#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2caz n ASN 326 N 0.00 0.00 0.01 1.96 3.02 -1.26 -3.68 115.26 115.31 2caz n ASN 326 Ca 0.00 -1.16 -0.10 0.00 -0.03 0.00 0.00 54.58 53.29 2caz n ASN 326 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2caz n ASN 326 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2caz h GLN 327 N 0.00 -0.07 0.66 3.52 4.15 -2.05 0.99 115.11 122.31 2caz h GLN 327 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2caz h GLN 327 Cb 0.00 0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2caz h GLN 327 CO 0.00 -0.05 -0.32 1.25 -1.93 0.00 0.00 178.83 177.79 2caz h LEU 328 N -0.07 -0.75 -0.96 -2.39 6.46 -1.99 -2.10 115.31 113.50 2caz h LEU 328 Ca 0.05 -0.01 0.16 0.00 -0.12 0.00 0.00 57.88 57.97 2caz h LEU 328 Cb 0.15 0.19 -0.17 0.00 -0.73 0.00 0.00 40.66 40.11 2caz h LEU 328 CO -0.13 -0.45 -0.34 0.22 -0.62 0.00 0.00 178.44 177.13 2caz h TYR 329 N -1.03 -0.89 -0.69 1.25 -0.00 -1.69 0.80 116.97 114.72 2caz h TYR 329 Ca -0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 2caz h TYR 329 Cb 0.72 0.53 -0.03 0.00 -0.00 0.00 0.00 36.73 37.95 2caz h TYR 329 CO -0.01 -0.41 0.26 -0.91 -0.00 0.00 0.00 178.16 177.10 2caz h ASN 330 N -0.01 0.95 -0.29 -2.11 2.35 -0.82 -2.87 115.58 112.78 2caz h ASN 330 Ca 0.38 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2caz h ASN 330 Cb 0.63 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2caz h ASN 330 CO -0.97 0.85 0.11 -0.07 -1.65 0.00 0.00 177.43 175.70 2caz h LEU 331 N 1.00 0.40 -0.72 1.61 3.38 0.11 -3.16 115.31 117.93 2caz h LEU 331 Ca 0.23 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2caz h LEU 331 Cb 0.21 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 2caz h LEU 331 CO -0.02 0.47 -0.28 0.58 0.09 0.00 0.00 178.44 179.28 2caz h VAL 332 N 0.31 0.17 -0.78 1.22 2.07 -0.11 0.35 116.25 119.48 2caz h VAL 332 Ca 0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.78 2caz h VAL 332 Cb 0.20 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 2caz h VAL 332 CO -0.01 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.84 2caz h ALA 333 N 1.39 1.08 -0.02 1.67 0.00 -1.54 -1.98 119.26 119.87 2caz h ALA 333 Ca 0.31 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.40 2caz h ALA 333 Cb 0.56 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2caz h ALA 333 CO -0.77 -0.30 -0.23 1.96 0.00 0.00 0.00 179.25 179.90 2caz h GLN 334 N 0.35 -0.34 -0.28 0.00 4.20 -0.34 0.18 115.11 118.88 2caz h GLN 334 Ca 0.44 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.22 2caz h GLN 334 Cb 0.76 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.54 2caz h GLN 334 CO -0.48 -0.23 -0.53 0.22 -0.67 0.00 0.00 178.83 177.14 2caz h ASP 335 N -0.35 -1.73 -0.16 1.46 1.82 -1.19 0.65 116.42 116.92 2caz h ASP 335 Ca 0.07 0.22 0.05 0.00 -0.39 0.00 0.00 57.03 56.98 2caz h ASP 335 Cb 0.45 0.69 -0.07 0.00 0.68 0.00 0.00 39.33 41.08 2caz h ASP 335 CO -0.23 -0.42 -0.32 1.88 -1.61 0.00 0.00 179.24 178.54 2caz h TYR 336 N -0.45 -0.89 -0.30 0.28 0.99 -1.43 -1.81 116.97 113.35 2caz h TYR 336 Ca 0.05 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.89 2caz h TYR 336 Cb 0.60 0.42 -0.07 0.00 1.00 0.00 0.00 36.73 38.67 2caz h TYR 336 CO -0.66 -0.40 -0.21 0.00 -0.00 0.00 0.00 178.16 