09 0.71 -0.92 0.00 0.00 175.35 174.88 1scj s TYR 310 N 2.11 1.28 -0.19 3.18 2.02 0.52 -0.91 117.35 125.37 1scj s TYR 310 Ca 0.25 -0.79 -0.00 0.00 -0.37 0.00 0.00 57.07 56.16 1scj s TYR 310 Cb -0.16 -0.67 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1scj s TYR 310 CO 0.09 0.06 -0.16 0.42 -1.57 0.00 0.00 175.55 174.39 1scj s ILE 311 N -3.35 2.46 -0.25 2.71 1.01 0.34 -0.43 121.20 123.68 1scj s ILE 311 Ca 0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1scj s ILE 311 Cb 0.03 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1scj s ILE 311 CO 0.01 0.51 0.13 -0.69 0.00 0.00 0.00 174.94 174.90 1scj s VAL 312 N 1.28 4.92 0.07 2.92 1.01 0.21 -1.53 120.40 129.28 1scj s VAL 312 Ca 0.04 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1scj s VAL 312 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1scj s VAL 312 CO -0.09 0.33 0.13 -0.83 0.00 0.00 0.00 175.10 174.64 1scj s GLY 313 N 1.39 2.09 0.15 4.51 0.00 -0.24 -0.53 107.32 114.68 1scj s GLY 313 Ca 0.06 -0.94 0.10 0.00 0.00 0.00 0.00 44.72 43.94 1scj s GLY 313 CO 0.06 -0.92 -0.23 -1.36 0.00 0.00 0.00 173.10 170.65 1scj s PHE 314 N -1.43 2.39 0.29 1.90 0.08 0.19 -2.12 117.98 119.27 1scj s PHE 314 Ca 0.31 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.74 1scj s PHE 314 Cb -0.12 -1.24 -0.10 0.00 -0.57 0.00 0.00 43.02 40.98 1scj s PHE 314 CO 0.24 0.41 1.16 0.15 -0.10 0.00 0.00 175.22 177.08 1scj s LYS 315 N -2.31 4.55 0.34 0.44 1.02 -0.75 -4.68 119.74 118.35 1scj s LYS 315 Ca 0.18 1.93 0.17 0.00 0.02 0.00 0.00 55.97 58.27 1scj s LYS 315 Cb -0.09 -3.16 1.19 0.00 -0.52 0.00 0.00 37.83 35.25 1scj s LYS 315 CO 0.09 0.09 1.46 1.04 -0.92 0.00 0.00 175.35 177.11 1scj n GLN 316 N 1.11 -0.06 0.00 1.68 6.02 -1.26 -3.64 117.38 121.24 1scj n GLN 316 Ca -0.01 1.29 0.00 0.00 -0.01 0.00 0.00 57.00 58.28 1scj n GLN 316 Cb 0.44 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.41 1scj n GLN 316 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1scj n THR 317 N -5.13 0.00 -0.60 5.09 -2.24 -1.26 -4.96 114.28 105.18 1scj n THR 317 Ca 0.34 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.92 1scj n THR 317 Cb 1.14 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1scj n THR 317 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1scj n MET 318 N 0.00 1.48 -0.04 -0.78 2.81 -1.24 -4.75 117.12 114.59 1scj n MET 318 Ca 0.00 -1.26 0.01 0.00 -1.81 0.00 0.00 57.70 54.64 1scj n MET 318 Cb 0.00 -2.39 -0.00 0.00 -0.71 0.00 0.00 33.22 30.12 1scj n MET 318 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1scj n SER 319 N 4.86 -0.42 -0.11 7.83 2.88 -1.26 -3.19 113.62 124.20 1scj n SER 319 Ca 0.35 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1scj n SER 319 Cb 0.13 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1scj n SER 319 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1scj n ALA 320 N -0.52 -1.00 0.00 -1.46 0.00 -1.26 -4.68 120.51 111.59 1scj n ALA 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1scj n ALA 320 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1scj n ALA 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1scj n MET 321 N 1.37 0.00 -1.29 0.00 0.00 -1.26 -4.61 117.12 111.33 1scj n MET 321 