#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c14 h MET 378 N 0.00 0.06 -5.91 2.12 0.00 -2.11 -3.43 114.93 105.66 3c14 h MET 378 Ca 0.00 -0.10 -0.62 0.00 0.00 0.00 0.00 59.70 58.97 3c14 h MET 378 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 31.60 31.59 3c14 h MET 378 CO 0.00 0.69 -0.42 -0.06 0.00 0.00 0.00 176.91 177.12 3c14 s PHE 379 N -2.60 3.55 0.54 -0.22 0.40 -1.26 -5.09 117.98 113.30 3c14 s PHE 379 Ca -0.07 0.47 -0.21 0.00 -0.60 0.00 0.00 56.93 56.52 3c14 s PHE 379 Cb 0.08 -1.92 -0.06 0.00 0.51 0.00 0.00 43.02 41.63 3c14 s PHE 379 CO 0.82 0.60 1.16 0.72 0.70 0.00 0.00 175.22 179.21 3c14 n HIS 380 N 0.84 1.59 -1.80 0.36 8.25 -1.26 -4.93 115.22 118.27 3c14 n HIS 380 Ca -0.09 0.46 -0.42 0.00 -0.26 0.00 0.00 57.72 57.40 3c14 n HIS 380 Cb 0.52 -2.26 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 3c14 n HIS 380 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3c14 s LYS 381 N -2.67 4.16 -0.19 -0.41 2.20 -1.26 -4.97 119.74 116.59 3c14 s LYS 381 Ca 0.71 2.51 -0.16 0.00 -0.36 0.00 0.00 55.97 58.67 3c14 s LYS 381 Cb -0.44 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 3c14 s LYS 381 CO 0.50 -0.75 0.40 0.96 -0.36 0.00 0.00 175.35 176.11 3c14 s ILE 382 N 1.88 5.20 -1.17 5.43 -5.25 -1.26 -5.00 121.20 121.03 3c14 s ILE 382 Ca 0.76 0.73 -0.06 0.00 -0.99 0.00 0.00 60.65 61.08 3c14 s ILE 382 Cb -0.46 -3.74 0.24 0.00 2.95 0.00 0.00 42.46 41.46 3c14 s ILE 382 CO 0.33 0.26 1.68 -1.22 -1.79 0.00 0.00 174.94 174.21 3c14 n TYR 383 N 4.37 2.54 -3.80 1.37 4.02 -1.26 -4.93 117.16 119.47 3c14 n TYR 383 Ca -0.08 -2.66 -0.13 0.00 -0.01 0.00 0.00 57.90 55.01 3c14 n TYR 383 Cb 0.51 -1.57 -0.14 0.00 -0.02 0.00 0.00 39.34 38.12 3c14 n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3c14 s ILE 384 N -1.40 -0.02 0.00 -0.72 1.01 -1.26 -1.77 121.20 117.05 3c14 s ILE 384 Ca 0.35 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.11 3c14 s ILE 384 Cb 0.08 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.38 3c14 s ILE 384 CO 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 174.94 174.95 3c14 s GLN 385 N 0.51 0.61 0.28 2.79 -2.07 -0.85 -4.97 119.66 115.95 3c14 s GLN 385 Ca -0.04 -0.35 -0.29 0.00 -1.82 0.00 0.00 55.36 52.87 3c14 s GLN 385 Cb -0.05 -0.57 -0.09 0.00 -1.09 0.00 0.00 33.01 31.20 3c14 s GLN 385 CO -0.02 0.15 1.00 0.21 -1.32 0.00 0.00 175.29 175.31 3c14 s LYS 386 N -0.39 4.70 -0.23 9.60 2.20 -1.26 -2.55 119.74 131.81 3c14 s LYS 386 Ca 0.01 1.56 -0.03 0.00 -0.36 0.00 0.00 55.97 57.15 3c14 s LYS 386 Cb -0.04 -3.13 0.12 0.00 -1.51 0.00 0.00 37.83 33.27 3c14 s LYS 386 CO -0.00 0.34 0.34 -1.01 -0.36 0.00 0.00 175.35 174.66 3c14 s HIS 387 N -1.27 -0.69 0.68 4.03 3.76 0.48 -5.00 115.29 117.27 3c14 s HIS 387 Ca 0.45 0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 56.06 3c14 s HIS 387 Cb -0.26 -0.06 0.09 0.00 1.11 0.00 0.00 32.58 33.46 3c14 s HIS 387 CO 0.33 -0.68 0.95 -0.51 -0.85 0.00 0.00 174.74 173.99 3c14 s ASP 388 N 2.50 4.62 -1.44 1.40 1.01 -1.26 -0.65 116.67 122.84 3c14 s ASP 388 Ca 0.11 -0.10 -0.09 0.00 0.71 0.00 0.00 52.55 53.17 3c14 s ASP 388 Cb -0.15 -0.45 0.05 0.00 1.01 0.00 0.00 42.92 43.38 3c14 s ASP 388 CO -0.15 -1.66 0.69 0.59 0.21 0.00 0.00 175.17 174.85 3c14 n ASN 389 N -2.76 -4.90 -4.75 0.27 3.02 -1.18 -4.89 115.26 100.07 3c14 n ASN 389 Ca 0.12 -0.46 -0.22 0.00 -0.03 0.00 0.00 54.58 53.98 3c14 n ASN 389 Cb 0.60 -3.96 -0.06 0.00 -0.61 0.00 0.00 39.78 35.75 3c14 n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c14 s VAL 390 N -3.12 3.45 -0.08 2.41 -7.23 -0.63 -4.82 120.40 110.37 3c14 s VAL 390 Ca 0.45 -1.64 -0.00 0.00 -1.81 0.00 0.00 61.98 58.98 3c14 s VAL 390 Cb -0.22 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 33.69 3c14 s VAL 390 CO 0.55 -0.25 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.61 3c14 s SER 391 N -3.83 1.66 -0.19 4.85 0.01 -0.19 -0.98 113.70 115.03 3c14 s SER 391 Ca 0.36 -0.19 -0.07 0.00 1.31 0.00 0.00 55.95 57.36 3c14 s SER 391 Cb -0.05 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 3c14 s SER 391 CO 0.23 -0.11 0.05 -0.63 0.41 0.00 0.00 173.24 173.19 3c14 s ILE 392 N 1.50 4.60 -0.22 1.44 1.09 0.59 -0.71 121.20 129.49 3c14 s ILE 392 Ca -0.01 -0.10 0.02 0.00 -1.10 0.00 0.00 60.65 59.46 3c14 s ILE 392 Cb -0.13 -3.08 0.04 0.00 -1.06 0.00 0.00 42.46 38.23 3c14 s ILE 392 CO -0.04 0.45 -0.14 -0.22 -0.10 0.00 0.00 174.94 174.88 3c14 s LEU 393 N 0.55 2.71 -0.12 2.97 0.20 -1.26 -1.72 118.68 122.01 3c14 s LEU 393 Ca 0.02 -1.01 -0.06 0.00 0.69 0.00 0.00 54.13 53.77 3c14 s LEU 393 Cb -0.13 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.13 3c14 s LEU 393 CO 0.01 -0.11 0.10 -0.36 -0.29 0.00 0.00 176.35 175.70 3c14 s PHE 394 N 1.23 3.46 -0.04 5.38 0.40 -0.58 -2.26 117.98 125.57 3c14 s PHE 394 Ca -0.02 0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.71 3c14 s PHE 394 Cb -0.17 -1.92 0.03 0.00 0.51 0.00 0.00 43.02 41.48 3c14 s PHE 394 CO -0.09 0.62 0.03 0.00 0.70 0.00 0.00 175.22 176.48 3c14 s ALA 395 N -0.86 0.36 0.24 5.36 0.00 0.85 -1.34 121.76 126.37 3c14 s ALA 395 Ca 0.14 0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.32 3c14 s ALA 395 Cb -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 3c14 s ALA 395 CO 0.03 -0.36 -0.20 0.34 0.00 0.00 0.00 175.76 175.57 3c14 s ASP 396 N 1.79 3.35 -0.20 0.00 2.15 -0.78 -0.42 116.67 122.56 3c14 s ASP 396 Ca 0.01 -0.98 -0.14 0.00 0.43 0.00 0.00 52.55 51.87 3c14 s ASP 396 Cb -0.12 -0.26 -0.04 0.00 -0.30 0.00 0.00 42.92 42.19 3c14 s ASP 396 CO -0.03 0.03 0.30 -0.63 -0.17 0.00 0.00 175.17 174.66 3c14 s ILE 397 N -2.33 5.28 -0.17 4.11 1.01 -1.19 -0.30 121.20 127.61 3c14 s ILE 397 Ca 0.26 0.50 -0.27 0.00 0.00 0.00 0.00 60.65 61.14 3c14 s ILE 397 Cb -0.05 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 3c14 s ILE 397 CO 0.12 0.32 0.90 -1.61 0.00 0.00 0.00 174.94 174.67 3c14 s GLU 398 N 1.01 4.32 -0.52 2.79 0.41 0.33 -3.72 118.70 123.32 3c14 s GLU 398 Ca 0.15 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.86 3c14 s GLU 398 Cb -0.14 -3.58 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 3c14 s GLU 398 CO 0.06 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.86 3c14 n GLY 399 N 3.36 0.40 0.35 -1.39 0.00 -1.26 -2.73 105.19 103.92 3c14 n GLY 399 Ca 0.07 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.44 3c14 n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3c14 