176.89 2caz h ALA 337 N 0.45 -0.01 -0.01 3.88 0.00 0.81 -0.02 119.26 124.35 2caz h ALA 337 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2caz h ALA 337 Cb 0.55 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2caz h ALA 337 CO -0.37 -0.61 -0.16 -0.07 0.00 0.00 0.00 179.25 178.04 2caz h LEU 338 N -0.18 -0.48 -0.72 0.00 3.38 0.50 -0.57 115.31 117.25 2caz h LEU 338 Ca 0.16 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.36 2caz h LEU 338 Cb 0.42 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 2caz h LEU 338 CO -0.41 -0.22 -0.03 0.74 0.09 0.00 0.00 178.44 178.60 2caz h THR 339 N -0.27 0.35 -0.87 0.22 2.02 -0.37 0.39 112.91 114.39 2caz h THR 339 Ca 0.06 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2caz h THR 339 Cb 0.34 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2caz h THR 339 CO -0.16 0.01 0.57 0.44 0.37 0.00 0.00 175.52 176.75 2caz h ASP 340 N 0.08 0.89 -0.08 4.18 3.32 0.36 -1.46 116.42 123.72 2caz h ASP 340 Ca 0.38 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2caz h ASP 340 Cb 0.65 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2caz h ASP 340 CO -0.66 0.59 -0.06 0.74 -1.72 0.00 0.00 179.24 178.13 2caz h THR 341 N 1.02 1.35 -0.46 0.35 2.02 0.12 -2.31 112.91 114.99 2caz h THR 341 Ca 0.36 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2caz h THR 341 Cb 0.13 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2caz h THR 341 CO -0.12 0.33 0.31 0.40 0.37 0.00 0.00 175.52 176.80 2caz h ILE 342 N -0.23 1.12 -0.36 3.11 2.04 -0.86 0.14 117.51 122.47 2caz h ILE 342 Ca 0.01 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2caz h ILE 342 Cb 0.55 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2caz h ILE 342 CO 0.02 0.11 -0.30 -0.33 0.00 0.00 0.00 178.15 177.65 2caz h GLU 343 N 0.63 -0.24 -0.40 2.37 5.08 -1.29 -0.55 114.58 120.18 2caz h GLU 343 Ca 0.17 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 2caz h GLU 343 Cb -0.07 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 2caz h GLU 343 CO -0.04 -0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 177.80 2caz h LEU 345 N 0.09 0.39 0.08 0.00 4.07 0.06 0.20 115.31 120.20 2caz h LEU 345 Ca 0.20 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.28 2caz h LEU 345 Cb 0.29 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2caz h LEU 345 CO -0.35 0.14 -0.16 -1.28 -1.08 0.00 0.00 178.44 175.72 2caz h SER 346 N 0.51 -0.43 -0.55 -0.43 0.87 0.57 0.27 113.55 114.35 2caz h SER 346 Ca 0.45 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 61.16 2caz h SER 346 Cb 0.69 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.74 2caz h SER 346 CO -0.40 -0.23 0.14 0.03 -0.53 0.00 0.00 176.83 175.84 2caz h ARG 347 N -0.30 0.28 -0.58 2.24 3.08 -0.02 0.35 114.38 119.42 2caz h ARG 347 Ca 0.03 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2caz h ARG 347 Cb 0.32 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2caz h ARG 347 CO -0.10 0.18 0.29 0.52 -1.07 0.00 0.00 179.97 179.79 2caz h MET 348 N 0.28 0.52 -0.82 0.04 2.86 0.16 -1.59 114.93 116.38 2caz h MET 348 Ca 0.28 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2caz h MET 348 Cb 0.38 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 2caz h MET 348 CO -0.34 0.34 0.36 1.25 