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 57.70 57.19 1scj n MET 321 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 1scj n MET 321 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1scj n SER 322 N -2.36 -0.02 -0.35 6.12 7.64 -1.26 -4.66 113.62 118.74 1scj n SER 322 Ca 0.00 1.00 0.30 0.00 1.01 0.00 0.00 58.87 61.18 1scj n SER 322 Cb 0.00 -0.79 0.56 0.00 -1.01 0.00 0.00 64.21 62.97 1scj n SER 322 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1scj h SER 323 N 2.55 0.37 0.04 6.43 0.02 -2.00 -1.25 113.55 119.71 1scj h SER 323 Ca -0.44 0.22 -0.29 0.00 -0.84 0.00 0.00 61.79 60.44 1scj h SER 323 Cb 1.23 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 1scj h SER 323 CO 0.56 -0.30 -1.58 0.00 -1.14 0.00 0.00 176.83 174.37 1scj n ALA 324 N -2.31 0.85 0.26 3.77 0.00 -1.26 -3.60 120.51 118.21 1scj n ALA 324 Ca 0.36 -0.57 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1scj n ALA 324 Cb 1.21 -0.54 0.70 0.00 0.00 0.00 0.00 19.45 20.83 1scj n ALA 324 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1scj h LYS 325 N -0.68 0.00 0.32 0.00 3.64 -1.83 -0.43 116.57 117.59 1scj h LYS 325 Ca -0.40 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1scj h LYS 325 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1scj h LYS 325 CO -0.14 0.13 -0.16 0.87 -2.27 0.00 0.00 179.45 177.88 1scj h LYS 326 N 0.00 -0.42 -0.28 1.90 1.57 -1.41 0.13 116.57 118.07 1scj h LYS 326 Ca -0.00 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1scj h LYS 326 Cb 0.34 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1scj h LYS 326 CO 0.02 -0.18 -0.10 0.87 -0.57 0.00 0.00 179.45 179.49 1scj h LYS 327 N -0.60 -0.04 -0.10 3.15 1.57 -1.57 -2.73 116.57 116.25 1scj h LYS 327 Ca -0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1scj h LYS 327 Cb 0.43 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1scj h LYS 327 CO 0.07 -0.03 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.33 1scj h ASP 328 N -0.04 -0.47 -0.47 0.86 3.32 -1.06 0.71 116.42 119.28 1scj h ASP 328 Ca 0.14 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.37 1scj h ASP 328 Cb 0.25 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.93 1scj h ASP 328 CO -0.31 -0.20 -0.13 0.58 -1.72 0.00 0.00 179.24 177.46 1scj h VAL 329 N -0.20 0.51 0.13 -1.35 2.07 -0.53 0.35 116.25 117.23 1scj h VAL 329 Ca 0.09 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.37 1scj h VAL 329 Cb 0.32 0.51 0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1scj h VAL 329 CO -0.22 0.00 -1.02 0.40 0.02 0.00 0.00 177.57 176.75 1scj h ILE 330 N -0.02 1.40 -0.07 4.57 2.04 -1.39 -3.35 117.51 120.69 1scj h ILE 330 Ca 0.22 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 1scj h ILE 330 Cb 0.36 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1scj h ILE 330 CO -0.49 0.72 -0.09 -1.28 0.00 0.00 0.00 178.15 177.02 1scj h SER 331 N -0.06 0.09 -0.48 1.72 0.87 0.87 -1.97 113.55 114.59 1scj h SER 331 Ca -0.17 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.24 1scj h SER 331 Cb 1.76 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.61 1scj h SER 331 CO 0.19 0.19 0.18 0.00 -0.53 0.00 0.00 176.83 176.87 1scj n GLN 332 N -4.38 2.75 -0.32 2.24 