h PHE 400 N 0.00 0.71 -0.30 1.61 3.57 -1.94 -2.48 116.94 118.11 3c14 h PHE 400 Ca -0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 3c14 h PHE 400 Cb 0.81 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 3c14 h PHE 400 CO 0.15 0.37 -0.13 1.15 -2.23 0.00 0.00 178.31 177.63 3c14 h THR 401 N 0.70 1.23 -0.59 4.41 2.02 -1.91 0.01 112.91 118.77 3c14 h THR 401 Ca 0.30 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 3c14 h THR 401 Cb 0.29 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3c14 h THR 401 CO -0.10 0.34 0.17 0.77 0.37 0.00 0.00 175.52 177.08 3c14 h SER 402 N 0.48 0.88 -0.60 4.18 4.64 -1.85 -2.68 113.55 118.59 3c14 h SER 402 Ca 0.09 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 3c14 h SER 402 Cb 0.51 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3c14 h SER 402 CO 0.03 0.86 0.18 0.25 -0.87 0.00 0.00 176.83 177.28 3c14 h LEU 403 N 0.85 0.88 -2.72 5.97 5.85 -1.36 -2.96 115.31 121.82 3c14 h LEU 403 Ca 0.19 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3c14 h LEU 403 Cb 0.31 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3c14 h LEU 403 CO -0.00 0.86 0.05 0.00 -0.34 0.00 0.00 178.44 179.01 3c14 h ALA 404 N 1.05 1.21 0.00 1.25 0.00 -0.68 -1.21 119.26 120.89 3c14 h ALA 404 Ca 0.19 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3c14 h ALA 404 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3c14 h ALA 404 CO -0.00 -0.06 -1.58 -1.13 0.00 0.00 0.00 179.25 176.48 3c14 n SER 405 N -3.28 0.42 0.17 0.00 3.41 -1.08 -4.42 113.62 108.84 3c14 n SER 405 Ca -0.03 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 3c14 n SER 405 Cb 0.13 1.13 0.12 0.00 -0.26 0.00 0.00 64.21 65.32 3c14 n SER 405 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3c14 h GLN 406 N 0.00 0.00 -4.76 4.33 1.08 -1.10 -3.47 115.11 111.19 3c14 h GLN 406 Ca -0.06 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.89 3c14 h GLN 406 Cb 1.15 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.43 3c14 h GLN 406 CO 0.01 0.00 -0.70 0.00 -0.95 0.00 0.00 178.83 177.19 3c14 s THR 408 N -3.54 3.23 0.40 0.00 -4.23 -1.26 -4.76 115.64 105.48 3c14 s THR 408 Ca 0.13 0.63 0.22 0.00 -1.18 0.00 0.00 61.69 61.49 3c14 s THR 408 Cb 0.05 -3.16 0.41 0.00 1.34 0.00 0.00 72.50 71.14 3c14 s THR 408 CO -0.03 -0.30 1.67 0.00 -0.54 0.00 0.00 174.62 175.41 3c14 h ALA 409 N 0.37 2.37 0.38 3.99 0.00 -2.00 0.32 119.26 124.69 3c14 h ALA 409 Ca -0.48 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3c14 h ALA 409 Cb 1.25 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3c14 h ALA 409 CO 0.55 -0.94 -0.40 1.96 0.00 0.00 0.00 179.25 180.42 3c14 h GLN 410 N 0.23 -0.75 -0.76 0.00 1.08 -2.00 -2.95 115.11 109.95 3c14 h GLN 410 Ca 0.74 0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.97 3c14 h GLN 410 Cb 2.04 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 29.60 3c14 h GLN 410 CO -0.45 -0.50 0.42 0.93 -0.95 0.00 0.00 178.83 178.27 3c14 h GLU 411 N -0.78 1.07 0.02 1.46 5.08 -1.30 -2.10 114.58 118.03 3c14 h GLU 411 Ca -0.05 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3c14 h GLU 411 Cb 0.68 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3c14 h GLU 411 CO -0.06 0.79 -0.15 1.25 -1.00 0.00 0.00 179.01 179.84 3c14 h LEU 412 N 1.06 -0.44 -1.23 1.33 5.85 -1.49 0.15 115.31 120.53 3c14 h LEU 412 Ca 0.27 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 3c14 h LEU 412 Cb 0.04 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3c14 h LEU 412 CO -0.04 -0.22 -0.04 0.58 -0.34 0.00 0.00 178.44 178.38 3c14 h VAL 413 N -0.27 1.20 -0.28 1.05 2.07 -1.32 0.44 116.25 119.13 3c14 h VAL 413 Ca 0.04 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 3c14 h VAL 413 Cb 0.32 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3c14 h VAL 413 CO -0.13 0.27 -0.27 0.24 0.02 0.00 0.00 177.57 177.71 3c14 h MET 414 N 0.45 0.68 -0.26 1.57 2.86 -0.97 -2.17 114.93 117.10 3c14 h MET 414 Ca 0.09 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 3c14 h MET 414 Cb 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3c14 h MET 414 CO 0.02 0.96 -0.27 1.15 1.06 0.00 0.00 176.91 179.83 3c14 h THR 415 N 0.42 1.27 0.41 2.22 2.02 -0.25 -1.32 112.91 117.69 3c14 h THR 415 Ca 0.05 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 3c14 h THR 415 Cb 0.83 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3c14 h THR 415 CO 0.07 0.42 -0.20 0.25 0.37 0.00 0.00 175.52 176.43 3c14 h LEU 416 N 0.44 -0.47 -1.47 2.58 5.85 -0.91 -2.10 115.31 119.24 3c14 h LEU 416 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3c14 h LEU 416 Cb 0.70 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 3c14 h LEU 416 CO 0.05 -0.19 0.16 -1.13 -0.34 0.00 0.00 178.44 176.99 3c14 h ASN 417 N -0.75 0.46 0.48 1.25 -0.00 -1.35 -1.33 115.58 114.35 3c14 h ASN 417 Ca -0.06 -0.04 -0.09 0.00 -0.00 0.00 0.00 56.30 56.11 3c14 h ASN 417 Cb 0.52 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.71 3c14 h ASN 417 CO 0.09 0.42 -0.45 -0.08 -0.00 0.00 0.00 177.43 177.41 3c14 h GLU 418 N 0.52 0.00 0.09 6.67 4.22 -1.19 -2.44 114.58 122.45 3c14 h GLU 418 Ca 0.13 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.43 3c14 h GLU 418 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3c14 h GLU 418 CO -0.01 0.45 -0.64 1.25 -2.18 0.00 0.00 179.01 177.87 3c14 h LEU 419 N 0.00 0.29 -0.72 1.64 5.85 -0.65 -3.26 115.31 118.47 3c14 h LEU 419 Ca -0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.78 3c14 h LEU 419 Cb 0.81 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3c14 h LEU 419 CO 0.06 1.30 0.00 -0.26 -0.34 0.00 0.00 178.44 179.20 3c14 h PHE 420 N -0.59 0.00 -0.21 1.25 0.04 -1.31 -0.11 116.94 116.01 3c14 h PHE 420 Ca -0.12 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 3c14 h PHE 420 Cb 1.