1.06 0.00 0.00 176.91 179.58 2caz h LEU 349 N 0.53 1.11 -0.37 1.22 5.85 0.79 -1.68 115.31 122.77 2caz h LEU 349 Ca 0.27 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2caz h LEU 349 Cb 0.22 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2caz h LEU 349 CO -0.20 0.96 0.23 -0.74 -0.34 0.00 0.00 178.44 178.35 2caz h HIS 350 N 1.19 0.44 -0.20 1.25 2.76 -0.05 -1.30 115.15 119.25 2caz h HIS 350 Ca 0.28 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 2caz h HIS 350 Cb 0.18 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2caz h HIS 350 CO 0.02 0.27 0.04 2.89 -1.30 0.00 0.00 177.93 179.85 2caz n ARG 351 N -4.85 1.98 0.00 5.26 1.85 -0.79 -4.90 116.66 115.20 2caz n ARG 351 Ca 0.00 -0.91 0.00 0.00 -1.00 0.00 0.00 57.85 55.94 2caz n ARG 351 Cb 0.04 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 2caz n ARG 351 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2caz n GLY 352 N 0.15 2.98 0.35 2.89 0.00 -0.49 -4.89 105.19 106.18 2caz n GLY 352 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2caz n GLY 352 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2caz n THR 353 N -2.00 -0.44 -4.03 2.61 -1.04 -0.67 -4.32 114.28 104.40 2caz n THR 353 Ca 0.00 2.18 -0.31 0.00 -2.04 0.00 0.00 64.05 63.88 2caz n THR 353 Cb 0.00 -2.96 -0.06 0.00 -1.82 0.00 0.00 70.33 65.49 2caz n THR 353 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2caz s ILE 354 N -6.06 4.77 0.78 12.58 -4.36 -1.26 -5.05 121.20 122.60 2caz s ILE 354 Ca -0.14 -0.62 -0.14 0.00 -0.26 0.00 0.00 60.65 59.50 2caz s ILE 354 Cb 0.23 -3.29 0.07 0.00 1.25 0.00 0.00 42.46 40.72 2caz s ILE 354 CO 0.71 0.17 1.20 -2.84 0.24 0.00 0.00 174.94 174.42 2caz s PRO 355 N -2.31 1.83 0.01 0.37 0.02 -1.26 -4.78 135.00 128.88 2caz s PRO 355 Ca 0.30 1.74 0.05 0.00 0.02 0.00 0.00 61.00 63.11 2caz s PRO 355 Cb -0.12 -1.80 0.23 0.00 0.02 0.00 0.00 34.50 32.82 2caz s PRO 355 CO 0.22 -2.07 1.16 1.28 -0.33 0.00 0.00 177.00 177.27 2caz n LEU 356 N -3.10 0.02 -0.08 -5.54 4.32 -1.26 -2.53 117.00 108.82 2caz n LEU 356 Ca 0.13 0.51 -0.15 0.00 -0.02 0.00 0.00 56.01 56.48 2caz n LEU 356 Cb 0.50 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 2caz n LEU 356 CO 0.48 -0.43 -1.04 0.47 -1.22 0.00 0.00 177.39 175.65 2caz n ASP 357 N -1.52 1.88 -0.46 -1.43 8.00 -1.26 -4.37 116.55 117.38 2caz n ASP 357 Ca 0.01 0.08 0.41 0.00 0.71 0.00 0.00 54.79 56.00 2caz n ASP 357 Cb 0.06 -0.38 0.77 0.00 -0.02 0.00 0.00 41.12 41.54 2caz n ASP 357 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2caz h THR 358 N -0.33 0.26 0.13 -3.53 2.02 -1.86 0.47 112.91 110.06 2caz h THR 358 Ca -0.39 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2caz h THR 358 Cb 1.44 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2caz h THR 358 CO -0.17 0.00 -0.06 0.15 0.37 0.00 0.00 175.52 175.82 2caz h PHE 359 N 0.02 -0.16 0.06 3.16 3.57 -1.75 -0.86 116.94 120.99 2caz h PHE 359 Ca 0.71 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.23 2caz h PHE 359 Cb 2.79 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 41.54 2caz h PHE 359 CO -0.00 -0.05 -0.39 0.28 -2.23 0.00 0.00 178.31 175.91 2caz h VAL 360 N -0.22 0.19 0.08 1.41 2.07 -0.26 0.88 116.25 120.40 2caz h VAL 360 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2caz