10.64 0.07 -3.35 117.38 125.04 1scj n GLN 332 Ca -0.02 -1.96 0.03 0.00 -1.83 0.00 0.00 57.00 53.22 1scj n GLN 332 Cb 0.20 -1.88 0.04 0.00 -0.86 0.00 0.00 30.24 27.73 1scj n GLN 332 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1scj n LYS 333 N -0.01 0.49 0.00 2.61 4.76 -0.78 -4.97 118.16 120.26 1scj n LYS 333 Ca 0.26 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.25 1scj n LYS 333 Cb 1.02 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 1scj n LYS 333 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1scj n GLY 334 N -0.45 2.63 3.30 0.72 0.00 -1.21 -3.88 105.19 106.29 1scj n GLY 334 Ca 0.05 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1scj n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scj n GLY 335 N 0.00 -2.71 3.01 -0.02 0.00 -0.96 -4.93 105.19 99.58 1scj n GLY 335 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 1scj n GLY 335 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1scj s LYS 336 N -2.40 1.38 -0.24 1.61 2.20 -0.44 -3.91 119.74 117.95 1scj s LYS 336 Ca 0.56 -0.36 -0.12 0.00 -0.36 0.00 0.00 55.97 55.69 1scj s LYS 336 Cb -0.31 -1.20 -0.05 0.00 -1.51 0.00 0.00 37.83 34.76 1scj s LYS 336 CO 0.67 0.05 0.23 0.08 -0.36 0.00 0.00 175.35 176.03 1scj s VAL 337 N 0.52 5.30 -0.12 4.02 1.01 -1.26 -0.46 120.40 129.42 1scj s VAL 337 Ca -0.10 0.32 0.17 0.00 0.00 0.00 0.00 61.98 62.37 1scj s VAL 337 Cb -0.13 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.47 1scj s VAL 337 CO 0.02 0.30 0.55 -0.62 0.00 0.00 0.00 175.10 175.36 1scj n GLU 338 N 4.50 0.65 -3.64 2.72 4.71 -0.85 -5.00 120.64 123.73 1scj n GLU 338 Ca -0.13 0.12 -0.08 0.00 -0.01 0.00 0.00 57.16 57.05 1scj n GLU 338 Cb 0.52 -1.69 -0.07 0.00 -1.01 0.00 0.00 31.44 29.19 1scj n GLU 338 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1scj s LYS 339 N -2.84 0.46 -0.24 3.49 2.47 -1.21 -5.02 119.74 116.86 1scj s LYS 339 Ca -0.06 0.56 -0.06 0.00 -1.56 0.00 0.00 55.97 54.86 1scj s LYS 339 Cb 0.09 0.22 -0.02 0.00 -1.46 0.00 0.00 37.83 36.66 1scj s LYS 339 CO 0.83 -0.06 0.01 -0.65 0.16 0.00 0.00 175.35 175.65 1scj s GLN 340 N 0.27 3.51 0.30 4.03 -0.21 -1.26 -1.83 119.66 124.47 1scj s GLN 340 Ca 0.03 -0.56 -0.29 0.00 0.02 0.00 0.00 55.36 54.56 1scj s GLN 340 Cb -0.05 -3.17 -0.10 0.00 1.00 0.00 0.00 33.01 30.70 1scj s GLN 340 CO -0.07 -0.20 1.16 -0.06 -2.12 0.00 0.00 175.29 174.00 1scj s PHE 341 N 1.55 3.39 0.05 0.91 0.08 -0.91 -4.96 117.98 118.09 1scj s PHE 341 Ca 0.06 1.61 -0.10 0.00 0.12 0.00 0.00 56.93 58.62 1scj s PHE 341 Cb -0.15 -3.41 -0.32 0.00 -0.57 0.00 0.00 43.02 38.58 1scj s PHE 341 CO 0.00 -0.98 1.07 -0.22 -0.10 0.00 0.00 175.22 175.00 1scj h LYS 342 N 3.61 0.41 0.00 0.44 3.64 -1.99 -3.39 116.57 119.30 1scj h LYS 342 Ca -0.47 -0.70 -0.06 0.00 -1.27 0.00 0.00 60.65 58.15 1scj h LYS 342 Cb 1.22 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1scj h LYS 342 CO 0.66 1.33 -1.76 0.66 -2.27 0.00 0.00 179.45 178.08 1scj n TYR 343 N -3.63 0.00 -4.16 1.91 4.01 -1.26 -4.91 117.16 109.11 1scj n TYR 343 Ca -0.13 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.27 1scj n TYR 343 Cb 1.06 -0.43 -0.10 0.00 -0.31 0.00 0.00 39.34 39.57 1scj n TYR 343 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1scj