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.58 3c14 h PHE 420 CO 0.21 0.00 -0.10 0.00 -0.60 0.00 0.00 178.31 177.82 3c14 h ALA 421 N 2.16 0.29 -0.63 2.45 0.00 -1.57 -0.42 119.26 121.55 3c14 h ALA 421 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3c14 h ALA 421 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3c14 h ALA 421 CO 0.00 0.13 0.38 -0.09 0.00 0.00 0.00 179.25 179.67 3c14 h ARG 422 N 0.14 0.85 -0.50 0.00 9.65 -1.42 -1.80 114.38 121.30 3c14 h ARG 422 Ca 0.05 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 3c14 h ARG 422 Cb 0.59 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 3c14 h ARG 422 CO 0.03 0.60 0.32 0.74 2.80 0.00 0.00 179.97 184.47 3c14 h PHE 423 N 0.85 0.61 -0.60 2.20 -1.00 -0.96 -0.98 116.94 117.06 3c14 h PHE 423 Ca 0.23 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.98 3c14 h PHE 423 Cb -0.03 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 3c14 h PHE 423 CO -0.02 0.38 0.20 -0.44 -1.61 0.00 0.00 178.31 176.81 3c14 h ASP 424 N 0.66 0.83 -0.24 2.17 5.19 -0.87 0.10 116.42 124.26 3c14 h ASP 424 Ca 0.19 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3c14 h ASP 424 Cb -0.05 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 3c14 h ASP 424 CO -0.05 0.78 0.13 0.11 -3.12 0.00 0.00 179.24 177.08 3c14 h LYS 425 N 0.87 0.34 -0.30 3.56 1.57 -0.76 -2.83 116.57 119.02 3c14 h LYS 425 Ca 0.20 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3c14 h LYS 425 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3c14 h LYS 425 CO -0.01 0.30 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.97 3c14 h LEU 426 N 0.28 0.50 -0.18 2.94 3.38 -0.88 -3.24 115.31 118.11 3c14 h LEU 426 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3c14 h LEU 426 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3c14 h LEU 426 CO -0.01 0.66 0.12 0.00 0.09 0.00 0.00 178.44 179.30 3c14 h ALA 427 N 1.39 0.23 -0.34 1.53 0.00 -0.57 -2.13 119.26 119.37 3c14 h ALA 427 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3c14 h ALA 427 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3c14 h ALA 427 CO 0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 179.25 178.81 3c14 h ALA 428 N 1.05 1.03 -0.34 0.00 0.00 -1.53 0.23 119.26 119.69 3c14 h ALA 428 Ca 0.07 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3c14 h ALA 428 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3c14 h ALA 428 CO -0.01 0.58 -0.43 0.93 0.00 0.00 0.00 179.25 180.31 3c14 h GLU 429 N 0.57 0.90 -0.37 0.00 5.08 -1.60 -2.82 114.58 116.34 3c14 h GLU 429 Ca 0.09 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3c14 h GLU 429 Cb 0.64 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3c14 h GLU 429 CO 0.05 1.16 0.00 0.09 -1.00 0.00 0.00 179.01 179.30 3c14 n ASN 430 N -4.06 0.82 -1.26 1.42 3.02 -0.80 -4.89 115.26 109.49 3c14 n ASN 430 Ca -0.03 -2.04 -0.16 0.00 -0.03 0.00 0.00 54.58 52.32 3c14 n ASN 430 Cb 0.57 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.46 3c14 n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3c14 n HIS 431 N -0.14 0.00 -3.57 3.10 8.25 -0.64 -4.63 115.22 117.59 3c14 n HIS 431 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 3c14 n HIS 431 Cb 0.17 -2.97 -0.08 0.00 1.12 0.00 0.00 29.99 28.22 3c14 n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c14 s LEU 433 N 0.96 3.85 0.35 0.00 2.96 -0.55 -4.11 118.68 122.15 3c14 s LEU 433 Ca 0.12 0.70 -0.28 0.00 -0.22 0.00 0.00 54.13 54.45 3c14 s LEU 433 Cb -0.13 -3.46 -0.11 0.00 0.50 0.00 0.00 46.19 42.99 3c14 s LEU 433 CO 0.05 -1.00 1.39 -0.60 -1.32 0.00 0.00 176.35 174.86 3c14 s ARG 434 N 3.88 4.25 -0.05 1.98 3.00 -1.26 -3.01 118.95 127.74 3c14 s ARG 434 Ca 0.44 2.37 -0.07 0.00 -1.00 0.00 0.00 55.73 57.47 3c14 s ARG 434 Cb -0.10 -3.03 -0.02 0.00 0.00 0.00 0.00 34.95 31.79 3c14 s ARG 434 CO 0.22 -0.34 -0.14 -0.89 0.00 0.00 0.00 175.30 174.15 3c14 n ILE 435 N 0.70 0.89 -3.71 4.11 5.41 -0.31 -4.96 119.36 121.48 3c14 n ILE 435 Ca 0.01 0.27 -0.14 0.00 1.00 0.00 0.00 62.75 63.88 3c14 n ILE 435 Cb 0.41 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.46 3c14 n ILE 435 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3c14 s LYS 436 N -1.99 0.68 -0.37 0.38 1.02 -1.21 -4.62 119.74 113.62 3c14 s LYS 436 Ca -0.11 0.11 -0.12 0.00 0.02 0.00 0.00 55.97 55.86 3c14 s LYS 436 Cb 0.02 0.31 0.01 0.00 -0.52 0.00 0.00 37.83 37.65 3c14 s LYS 436 CO 0.17 -0.17 0.23 0.42 -0.92 0.00 0.00 175.35 175.08 3c14 s ILE 437 N -0.85 4.92 -0.69 2.17 -1.09 -1.26 -3.00 121.20 121.39 3c14 s ILE 437 Ca -0.09 -0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 57.62 3c14 s ILE 437 Cb -0.04 -3.67 0.18 0.00 -1.58 0.00 0.00 42.46 37.35 3c14 s ILE 437 CO 0.04 -0.18 0.56 -0.76 -1.23 0.00 0.00 174.94 173.37 3c14 s LEU 438 N 1.63 5.90 0.00 2.97 1.43 0.12 -4.95 118.68 125.77 3c14 s LEU 438 Ca 0.04 -2.68 0.00 0.00 -1.03 0.00 0.00 54.13 50.46 3c14 s LEU 438 Cb -0.18 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.02 3c14 s LEU 438 CO 0.08 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.79 3c14 n GLY 439 N 3.84 0.64 1.18 -3.19 0.00 -1.26 -0.31 105.19 106.10 3c14 n GLY 439 Ca 0.08 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.74 3c14 n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c14 n ASP 440 N 9.25 4.38 -4.23 1.61 5.75 -1.26 -4.97 116.55 127.08 3c14 n ASP 440 Ca 0.00 -2.90 -0.31 0.00 -0.01 0.00 0.00 54.79 51.56 3c14 n ASP 440 Cb 0.00 -0.57 -0.17 0.00 -1.03 0.00 0.00 41.12 39.36 3c14 n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c14 s TYR 442 N 0.19 2.01 -0.00 0.00 6.14 0.44 0.10 117.35 126.23 3c14 s TYR 442 Ca -0.14 -0.76 -0.00 0.00 0.64 0.00 0.00 57.07 56.81 3c14 s TYR 442 Cb -0.16 -1.38 0.00 0.00 0.42 0.00 0.00 41.96 40.84 3c14 s TYR 442 CO 0.07 -0.32 0.01 1.52 0.64 0.00 0.00 175.55 177.47 3c14 s TYR 443 N 0.40 -0.01 -0.37 4.97 1.13 -1.16 -0.10 117.35 122.20 3c14 s TYR 443 Ca -0.15 0.03 0.06 0.00 -1.41 0.00 0.00 57.07 55.60 3c14 s TYR 443 Cb -0.16 -0.00 0.17 0.00 -1.10 0.00 0.00 41.96 40.87 3c14 s TYR 443 CO 0.06 -0.01 0.52 0.00 -2.51 0.00 0.00 175.55 173.61 3c14 s VAL 445 N 1.88 2.28 -0.01 0.00 0.11 -1.16 -4.18 120.40 119.33 3c14 s VAL 445 Ca 0.15 0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.44 3c14 s VAL 445 Cb -0.09 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 3c14 s VAL 445 CO -0.10 -0.00 -0.07 -0.55 -3.33 0.00 0.00 175.10 171.05 3c14 s SER 446 N -1.05 4.61 0.00 3.54 0.15 0.11 -1.48 113.70 119.60 3c14 s SER 446 Ca 0.70 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.22 3c14 s SER 446 Cb -0.38 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 3c14 s SER 446 CO 0.45 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.79 3c14 n GLY 447 N 1.65 1.23 3.24 9.45 0.00 -1.26 -1.02 105.19 118.48 3c14 n GLY 447 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 3c14 n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c14 s LEU 448 N 0.00 2.28 0.39 0.99 