h VAL 360 Cb 0.17 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2caz h VAL 360 CO 0.03 0.00 -0.30 0.11 0.02 0.00 0.00 177.57 177.42 2caz h LYS 361 N -0.59 -0.42 -0.87 1.57 1.57 -1.45 0.26 116.57 116.64 2caz h LYS 361 Ca 0.04 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2caz h LYS 361 Cb 0.64 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.99 2caz h LYS 361 CO -0.26 -0.28 0.54 1.96 -0.57 0.00 0.00 179.45 180.84 2caz h GLN 362 N -0.44 0.97 0.57 3.15 1.08 -1.01 -1.85 115.11 117.58 2caz h GLN 362 Ca -0.01 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2caz h GLN 362 Cb 0.44 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2caz h GLN 362 CO -0.16 0.64 -0.40 0.78 -0.95 0.00 0.00 178.83 178.74 2caz h GLY 363 N 1.00 -1.03 0.32 3.46 0.00 0.12 -1.95 103.07 104.98 2caz h GLY 363 Ca 0.38 0.45 0.06 0.00 0.00 0.00 0.00 47.33 48.21 2caz h GLY 363 CO -0.17 -0.36 -0.12 3.21 0.00 0.00 0.00 176.54 179.10 2caz h ARG 364 N -0.93 -0.08 -0.67 4.80 3.08 -0.33 0.15 114.38 120.40 2caz h ARG 364 Ca -0.07 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.16 2caz h ARG 364 Cb 0.77 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2caz h ARG 364 CO 0.04 -0.05 0.47 1.49 -1.07 0.00 0.00 179.97 180.85 2caz h GLU 365 N -0.08 0.16 0.08 0.04 4.81 -1.20 0.28 114.58 118.66 2caz h GLU 365 Ca 0.15 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2caz h GLU 365 Cb 0.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2caz h GLU 365 CO -0.34 0.10 -0.04 -0.07 -0.73 0.00 0.00 179.01 177.94 2caz h LEU 366 N 0.16 -0.09 0.08 1.64 3.38 -0.29 -3.03 115.31 117.16 2caz h LEU 366 Ca 0.33 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2caz h LEU 366 Cb 1.06 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2caz h LEU 366 CO -0.05 0.57 -0.52 0.00 0.09 0.00 0.00 178.44 178.53 2caz h ALA 367 N -0.34 -0.94 -0.96 1.53 0.00 0.26 0.26 119.26 119.07 2caz h ALA 367 Ca -0.01 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.96 2caz h ALA 367 Cb 0.55 0.89 -0.16 0.00 0.00 0.00 0.00 17.79 19.07 2caz h ALA 367 CO 0.02 -1.11 -0.34 -2.13 0.00 0.00 0.00 179.25 175.69 2caz n ARG 368 N -5.48 -0.19 0.04 0.00 0.63 0.89 0.48 116.66 113.03 2caz n ARG 368 Ca -0.08 1.48 -0.11 0.00 -0.92 0.00 0.00 57.85 58.22 2caz n ARG 368 Cb 0.41 -2.20 -0.04 0.00 0.45 0.00 0.00 32.46 31.08 2caz n ARG 368 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2caz h GLN 369 N 0.00 -0.34 -0.22 -0.14 -0.00 -0.90 -2.40 115.11 111.10 2caz h GLN 369 Ca 0.36 0.02 0.06 0.00 -0.00 0.00 0.00 58.65 59.09 2caz h GLN 369 Cb 0.60 0.08 -0.07 0.00 0.00 0.00 0.00 27.48 28.08 2caz h GLN 369 CO -0.96 -0.23 -0.35 0.37 0.00 0.00 0.00 178.83 177.66 2caz h GLN 370 N -0.35 -0.36 -0.77 1.69 4.15 0.34 -1.41 115.11 118.40 2caz h GLN 370 Ca 0.07 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.64 2caz h GLN 370 Cb 0.45 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.09 2caz h GLN 370 CO -0.24 -0.24 -0.35 0.35 -1.93 0.00 0.00 178.83 176.42 2caz h PHE 371 N -0.37 -0.97 -0.66 3.99 3.57 -0.20 0.64 116.94 122.93 2caz h PHE 371 Ca 0.12 0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.79 2caz h PHE 371 Cb 0.56 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 2caz h PHE 371 CO -0.47 -0.39 0.30 -0.07 -2.23 0.00 0.00 178.31 175.44 2caz h LEU 372 N -0.09 0.36 0.79 0.59 3.38 -1.00 0.34 115.31 119.69 2caz h LEU 372 Ca 0.29 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2caz h LEU 372 Cb 0.57 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2caz h LEU 372 CO -0.81 0.21 -0.43 0.58 0.09 0.00 0.00 178.44 178.08 2caz h VAL 373 N 0.52 0.13 -0.31 1.22 2.07 0.57 0.48 116.25 120.93 2caz h VAL 373 Ca 0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.92 2caz h VAL 373 Cb 0.36 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.18 2caz h VAL 373 CO -0.28 0.00 -0.27 -0.09 0.02 0.00 0.00 177.57 176.95 2caz h ARG 374 N -1.13 -0.24 -0.90 1.57 9.65 0.80 0.10 114.38 124.24 2caz h ARG 374 Ca -0.11 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2caz h ARG 374 Cb 0.89 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.47 2caz h ARG 374 CO 0.14 -0.16 0.59 2.35 2.80 0.00 0.00 179.97 185.70 2caz h TRP 375 N -0.24 1.10 -0.79 2.20 7.01 -0.26 -0.03 115.95 124.94 2caz h TRP 375 Ca 0.15 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.27 2caz h TRP 375 Cb 0.49 -0.37 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 2caz h TRP 375 CO -0.45 0.65 0.51 1.25 -2.79 0.00 0.00 178.44 177.62 2caz h HIS 376 N 1.15 0.78 -0.58 2.65 2.76 0.19 -0.39 115.15 121.72 2caz h HIS 376 Ca 0.35 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.46 2caz h HIS 376 Cb -0.02 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2caz h HIS 376 CO -0.00 0.37 0.04 0.82 -1.30 0.00 0.00 177.93 177.86 2caz h ILE 377 N 0.74 1.26 -0.77 6.26 2.04 0.13 -2.91 117.51 124.26 2caz h ILE 377 Ca 0.36 -1.08 0.13 0.00 1.00 0.00 0.00 64.86 65.28 2caz h ILE 377 Cb 0.42 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 2caz h ILE 377 CO -0.14 0.39 0.35 1.56 0.00 0.00 0.00 178.15 180.31 2caz h GLN 378 N 0.88 0.50 -0.38 2.37 1.08 -0.70 1.69 115.11 120.55 2caz h GLN 378 Ca 0.17 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.42 2caz h GLN 378 Cb 0.50 -0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.73 2caz h GLN 378 CO 0.02 0.33 -0.27 0.00 -0.95 0.00 0.00 178.83 177.97 2caz h ARG 379 N 0.52 -0.20 0.01 1.46 2.47 -1.24 0.32 114.38 117.72 2caz h ARG 379 Ca 0.42 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2caz h ARG 379 Cb 0.59 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2caz h ARG 379 CO -0.37 -0.13 -0.00 0.82 0.56 0.00 0.00 179.97 180.85 2caz h ILE 380 N -0.21 1.50 0.00 2.04 2.04 0.18 -3.15 117.51 119.91 2caz h ILE 380 Ca 0.18 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2caz h ILE 380 Cb 0.49 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2caz h ILE 380 CO -0.50 0.40 0.00 1.07 0.00 0.00 0.00 178.15 179.12 2caz n THR 381 N -4.78 0.86 0.10 -0.27 5.66 0.52 0.16 114.28 116.54 2caz n THR 381 Ca -0.09 0.21 -0.02 0.00 -3.05 0.00 0.00 64.05 61.09 2caz n THR 381 Cb 0.33 -1.04 -0.01 0.00 -1.55 0.00 0.00 70.33 68.06 2caz n THR 381 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2caz h SER 382 N 0.00 0.00 0.00 1.09 0.87 -0.41 -3.49 113.55 111.62 2caz h SER 382 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2caz h SER 382 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2caz h SER 382 CO 0.00 0.75 0.00 0.09 -0.53 0.00 0.00 176.83 177.14