s VAL 344 N -2.89 4.60 -1.28 -0.72 1.01 -1.26 -5.01 120.40 114.84 1scj s VAL 344 Ca -0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1scj s VAL 344 Cb 0.08 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 1scj s VAL 344 CO 0.62 0.53 2.39 -3.20 0.00 0.00 0.00 175.10 175.44 1scj n ASN 345 N 2.90 5.44 -3.78 3.32 4.05 -1.26 -4.28 115.26 121.66 1scj n ASN 345 Ca -0.18 -2.61 -0.10 0.00 0.45 0.00 0.00 54.58 52.14 1scj n ASN 345 Cb 0.53 -1.41 -0.04 0.00 1.23 0.00 0.00 39.78 40.09 1scj n ASN 345 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1scj s ALA 346 N 3.23 -0.16 -0.14 5.20 0.00 -1.26 -0.63 121.76 127.99 1scj s ALA 346 Ca 0.55 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1scj s ALA 346 Cb 0.15 1.04 0.04 0.00 0.00 0.00 0.00 23.12 24.35 1scj s ALA 346 CO -0.03 -0.86 0.36 0.00 0.00 0.00 0.00 175.76 175.23 1scj s ALA 347 N -3.71 -0.91 -0.02 0.00 0.00 0.31 -2.13 121.76 115.30 1scj s ALA 347 Ca 0.23 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1scj s ALA 347 Cb -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1scj s ALA 347 CO 0.11 -0.21 1.29 0.00 0.00 0.00 0.00 175.76 176.95 1scj s ALA 348 N 0.73 3.52 0.10 0.00 0.00 -0.76 -0.62 121.76 124.74 1scj s ALA 348 Ca -0.04 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 1scj s ALA 348 Cb -0.06 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1scj s ALA 348 CO -0.05 -0.79 0.16 0.00 0.00 0.00 0.00 175.76 175.07 1scj s ALA 349 N 2.16 0.03 -0.24 0.00 0.00 0.43 -2.00 121.76 122.14 1scj s ALA 349 Ca 0.60 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 1scj s ALA 349 Cb -0.28 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1scj s ALA 349 CO 0.25 -0.51 0.08 0.95 0.00 0.00 0.00 175.76 176.53 1scj s THR 350 N -3.90 4.45 -0.01 0.00 -4.23 0.40 -0.35 115.64 111.99 1scj s THR 350 Ca 0.09 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1scj s THR 350 Cb 0.05 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1scj s THR 350 CO -0.08 0.35 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.56 1scj s LEU 351 N 1.45 1.84 0.00 4.79 1.43 -0.47 -1.33 118.68 126.40 1scj s LEU 351 Ca 0.06 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1scj s LEU 351 Cb -0.15 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1scj s LEU 351 CO 0.04 0.02 0.03 -0.90 0.23 0.00 0.00 176.35 175.76 1scj n ASP 352 N 3.22 0.00 0.08 2.29 5.68 -1.26 -0.11 116.55 126.45 1scj n ASP 352 Ca -0.15 -1.01 -0.11 0.00 -0.50 0.00 0.00 54.79 53.02 1scj n ASP 352 Cb 0.57 -0.02 -0.13 0.00 -1.14 0.00 0.00 41.12 40.40 1scj n ASP 352 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1scj h GLU 353 N 0.00 0.12 -0.21 0.11 4.81 -1.98 -3.22 114.58 114.21 1scj h GLU 353 Ca -0.01 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1scj h GLU 353 Cb 0.02 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1scj h GLU 353 CO 0.01 1.08 0.11 0.87 -0.73 0.00 0.00 179.01 180.34 1scj h LYS 354 N 0.03 0.30 -0.96 1.92 1.57 -1.94 -2.49 116.57 114.99 1scj h LYS 354 Ca -0.07 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1scj h LYS 354 Cb 1.87 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 34.05 1scj h LYS 354 CO 0.16 0.30 0.60 0.00 -0.57 0.00 0.00 179.45 179.94 1scj h ALA 355 N 0.98 1.37 -0.32 3.86 0.00 -1.67 -1.48 119.26 122.01 1scj h ALA 355 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1scj h ALA 355 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1scj h ALA 355 CO -0.01 0.31 0.18 0.28 0.00 0.00 0.00 179.25 180.01 1scj h VAL 356 N 1.04 1.13 -0.39 0.00 2.07 -1.50 -0.34 116.25 118.26 1scj h VAL 356 Ca 0.44 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1scj h VAL 356 Cb 0.30 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1scj h VAL 356 CO -0.21 0.13 0.06 0.11 0.02 0.00 0.00 177.57 177.67 1scj h LYS 357 N 0.40 0.65 -0.21 1.57 1.57 -0.96 -0.50 116.57 119.09 1scj h LYS 357 Ca 0.11 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1scj h LYS 357 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1scj h LYS 357 CO -0.02 0.71 0.13 0.93 -0.57 0.00 0.00 179.45 180.63 1scj h GLU 358 N 0.50 0.28 0.44 3.15 4.39 -1.15 -2.97 114.58 119.23 1scj h GLU 358 Ca 0.12 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1scj h GLU 358 Cb 0.38 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1scj h GLU 358 CO 0.01 0.22 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.79 1scj h LEU 359 N 0.26 -0.50 -1.72 1.33 3.38 -0.86 -1.87 115.31 115.33 1scj h LEU 359 Ca 0.08 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1scj h LEU 359 Cb 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1scj h LEU 359 CO -0.01 -0.34 0.55 0.11 0.09 0.00 0.00 178.44 178.83 1scj h LYS 360 N -0.62 0.24 -0.02 1.13 1.57 -1.12 0.93 116.57 118.68 1scj h LYS 360 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1scj h LYS 360 Cb 0.47 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1scj h LYS 360 CO 0.10 0.16 -0.00 0.36 -0.57 0.00 0.00 179.45 179.50 1scj n LYS 361 N -4.43 1.69 -2.49 3.15 2.85 -1.08 -4.87 118.16 112.99 1scj n LYS 361 Ca 0.16 -1.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.01 1scj n LYS 361 Cb 0.70 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 33.56 1scj n LYS 361 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1scj s ASP 362 N -2.00 7.27 0.43 -5.58 -1.08 0.32 -4.92 116.67 111.11 1scj s ASP 362 Ca 0.37 2.20 0.30 0.00 -0.52 0.00 0.00 52.55 54.90 1scj s ASP 362 Cb 0.21 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 40.51 1scj s ASP 362 CO 0.33 -0.17 1.91 -0.65 0.52 0.00 0.00 175.17 177.11 1scj h PRO 363 N 4.35 0.00 0.00 4.34 0.10 -1.89 -0.11 132.00 138.79 1scj h PRO 363 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.64 1scj h PRO 363 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 1scj h PRO 363 CO 0.69 0.00 -0.39 0.66 0.10 0.00 0.00 178.00 179.06 1scj h SER 364 N 0.00 0.00 -3.30 -2.05 4.64 -1.89 -3.44 113.55 107.50 1scj h SER 364 Ca 0.00 -0.12 -0.61 0.00 -0.47 0.00 0.00 61.79 60.59 1scj h SER 364 Cb 0.