1.43 -1.26 -3.79 118.68 118.72 3c14 s LEU 448 Ca 0.00 -0.65 0.23 0.00 -1.03 0.00 0.00 54.13 52.69 3c14 s LEU 448 Cb 0.00 -0.77 0.40 0.00 0.03 0.00 0.00 46.19 45.85 3c14 s LEU 448 CO 0.00 0.02 1.60 1.55 0.23 0.00 0.00 176.35 179.76 3c14 h PRO 449 N 4.21 0.00 -5.46 1.29 0.13 -1.96 -3.40 132.00 126.81 3c14 h PRO 449 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.20 3c14 h PRO 449 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 3c14 h PRO 449 CO 0.40 0.00 -0.81 -1.21 -0.23 0.00 0.00 178.00 176.15 3c14 s GLU 450 N -3.20 1.11 0.59 0.86 2.02 -1.26 -5.12 118.70 113.70 3c14 s GLU 450 Ca 0.07 -0.70 -0.18 0.00 0.02 0.00 0.00 54.97 54.19 3c14 s GLU 450 Cb 0.07 -1.12 -0.09 0.00 0.10 0.00 0.00 34.13 33.09 3c14 s GLU 450 CO 0.67 0.29 0.39 0.00 0.02 0.00 0.00 175.26 176.62 3c14 n ALA 451 N 2.21 -1.61 -2.83 5.21 0.00 -1.25 -4.75 120.51 117.49 3c14 n ALA 451 Ca -0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 3c14 n ALA 451 Cb 0.55 -1.75 -0.14 0.00 0.00 0.00 0.00 19.45 18.11 3c14 n ALA 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3c14 s ARG 452 N -1.99 0.22 0.22 0.00 3.52 -1.26 -4.98 118.95 114.68 3c14 s ARG 452 Ca 0.66 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 56.15 3c14 s ARG 452 Cb -0.44 -0.17 0.18 0.00 -1.56 0.00 0.00 34.95 32.96 3c14 s ARG 452 CO 0.57 0.04 1.50 0.00 -0.81 0.00 0.00 175.30 176.61 3c14 h ALA 453 N 5.88 0.76 -0.95 6.12 0.00 -1.96 -3.13 119.26 125.98 3c14 h ALA 453 Ca -0.27 -0.62 -0.47 0.00 0.00 0.00 0.00 54.91 53.54 3c14 h ALA 453 Cb 1.20 -0.09 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 3c14 h ALA 453 CO 0.49 0.83 0.59 -0.40 0.00 0.00 0.00 179.25 180.76 3c14 n ASP 454 N -3.76 3.84 0.18 0.00 5.75 -1.26 -4.72 116.55 116.59 3c14 n ASP 454 Ca -0.02 -3.57 0.17 0.00 -0.01 0.00 0.00 54.79 51.36 3c14 n ASP 454 Cb 0.69 -0.82 0.81 0.00 -1.03 0.00 0.00 41.12 40.77 3c14 n ASP 454 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 3c14 h HIS 455 N 1.20 0.00 0.00 2.11 2.07 -1.88 0.74 115.15 119.39 3c14 h HIS 455 Ca 0.58 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.84 3c14 h HIS 455 Cb 2.78 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 32.71 3c14 h HIS 455 CO 1.55 0.00 -1.94 0.00 -3.07 0.00 0.00 177.93 174.47 3c14 n ALA 456 N -2.35 1.73 0.15 6.11 0.00 -1.26 -4.09 120.51 120.80 3c14 n ALA 456 Ca 0.03 -0.91 0.03 0.00 0.00 0.00 0.00 53.44 52.58 3c14 n ALA 456 Cb 0.37 -0.60 0.41 0.00 0.00 0.00 0.00 19.45 19.62 3c14 n ALA 456 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c14 h HIS 457 N 0.00 0.15 0.53 0.00 -0.00 -1.22 -2.84 115.15 111.77 3c14 h HIS 457 Ca -0.33 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 59.99 3c14 h HIS 457 Cb 1.90 -0.04 0.01 0.00 -0.00 0.00 0.00 27.41 29.28 3c14 h HIS 457 CO 0.00 0.33 -0.25 0.00 -0.00 0.00 0.00 177.93 178.01 3c14 h VAL 460 N 0.24 0.60 -0.12 0.00 2.07 -1.54 0.87 116.25 118.37 3c14 h VAL 460 Ca 0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.88 3c14 h VAL 460 Cb 0.79 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3c14 h VAL 460 CO -0.56 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 176.42 3c14 h GLU 461 N -0.29 0.21 -0.35 1.57 4.39 -0.90 0.60 114.58 119.81 3c14 h GLU 461 Ca 0.04 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3c14 h GLU 461 Cb 0.34 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3c14 h GLU 461 CO -0.14 0.48 0.07 1.98 -1.16 0.00 0.00 179.01 180.24 3c14 h MET 462 N 0.19 0.58 -0.56 2.33 1.85 0.82 -2.19 114.93 117.94 3c14 h MET 462 Ca 0.03 -0.15 -0.09 0.00 -0.61 0.00 0.00 59.70 58.88 3c14 h MET 462 Cb 0.60 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 3c14 h MET 462 CO 0.04 0.64 -0.01 0.78 -0.40 0.00 0.00 176.91 177.96 3c14 h GLY 463 N 0.42 1.06 0.38 1.39 0.00 0.11 -2.79 103.07 103.63 3c14 h GLY 463 Ca 0.11 -0.77 0.10 0.00 0.00 0.00 0.00 47.33 46.77 3c14 h GLY 463 CO 0.00 0.71 0.31 -0.33 0.00 0.00 0.00 176.54 177.23 3c14 h MET 464 N 0.90 0.50 -0.36 4.80 2.07 -0.75 -2.37 114.93 119.73 3c14 h MET 464 Ca 0.16 -0.03 -0.08 0.00 -2.07 0.00 0.00 59.70 57.68 3c14 h MET 464 Cb 0.54 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 30.14 3c14 h MET 464 CO 0.03 0.33 -0.10 -0.44 1.07 0.00 0.00 176.91 177.80 3c14 h ASP 465 N 0.51 0.59 -0.01 1.22 3.32 -1.14 -3.09 116.42 117.83 3c14 h ASP 465 Ca 0.35 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3c14 h ASP 465 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3c14 h ASP 465 CO -0.31 0.73 -0.30 0.24 -1.72 0.00 0.00 179.24 177.89 3c14 h MET 466 N 0.56 0.45 -0.44 3.56 2.86 -1.19 0.22 114.93 120.96 3c14 h MET 466 Ca 0.10 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 3c14 h MET 466 Cb 0.51 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 3c14 h MET 466 CO 0.03 0.71 -0.08 0.82 1.06 0.00 0.00 176.91 179.45 3c14 h ILE 467 N 0.40 1.25 -0.01 -1.22 1.08 -1.43 -0.76 117.51 116.81 3c14 h ILE 467 Ca 0.05 -1.12 -0.11 0.00 -0.39 0.00 0.00 64.86 63.29 3c14 h ILE 467 Cb 0.72 1.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.48 3c14 h ILE 467 CO 0.06 0.39 -0.43 -0.08 -0.69 0.00 0.00 178.15 177.39 3c14 h GLU 468 N 0.71 0.31 -0.23 2.37 4.57 -1.48 -2.98 114.58 117.84 3c14 h GLU 468 Ca 0.13 -0.32 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 3c14 h GLU 468 Cb 0.55 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 3c14 h GLU 468 CO 0.03 1.01 -0.20 0.00 -1.18 0.00 0.00 179.01 178.67 3c14 h ALA 469 N 0.31 -0.06 -0.57 2.92 0.00 -0.45 -2.03 119.26 119.37 3c14 h ALA 469 Ca -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3c14 h ALA 469 Cb 1.15 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 3c14 h ALA 469 CO 0.08 -0.62 0.17 0.97 0.00 0.00 0.00 179.25 179.85 3c14 h ILE 470 N -0.20 1.22 -0.81 0.00 -0.00 -1.26 -2.96 117.51 113.49 3c14 h ILE 470 Ca 0.13 -0.76 0.02 0.00 -0.00 0.00 0.00 64.86 64.25 3c14 h ILE 470 Cb 0.41 0.60 -0.04 0.00 -0.00 0.00 0.00 36.82 37.79 3c14 h ILE 470 CO -0.35 0.29 0.54 0.28 -0.00 0.00 0.00 178.15 178.91 3c14 h SER 471 N 0.83 0.91 -0.56 2.19 0.02 -1.21 -0.91 113.55 114.83 3c14 h SER 471 Ca 0.19 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3c14 h SER 471 Cb 0.25 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3c14 h SER 471 CO -0.01 0.65 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.16 3c14 h LEU 472 N 1.07 1.05 -3.65 5.07 3.38 -1.32 -2.87 115.31 118.04 3c14 h LEU 472 Ca 0.31 -0.35 -0.34 0.00 0.09 0.00 0.00 57.88 57.59 3c14 h LEU 472 Cb -0.08 -0.29 -0.20 0.00 0.09 0.00 0.00 40.66 40.19 3c14 h LEU 472 CO -0.07 1.15 0.43 0.52 0.09 0.00 0.00 178.44 180.55 3c14 n VAL 473 N -4.15 2.84 -0.04 1.22 0.31 -0.82 -3.95 118.33 113.74 3c14 n VAL 473 Ca 0.02 -1.59 -0.07 0.00 -0.01 0.00 0.00 64.34 62.68 3c14 n VAL 473 Cb 0.40 -0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 3c14 n VAL 473 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3c14 n ARG 474 N -0.55 0.29 0.16 5.55 0.63 -0.41 -4.44 116.66 117.90 3c14 n ARG 474 Ca 0.46 0.12 0.13 0.00 -0.92 0.00 0.00 57.85 57.64 3c14 n ARG 474 Cb 1.43 -1.01 0.43 0.00 0.45 0.00 0.00 32.46 33.76 3c14 n ARG 474 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 3c14 h GLU 475 N -0.54 0.00 0.00 -0.14 -0.00 -1.74 -2.69 114.58 109.47 3c14 h GLU 475 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.27 3c14 h GLU 475 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 3c14 h GLU 475 CO -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 179.01 178.82 3c14 n MET 476 N -2.54 0.15 -0.00 1.06 0.00 -1.25 -3.57 117.12 110.97 3c14 n MET 476 Ca 0.04 0.10 0.03 0.00 0.00 0.00 0.00 57.70 57.87 3c14 n MET 476 Cb 0.38 -1.66 -0.12 0.00 0.00 0.00 0.00 33.22 31.82 3c14 n MET 476 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 3c14 n THR 477 N -1.91 0.76 0.00 3.17 -1.04 -1.02 -5.03 114.28 109.20 3c14 n THR 477 Ca 0.06 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 3c14 n THR 477 Cb 0.39 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 3c14 n THR 477 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c14 n GLY 478 N 1.40 2.69 3.74 3.41 0.00 -1.15 -5.05 105.19 110.24 3c14 n GLY 478 Ca -0.12 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 3c14 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c14 s VAL 479 N 0.00 4.81 -0.03 1.61 0.11 -1.26 -4.87 120.40 120.77 3c14 s VAL 479 Ca 0.00 1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 60.30 3c14 s VAL 479 Cb 0.00 -4.08 -0.04 0.00 -1.53 0.00 0.00 36.38 30.73 3c14 s VAL 479 CO 0.00 0.35 1.25 0.54 -3.33 0.00 0.00 175.10 173.91 3c14 s ASN 480 N 0.09 7.00 0.14 3.54 4.22 -1.26 -4.71 114.94 123.96 3c14 s ASN 480 Ca 0.38 1.92 0.03 0.00 -2.14 0.00 0.00 52.86 53.04 3c14 s ASN 480 Cb -0.20 -2.56 -0.04 0.00 1.28 0.00 0.00 41.25 39.73 3c14 s ASN 480 CO 0.21 -0.61 -0.05 0.68 -2.04 0.00 0.00 177.10 175.30 3c14 s VAL 481 N 2.12 0.83 0.11 3.54 -7.23 -1.26 -4.93 120.40 113.57 3c14 s VAL 481 Ca 0.58 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 3c14 s VAL 481 Cb -0.27 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 3c14 s VAL 481 CO 0.24 -0.67 0.17 0.21 -0.31 0.00 0.00 175.10 174.74 3c14 s ASN 482 N -3.13 0.17 0.05 4.85 3.84 -1.10 -4.84 114.94 114.77 3c14 s ASN 482 Ca 0.18 -0.84 -0.14 0.00 0.21 0.00 0.00 52.86 52.26 3c14 s ASN 482 Cb 0.05 0.35 -0.06 0.00 -0.55 0.00 0.00 41.25 41.03 3c14 s ASN 482 CO 0.00 -0.76 0.45 -0.04 -2.79 0.00 0.00 177.10 173.96 3c14 s MET 483 N -3.93 3.94 -0.27 0.43 -1.94 -1.26 0.12 119.30 116.39 3c14 s MET 483 Ca 0.12 0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.56 3c14 s MET 483 Cb 0.05 -3.14 0.07 0.00 2.01 0.00 0.00 34.83 33.82 3c14 s MET 483 CO -0.06 0.63 -0.07 0.50 -0.01 0.00 0.00 175.02 176.01 3c14 s ARG 484 N -1.37 2.00 -0.16 2.03 3.52 0.59 -0.52 118.95 125.04 3c14 s ARG 484 Ca 0.28 -1.42 -0.04 0.00 -0.13 0.00 0.00 55.73 54.42 3c14 s ARG 484 Cb -0.16 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 3c14 s ARG 484 CO 0.16 -0.65 -0.03 0.08 -0.81 0.00 0.00 175.30 174.05 3c14 s VAL 485 N 1.09 3.93 0.04 7.11 1.01 -1.16 -1.86 120.40 130.56 3c14 s VAL 485 Ca -0.04 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3c14 s VAL 485 Cb -0.20 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3c14 s VAL 485 CO -0.06 0.48 -0.21 -0.83 0.00 0.00 0.00 175.10 174.48 3c14 s GLY 486 N 0.44 1.13 0.01 4.51 0.00 -0.45 0.10 107.32 113.07 3c14 s GLY 486 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3c14 s GLY 486 CO 0.03 -0.97 -0.03 -0.42 0.00 0.00 0.00 173.10 171.71 3c14 s ILE 487 N -0.76 0.15 0.10 0.90 1.01 0.96 -1.53 121.20 122.03 3c14 s ILE 487 Ca 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 3c14 s ILE 487 Cb -0.09 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 3c14 s ILE 487 CO 0.01 -0.26 0.07 -2.28 0.00 0.00 0.00 174.94 172.49 3c14 s HIS 488 N -0.82 0.61 -0.00 3.97 2.46 -0.70 -3.27 115.29 117.54 3c14 s HIS 488 Ca -0.08 -1.04 0.03 0.00 0.47 0.00 0.00 55.06 54.44 3c14 s HIS 488 Cb -0.06 -0.35 -0.01 0.00 -0.13 0.00 0.00 32.58 32.04 3c14 s HIS 488 CO -0.00 -0.50 -0.10 -1.12 -2.47 0.00 0.00 174.74 170.54 3c14 s SER 489 N -2.97 1.16 0.00 9.88 0.01 -1.26 -0.30 113.70 120.21 3c14 s SER 489 Ca 0.15 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.20 3c14 s SER 489 Cb 0.07 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.18 3c14 s SER 489 CO -0.04 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.32 3c14 n GLY 490 N 2.69 -0.55 3.85 3.44 0.00 -0.16 -4.72 105.19 109.74 3c14 n GLY 490 Ca -0.14 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 3c14 n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3c14 s ARG 491 N -1.07 3.96 0.06 1.61 1.70 -1.26 -1.61 118.95 122.34 3c14 s ARG 491 Ca 0.00 0.51 0.01 0.00 -0.47 0.00 0.00 55.73 55.78 3c14 s ARG 491 Cb 0.00 -2.73 -0.03 0.00 -0.57 0.00 0.00 34.95 31.61 3c14 s ARG 491 CO 0.00 0.35 -0.05 0.14 -1.08 0.00 0.00 175.30 174.66 3c14 s VAL 492 N -1.69 0.45 0.15 4.99 -7.23 0.17 -4.55 120.40 112.69 3c14 s VAL 492 Ca 0.45 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.04 3c14 s VAL 492 Cb -0.13 -1.12 -0.06 0.00 0.56 0.00 0.00 36.38 35.63 3c14 s VAL 492 CO 0.20 -0.71 0.42 -1.00 -0.31 0.00 0.00 175.10 173.70 3c14 s HIS 493 N -2.73 3.48 0.20 2.82 3.76 0.13 -0.39 115.29 122.56 3c14 s HIS 493 Ca 0.00 0.67 -0.06 0.00 -0.15 0.00 0.00 55.06 55.52 3c14 s HIS 493 Cb -0.01 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.57 3c14 s HIS 493 CO -0.04 0.41 0.26 0.00 -0.85 0.00 0.00 174.74 174.52 3c14 n GLY 495 N -0.27 0.41 3.05 0.00 0.00 -0.44 -2.02 105.19 105.92 3c14 n GLY 495 Ca -0.02 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 3c14 n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c14 s VAL 496 N -2.75 0.10 0.24 1.61 -7.23 -0.73 -0.54 120.40 111.10 3c14 s VAL 