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.15 1scj h SER 364 CO 0.00 0.06 -0.52 -0.69 -0.87 0.00 0.00 176.83 174.81 1scj s VAL 365 N -3.15 5.13 -0.15 0.95 1.01 -0.06 -1.81 120.40 122.33 1scj s VAL 365 Ca 0.08 0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.25 1scj s VAL 365 Cb 0.12 -3.33 -0.23 0.00 0.00 0.00 0.00 36.38 32.94 1scj s VAL 365 CO 0.68 0.44 0.26 0.00 0.00 0.00 0.00 175.10 176.47 1scj n ALA 366 N 3.60 1.41 -3.50 5.51 0.00 -0.90 -4.77 120.51 121.86 1scj n ALA 366 Ca -0.16 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.16 1scj n ALA 366 Cb 0.52 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 1scj n ALA 366 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1scj s TYR 367 N -2.54 -0.38 -0.24 0.00 -0.85 -1.20 -5.00 117.35 107.13 1scj s TYR 367 Ca -0.14 0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.65 1scj s TYR 367 Cb 0.07 0.53 0.08 0.00 0.38 0.00 0.00 41.96 43.03 1scj s TYR 367 CO 0.79 -0.58 0.08 0.08 -1.52 0.00 0.00 175.55 174.40 1scj s VAL 368 N -3.07 0.44 0.11 -3.49 1.01 -1.26 -1.08 120.40 113.06 1scj s VAL 368 Ca 0.04 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1scj s VAL 368 Cb -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1scj s VAL 368 CO -0.09 -0.45 -0.26 -1.83 0.00 0.00 0.00 175.10 172.47 1scj s GLU 369 N 1.87 1.52 0.22 2.72 -1.05 -0.58 -5.00 118.70 118.40 1scj s GLU 369 Ca 0.04 -1.28 -0.30 0.00 -0.15 0.00 0.00 54.97 53.28 1scj s GLU 369 Cb -0.17 -1.93 -0.09 0.00 -0.44 0.00 0.00 34.13 31.50 1scj s GLU 369 CO -0.19 0.47 1.40 -1.21 0.95 0.00 0.00 175.26 176.68 1scj s GLU 370 N -1.86 4.31 -1.01 -4.83 2.02 -1.26 0.13 118.70 116.19 1scj s GLU 370 Ca 0.14 2.21 -0.23 0.00 0.02 0.00 0.00 54.97 57.10 1scj s GLU 370 Cb -0.10 -3.15 0.03 0.00 0.10 0.00 0.00 34.13 31.01 1scj s GLU 370 CO 0.05 -0.38 1.56 0.34 0.02 0.00 0.00 175.26 176.86 1scj s ASP 371 N 0.44 6.24 0.90 -0.19 -1.08 -0.09 -4.62 116.67 118.28 1scj s ASP 371 Ca 0.59 -1.34 -0.12 0.00 -0.52 0.00 0.00 52.55 51.16 1scj s ASP 371 Cb -0.40 -2.57 0.13 0.00 -1.46 0.00 0.00 42.92 38.62 1scj s ASP 371 CO 0.40 -1.75 1.14 -1.00 0.52 0.00 0.00 175.17 174.48 1scj s HIS 372 N 5.98 2.54 -0.22 -5.34 3.76 -1.26 -4.83 115.29 115.92 1scj s HIS 372 Ca 0.51 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1scj s HIS 372 Cb -0.01 -3.37 0.03 0.00 1.11 0.00 0.00 32.58 30.33 1scj s HIS 372 CO -0.07 -2.31 -0.12 0.42 -0.85 0.00 0.00 174.74 171.80 1scj s ILE 373 N -3.27 2.47 0.53 0.60 1.01 -1.26 -5.10 121.20 116.16 1scj s ILE 373 Ca 0.64 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1scj s ILE 373 Cb -0.15 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1scj s ILE 373 CO 0.53 0.32 0.74 0.00 0.00 0.00 0.00 174.94 176.53 1scj s ALA 374 N 1.28 4.05 0.01 9.38 0.00 -1.26 -5.13 121.76 130.09 1scj s ALA 374 Ca 0.01 -1.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 1scj s ALA 374 Cb -0.16 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 1scj s ALA 374 CO -0.08 -0.68 0.04 -1.01 0.00 0.00 0.00 175.76 174.03 1scj s HIS 375 N -2.68 0.14 0.01 0.00 3.76 -1.26 -5.11 115.29 110.15 1scj s HIS 375 Ca 0.57 -0.30 -0.39 0.00 -0.15 0.00 0.00 55.06 54.80 1scj s HIS 375 Cb -0.10 -0.11 -0.18 0.00 1.11 0.00 0.00 32.58 33.29 1scj s HIS 375 CO 0.37 -0.19 1.23 0.39 -0.85 0.00 0.00 174.74 175.69 1scj n GLU 376 N 1.79 0.54 0.00 1.40 1.02 -1.26 -5.37 120.64 118.76 1scj n GLU 376 Ca -0.22 0.20 0.14 0.00 -0.02 0.00 0.00 57.16 57.26 1scj n GLU 376 Cb 0.56 -1.76 0.63 0.00 -0.02 0.00 0.00 31.44 30.84 1scj n GLU 376 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97