496 Ca 0.00 -0.79 0.11 0.00 -1.81 0.00 0.00 61.98 59.49 3c14 s VAL 496 Cb 0.00 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 3c14 s VAL 496 CO 0.00 -0.44 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.43 3c14 s LEU 497 N -1.42 2.69 0.00 1.32 1.43 -1.26 -4.14 118.68 117.30 3c14 s LEU 497 Ca -0.15 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 3c14 s LEU 497 Cb -0.09 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3c14 s LEU 497 CO 0.00 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.26 3c14 n GLY 498 N -0.35 -0.30 0.00 -3.19 0.00 -1.26 -4.68 105.19 95.41 3c14 n GLY 498 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3c14 n GLY 498 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c14 n LEU 499 N 0.00 0.00 -4.37 0.99 4.77 -1.26 -5.05 117.00 112.08 3c14 n LEU 499 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 3c14 n LEU 499 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3c14 n LEU 499 CO 0.00 0.00 -0.56 -0.13 -1.33 0.00 0.00 177.39 175.37 3c14 s ARG 500 N -1.43 1.40 -1.35 3.23 1.81 -1.26 -4.76 118.95 116.59 3c14 s ARG 500 Ca 0.00 -1.29 -0.07 0.00 -1.72 0.00 0.00 55.73 52.64 3c14 s ARG 500 Cb 0.00 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 3c14 s ARG 500 CO 0.00 0.44 0.47 1.63 -0.68 0.00 0.00 175.30 177.16 3c14 n LYS 501 N 1.04 -2.36 -1.66 3.54 4.76 -1.26 -4.86 118.16 117.36 3c14 n LYS 501 Ca -0.18 0.35 -0.47 0.00 -2.87 0.00 0.00 58.31 55.14 3c14 n LYS 501 Cb 0.53 -4.17 -0.04 0.00 -1.84 0.00 0.00 35.03 29.51 3c14 n LYS 501 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 3c14 n TRP 502 N -4.43 2.15 -4.23 2.13 7.02 -1.26 -5.00 117.44 113.81 3c14 n TRP 502 Ca -0.25 0.33 -0.20 0.00 -1.02 0.00 0.00 57.50 56.36 3c14 n TRP 502 Cb 0.66 -2.51 -0.16 0.00 -2.42 0.00 0.00 31.31 26.88 3c14 n TRP 502 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 3c14 s GLN 503 N 0.78 0.89 0.14 -0.99 -0.21 -1.26 -5.12 119.66 113.89 3c14 s GLN 503 Ca 0.79 -0.16 -0.31 0.00 0.02 0.00 0.00 55.36 55.70 3c14 s GLN 503 Cb -0.72 -0.86 -0.09 0.00 1.00 0.00 0.00 33.01 32.34 3c14 s GLN 503 CO 0.40 -0.04 1.56 0.12 -2.12 0.00 0.00 175.29 175.21 3c14 s PHE 504 N 0.75 2.98 0.25 0.91 5.36 -1.26 -4.70 117.98 122.27 3c14 s PHE 504 Ca -0.11 0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 56.47 3c14 s PHE 504 Cb -0.13 -3.90 -0.03 0.00 -0.34 0.00 0.00 43.02 38.62 3c14 s PHE 504 CO 0.01 -3.36 0.25 0.34 -1.46 0.00 0.00 175.22 170.99 3c14 s ASP 505 N 1.35 0.55 0.04 6.13 -1.08 0.30 -4.58 116.67 119.37 3c14 s ASP 505 Ca 0.70 -1.42 0.03 0.00 -0.52 0.00 0.00 52.55 51.34 3c14 s ASP 505 Cb -0.42 0.48 -0.02 0.00 -1.46 0.00 0.00 42.92 41.49 3c14 s ASP 505 CO 0.31 -0.98 -0.09 0.68 0.52 0.00 0.00 175.17 175.61 3c14 s VAL 506 N -3.86 0.68 -0.10 1.11 -7.23 -1.26 -1.33 120.40 108.40 3c14 s VAL 506 Ca 0.36 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.43 3c14 s VAL 506 Cb 0.04 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.32 3c14 s VAL 506 CO 0.16 -0.24 0.31 0.26 -0.31 0.00 0.00 175.10 175.28 3c14 s TRP 507 N -1.13 -0.32 0.00 2.82 0.51 0.00 -4.99 118.94 115.84 3c14 s TRP 507 Ca -0.06 0.76 0.00 0.00 -2.12 0.00 0.00 56.10 54.68 3c14 s TRP 507 Cb -0.09 0.11 0.00 0.00 -0.81 0.00 0.00 33.47 32.69 3c14 s TRP 507 CO 0.01 -0.20 0.00 0.45 -0.51 0.00 0.00 176.95 176.70 3c14 n SER 508 N 2.69 0.00 0.10 2.95 2.88 -1.26 -0.69 113.62 120.29 3c14 n SER 508 Ca -0.14 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.48 3c14 n SER 508 Cb 0.58 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.59 3c14 n SER 508 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3c14 h ASN 509 N 0.00 0.21 0.36 -3.46 2.35 -1.98 0.60 115.58 113.66 3c14 h ASN 509 Ca 0.00 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3c14 h ASN 509 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3c14 h ASN 509 CO 0.00 0.14 -0.35 0.44 -1.65 0.00 0.00 177.43 176.01 3c14 h ASP 510 N 0.24 0.00 0.24 5.81 3.32 -1.93 0.44 116.42 124.54 3c14 h ASP 510 Ca 0.11 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 3c14 h ASP 510 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.71 3c14 h ASP 510 CO -0.02 0.35 -0.98 0.58 -1.72 0.00 0.00 179.24 177.45 3c14 h VAL 511 N 0.00 1.36 -0.39 -1.35 2.07 -1.39 -1.25 116.25 115.31 3c14 h VAL 511 Ca -0.00 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 3c14 h VAL 511 Cb 0.63 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 3c14 h VAL 511 CO 0.05 0.72 0.13 0.74 0.02 0.00 0.00 177.57 179.23 3c14 h THR 512 N 0.28 1.21 -0.24 2.57 2.02 -0.07 -1.15 112.91 117.53 3c14 h THR 512 Ca -0.10 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.44 3c14 h THR 512 Cb 1.62 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 3c14 h THR 512 CO 0.18 0.24 0.06 0.25 0.37 0.00 0.00 175.52 176.61 3c14 h LEU 513 N 0.48 0.04 -0.56 2.58 5.85 -0.21 -2.29 115.31 121.19 3c14 h LEU 513 Ca 0.13 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.99 3c14 h LEU 513 Cb 0.24 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 3c14 h LEU 513 CO -0.01 0.05 -0.09 0.00 -0.34 0.00 0.00 178.44 178.06 3c14 h ALA 514 N 1.17 0.44 -0.55 1.25 0.00 -0.72 0.22 119.26 121.07 3c14 h ALA 514 Ca 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 3c14 h ALA 514 Cb 0.10 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3c14 h ALA 514 CO -0.13 -0.42 0.09 -0.97 0.00 0.00 0.00 179.25 177.82 3c14 h ASN 515 N 0.04 0.82 0.48 0.00 -0.00 -1.07 -2.56 115.58 113.29 3c14 h ASN 515 Ca 0.28 -0.17 -0.15 0.00 -0.00 0.00 0.00 56.30 56.26 3c14 h ASN 515 Cb 0.43 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.52 3c14 h ASN 515 CO -0.54 0.82 -0.65 0.45 -0.00 0.00 0.00 177.43 177.52 3c14 h HIS 516 N 0.82 0.21 -0.81 0.67 3.86 -0.67 -2.43 115.15 116.80 3c14 h HIS 516 Ca 0.17 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 3c14 h HIS 516 Cb 0.36 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 3c14 h HIS 516 CO 0.02 0.76 0.52 0.52 0.86 0.00 0.00 177.93 180.61 3c14 h MET 517 N 0.11 0.97 -0.51 2.45 2.86 -0.22 0.24 114.93 120.84 3c14 h MET 517 Ca -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 3c14 h MET 517 Cb 1.17 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 3c14 h MET 517 CO 0.10 0.64 0.10 1.49 1.06 0.00 0.00 176.91 180.30 3c14 h GLU 518 N 1.00 0.83 -0.30 1.72 4.22 -1.36 -2.81 114.58 117.88 3c14 h GLU 518 Ca 0.33 -0.21 0.02 0.00 0.08 0.00 0.00 59.36 59.58 3c14 h GLU 518 Cb 0.03 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3c14 h GLU 518 CO -0.12 0.81 0.14 0.00 -2.18 0.00 0.00 179.01 177.66 3c14 h ALA 519 N 0.98 0.36 -0.50 2.92 0.00 -0.86 -2.67 119.26 119.49 3c14 h ALA 519 Ca 0.16 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 3c14 h ALA 519 Cb 0.37 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 3c14 h ALA 519 CO 0.01 -0.25 0.40 0.41 0.00 0.00 0.00 179.25 179.82 3c14 n GLY 520 N -1.19 3.88 2.65 0.00 0.00 0.77 -4.91 105.19 106.38 3c14 n GLY 520 Ca -0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 3c14 n GLY 520 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c14 n GLY 521 N 0.08 2.51 3.29 -0.02 0.00 -1.01 -4.76 105.19 105.27 3c14 n GLY 521 Ca 0.31 -2.24 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 3c14 n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c14 s LYS 522 N -3.65 1.48 0.34 1.61 1.02 -1.26 -5.05 119.74 114.23 3c14 s LYS 522 Ca 0.29 -1.03 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 3c14 s LYS 522 Cb -0.02 -1.65 -0.11 0.00 -0.52 0.00 0.00 37.83 35.52 3c14 s LYS 522 CO 0.18 0.42 1.53 0.00 -0.92 0.00 0.00 175.35 176.56 3c14 n ALA 523 N 1.71 2.41 -0.87 5.17 0.00 -1.26 -2.06 120.51 125.60 3c14 n ALA 523 Ca -0.17 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3c14 n ALA 523 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3c14 n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c14 n GLY 524 N 1.16 0.16 3.45 0.00 0.00 0.32 -4.95 105.19 105.34 3c14 n GLY 524 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 3c14 n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c14 s ARG 525 N -1.26 1.62 -0.26 1.61 1.81 -0.88 -5.05 118.95 116.55 3c14 s ARG 525 Ca 0.00 -1.69 -0.01 0.00 -1.72 0.00 0.00 55.73 52.30 3c14 s ARG 525 Cb 0.00 -1.77 0.04 0.00 -0.45 0.00 0.00 34.95 32.77 3c14 s ARG 525 CO 0.00 0.34 -0.05 0.42 -0.68 0.00 0.00 175.30 175.33 3c14 s ILE 526 N -2.29 2.83 -0.16 1.52 1.01 -1.26 -2.97 121.20 119.88 3c14 s ILE 526 Ca 0.27 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 3c14 s ILE 526 Cb -0.06 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 3c14 s ILE 526 CO 0.13 0.10 0.77 -2.28 0.00 0.00 0.00 174.94 173.67 3c14 s HIS 527 N 1.29 3.44 0.12 3.97 2.46 0.12 -3.71 115.29 122.97 3c14 s HIS 527 Ca -0.02 1.20 0.06 0.00 0.47 0.00 0.00 55.06 56.77 3c14 s HIS 527 Cb -0.18 -2.94 -0.04 0.00 -0.13 0.00 0.00 32.58 29.30 3c14 s HIS 527 CO -0.04 -0.17 -0.15 0.96 -2.47 0.00 0.00 174.74 172.87 3c14 s ILE 528 N 1.88 1.39 0.59 0.89 -0.00 -0.87 -0.03 121.20 125.05 3c14 s ILE 528 Ca 0.36 -1.72 -0.04 0.00 -0.00 0.00 0.00 60.65 59.25 3c14 s ILE 528 Cb -0.17 -1.55 0.13 0.00 -0.00 0.00 0.00 42.46 40.87 3c14 s ILE 528 CO 0.13 -0.38 0.81 0.35 -0.00 0.00 0.00 174.94 175.85 3c14 n THR 529 N 0.55 0.00 -0.00 8.37 -2.24 -1.20 -1.21 114.28 118.55 3c14 n THR 529 Ca -0.16 -0.99 -0.06 0.00 -2.27 0.00 0.00 64.05 60.58 3c14 n THR 529 Cb 0.57 -1.25 0.14 0.00 -2.10 0.00 0.00 70.33 67.69 3c14 n THR 529 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3c14 h LYS 530 N 0.00 0.53 -0.07 -0.78 5.09 -1.86 -3.27 116.57 116.21 3c14 h LYS 530 Ca -0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 60.65 60.22 3c14 h LYS 530 Cb 0.88 -0.01 -0.00 0.00 0.10 0.00 0.00 32.23 33.19 3c14 h LYS 530 CO 0.24 0.81 -0.02 0.00 -2.09 0.00 0.00 179.45 178.39 3c14 h ALA 531 N 1.18 0.10 0.00 0.07 0.00 -1.89 -2.37 119.26 116.35 3c14 h ALA 531 Ca 0.05 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.26 3c14 h ALA 531 Cb 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3c14 h ALA 531 CO 0.07 -0.17 2.49 2.41 0.00 0.00 0.00 179.25 184.04 3c14 n THR 532 N -4.80 3.62 0.00 0.00 -1.04 -1.23 -1.62 114.28 109.21 3c14 n THR 532 Ca -0.07 -2.08 0.00 0.00 -2.04 0.00 0.00 64.05 59.86 3c14 n THR 532 Cb 0.23 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.38 3c14 n THR 532 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3c14 n LEU 533 N 3.36 0.00 0.00 -4.42 7.94 -1.20 -4.40 117.00 118.29 3c14 n LEU 533 Ca 0.63 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.59 3c14 n LEU 533 Cb 0.39 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.68 3c14 n LEU 533 CO 0.63 0.00 0.55 -1.54 -1.11 0.00 0.00 177.39 175.92 3c14 n SER 534 N -0.94 0.00 0.00 1.96 3.41 -0.64 -2.01 113.62 115.40 3c14 n SER 534 Ca 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 3c14 n SER 534 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3c14 n SER 534 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3c14 n TYR 535 N -0.90 0.00 0.45 7.33 4.01 -1.15 -4.70 117.16 122.19 3c14 n TYR 535 Ca 0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.95 3c14 n TYR 535 Cb 0.04 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.54 3c14 n TYR 535 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3c14 h LEU 536 N 0.00 0.00 2.41 7.72 4.07 -1.69 -3.45 115.31 124.38 3c14 h LEU 536 Ca 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.67 3c14 h LEU 536 Cb 0.13 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 3c14 h LEU 536 CO 0.00 0.00 -0.38 0.59 -1.08 0.00 0.00 178.44 177.57 3c14 n ASN 537 N -2.35 -4.32 -3.22 -0.43 5.03 -1.20 -3.02 115.26 105.76 3c14 n ASN 537 Ca 0.03 0.09 -0.13 0.00 0.87 0.00 0.00 54.58 55.45 3c14 n ASN 537 Cb 0.31 -3.64 0.06 0.00 -1.02 0.00 0.00 39.78 35.49 3c14 n ASN 537 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c14 n GLY 538 N -0.90 -1.18 0.00 7.41 0.00 -1.26 -4.97 105.19 104.29 3c14 n GLY 538 Ca -0.15 0.57 0.02 0.00 0.00 0.00 0.00 46.02 46.46 3c14 n GLY 538 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c14 n ASP 539 N -2.99 1.55 -4.29 1.61 8.00 -1.17 -5.03 116.55 114.24 3c14 n ASP 539 Ca -0.06 -0.39 -0.29 0.00 0.71 0.00 0.00 54.79 54.76 3c14 n ASP 539 Cb 0.60 1.08 -0.15 0.00 -0.02 0.00 0.00 41.12 42.63 3c14 n ASP 539 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3c14 s TYR 540 N -1.77 2.16 -0.84 1.24 1.51 -1.26 -5.07 117.35 113.31 3c14 s TYR 540 Ca 0.00 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.41 3c14 s TYR 540 Cb 0.03 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 3c14 s TYR 540 CO 0.20 0.02 1.84 -2.00 -1.11 0.00 0.00 175.55 174.49 3c14 s GLU 541 N -0.82 2.73 0.73 -0.62 2.56 -1.26 -4.94 118.70 117.07 3c14 s GLU 541 Ca 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 54.97 54.78 3c14 s GLU 541 Cb -0.09 -4.91 0.16 0.00 2.00 0.00 0.00 34.13 31.29 3c14 s GLU 541 CO 0.00 -3.03 0.99 1.33 -0.56 0.00 0.00 175.26 173.99 3c14 n VAL 542 N 7.54 0.00 0.00 3.70 0.24 -1.26 -0.70 118.33 127.84 3c14 n VAL 542 Ca 0.33 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 3c14 n VAL 542 Cb 0.49 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 3c14 n VAL 542 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 3c14 n GLU 543 N -3.04 0.00 -1.59 7.34 -0.00 -0.29 -4.85 120.64 118.21 3c14 n GLU 543 Ca 0.13 0.00 -0.50 0.00 -0.00 0.00 0.00 57.16 56.79 3c14 n GLU 543 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.85 3c14 n GLU 543 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 3c14 n PRO 544 N -0.17 1.20 -0.10 3.44 -0.02 -1.26 0.63 135.00 138.72 3c14 n PRO 544 Ca 0.00 0.43 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 3c14 n PRO 544 Cb 0.00 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 3c14 n PRO 544 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c14 n GLY 545 N 2.29 -0.84 3.38 -1.23 0.00 0.20 -4.53 105.19 104.45 3c14 n GLY 545 Ca 0.17 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3c14 n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c14 h GLY 547 N -2.02 0.00 2.00 0.00 0.00 -1.84 -1.20 103.07 100.01 3c14 h GLY 547 Ca -0.56 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 3c14 h GLY 547 CO 0.49 0.00 -0.14 -1.33 0.00 0.00 0.00 176.54 175.56 3c14 h GLY 548 N 0.45 0.00 2.00 4.60 0.00 -1.82 -1.91 103.07 106.39 3c14 h GLY 548 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3c14 h GLY 548 CO 0.00 0.00 -0.49 0.83 0.00 0.00 0.00 176.54 176.89 3c14 h GLU 549 N 0.00 0.00 0.00 4.80 5.08 -1.59 -3.36 114.58 119.51 3c14 h GLU 549 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c14 h GLU 549 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3c14 h GLU 549 CO 0.02 0.49 -1.68 0.54 -1.00 0.00 0.00 179.01 177.37 3c14 n ARG 550 N -3.30 0.57 -3.70 2.33 1.74 -1.06 -4.98 116.66 108.26 3c14 n ARG 550 Ca 0.01 -0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 3c14 n ARG 550 Cb 0.69 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 3c14 n ARG 550 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3c14 s ASN 551 N -3.79 -0.05 0.19 0.55 3.84 -0.74 -4.65 114.94 110.29 3c14 s ASN 551 Ca -0.05 0.56 -0.11 0.00 0.21 0.00 0.00 52.86 53.47 3c14 s ASN 551 Cb 0.11 0.52 0.11 0.00 -0.55 0.00 0.00 41.25 41.44 3c14 s ASN 551 CO 0.68 -0.19 1.78 0.00 -2.79 0.00 0.00 177.10 176.58 3c14 h ALA 552 N 7.59 0.88 -0.89 1.71 0.00 -1.85 -2.25 119.26 124.45 3c14 h ALA 552 Ca -0.31 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.54 3c14 h ALA 552 Cb 1.14 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 3c14 h ALA 552 CO 0.29 0.44 0.58 -0.92 0.00 0.00 0.00 179.25 179.63 3c14 h TYR 553 N 0.95 0.99 0.04 0.00 5.03 -1.95 0.28 116.97 122.30 3c14 h TYR 553 Ca 0.23 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 3c14 h TYR 553 Cb 0.11 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.07 3c14 h TYR 553 CO 0.00 0.49 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.24 3c14 h LEU 554 N 0.95 -0.04 0.37 2.82 3.38 -1.76 -2.21 115.31 118.82 3c14 h LEU 554 Ca 0.40 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3c14 h LEU 554 Cb 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3c14 h LEU 554 CO -0.16 0.42 -0.31 0.50 0.09 0.00 0.00 178.44 178.98 3c14 h LYS 555 N -0.52 -0.66 0.00 1.13 1.63 -1.04 -0.41 116.57 116.70 3c14 h LYS 555 Ca -0.01 0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 3c14 h LYS 555 Cb 0.47 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 3c14 h LYS 555 CO 0.01 -0.44 -0.11 0.93 -3.45 0.00 0.00 179.45 176.39 3c14 h GLU 556 N -0.69 0.00 -0.38 1.90 5.08 -0.54 0.21 114.58 120.16 3c14 h GLU 556 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3c14 h GLU 556 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3c14 h GLU 556 CO -0.02 0.11 0.00 0.72 -1.00 0.00 0.00 179.01 178.81 3c14 n HIS 557 N -3.52 0.49 -3.41 4.33 8.25 -0.83 -5.02 115.22 115.51 3c14 n HIS 557 Ca -0.01 -0.24 -0.20 0.00 -0.26 0.00 0.00 57.72 57.01 3c14 n HIS 557 Cb 0.25 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.37 3c14 n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3c14 n SER 558 N 1.27 -6.18 -4.48 0.41 7.64 0.72 -4.99 113.62 108.02 3c14 n SER 558 Ca 0.19 -0.34 -0.34 0.00 1.01 0.00 0.00 58.87 59.39 3c14 n SER 558 Cb 0.55 -3.10 -0.12 0.00 -1.01 0.00 0.00 64.21 60.52 3c14 n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3c14 s ILE 559 N -2.59 3.79 -0.36 0.44 -1.09 -0.72 -5.03 121.20 115.64 3c14 s ILE 559 Ca 0.13 -0.39 -0.26 0.00 -2.23 0.00 0.00 60.65 57.90 3c14 s ILE 559 Cb -0.02 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 3c14 s ILE 559 CO 0.84 0.49 0.91 -1.61 -1.23 0.00 0.00 174.94 174.34 3c14 s GLU 560 N 0.41 3.85 0.17 2.79 2.02 -1.26 -4.63 118.70 122.05 3c14 s GLU 560 Ca -0.04 0.57 0.09 0.00 0.02 0.00 0.00 54.97 55.60 3c14 s GLU 560 Cb -0.14 -3.80 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 3c14 s GLU 560 CO 0.03 -0.92 -0.09 0.95 0.02 0.00 0.00 175.26 175.25 3c14 s THR 561 N 3.41 3.24 0.22 3.63 -4.23 -1.26 -2.37 115.64 118.29 3c14 s THR 561 Ca 0.37 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 3c14 s THR 561 Cb -0.12 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 3c14 s THR 561 CO 0.18 -0.09 0.14 -0.36 -0.54 0.00 0.00 174.62 173.95 3c14 s PHE 562 N -1.66 1.29 0.17 3.99 0.40 -0.35 0.60 117.98 122.42 3c14 s PHE 562 Ca 0.25 -1.38 0.04 0.00 -0.60 0.00 0.00 56.93 55.24 3c14 s PHE 562 Cb -0.09 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 3c14 s PHE 562 CO 0.15 -0.61 -0.06 -0.51 0.70 0.00 0.00 175.22 174.89 3c14 s LEU 563 N -3.21 2.39 0.27 -0.37 1.43 0.21 -2.06 118.68 117.34 3c14 s LEU 563 Ca 0.39 -1.09 0.09 0.00 -1.03 0.00 0.00 54.13 52.49 3c14 s LEU 563 Cb 0.07 -0.28 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 3c14 s LEU 563 CO 0.14 -0.41 0.02 -0.63 0.23 0.00 0.00 176.35 175.70 3c14 s ILE 564 N -3.40 3.50 0.00 -0.59 1.01 -1.24 -1.13 121.20 119.34 3c14 s ILE 564 Ca 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.00 3c14 s ILE 564 Cb 0.04 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3c14 s ILE 564 CO 0.03 -0.36 0.21 0.18 0.00 0.00 0.00 174.94 175.01