#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c16 n MET 377 N 0.00 1.69 0.02 -0.67 1.56 -1.26 -4.71 117.12 113.75 3c16 n MET 377 Ca 0.00 -0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 3c16 n MET 377 Cb 0.00 -1.09 0.00 0.00 2.15 0.00 0.00 33.22 34.28 3c16 n MET 377 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3c16 n MET 378 N -1.58 0.00 -3.01 2.12 2.81 -1.26 -4.99 117.12 111.22 3c16 n MET 378 Ca -0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 3c16 n MET 378 Cb 0.18 -0.42 -0.06 0.00 -0.71 0.00 0.00 33.22 32.21 3c16 n MET 378 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3c16 s PHE 379 N -2.00 3.39 0.81 2.03 0.40 -1.26 -5.08 117.98 116.27 3c16 s PHE 379 Ca 0.00 1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 57.60 3c16 s PHE 379 Cb 0.00 -2.67 0.08 0.00 0.51 0.00 0.00 43.02 40.94 3c16 s PHE 379 CO 0.00 0.05 1.14 -1.01 0.70 0.00 0.00 175.22 176.10 3c16 s HIS 380 N -1.99 2.08 0.15 0.36 3.76 -1.26 -0.73 115.29 117.66 3c16 s HIS 380 Ca 0.56 1.66 -0.31 0.00 -0.15 0.00 0.00 55.06 56.81 3c16 s HIS 380 Cb -0.11 -3.28 -0.09 0.00 1.11 0.00 0.00 32.58 30.21 3c16 s HIS 380 CO 0.17 -2.37 1.52 0.21 -0.85 0.00 0.00 174.74 173.41 3c16 s LYS 381 N -4.49 4.24 -0.23 1.40 2.20 -1.26 -4.40 119.74 117.20 3c16 s LYS 381 Ca 0.67 2.28 -0.11 0.00 -0.36 0.00 0.00 55.97 58.44 3c16 s LYS 381 Cb -0.22 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 3c16 s LYS 381 CO 0.53 -0.56 0.20 0.96 -0.36 0.00 0.00 175.35 176.12 3c16 s ILE 382 N 1.17 5.33 -0.99 5.43 -5.25 -1.26 -5.02 121.20 120.61 3c16 s ILE 382 Ca 0.69 0.28 -0.02 0.00 -0.99 0.00 0.00 60.65 60.61 3c16 s ILE 382 Cb -0.42 -3.54 0.29 0.00 2.95 0.00 0.00 42.46 41.74 3c16 s ILE 382 CO 0.31 0.33 1.28 -1.22 -1.79 0.00 0.00 174.94 173.85 3c16 n TYR 383 N 4.27 2.85 -3.85 1.37 4.02 -1.26 -4.98 117.16 119.58 3c16 n TYR 383 Ca -0.14 -3.07 -0.12 0.00 -0.01 0.00 0.00 57.90 54.57 3c16 n TYR 383 Cb 0.52 -1.14 -0.10 0.00 -0.02 0.00 0.00 39.34 38.59 3c16 n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3c16 s ILE 384 N -2.56 0.06 -0.07 -0.72 1.01 -1.26 -1.71 121.20 115.96 3c16 s ILE 384 Ca 0.33 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 3c16 s ILE 384 Cb 0.05 -0.42 0.03 0.00 0.01 0.00 0.00 42.46 42.14 3c16 s ILE 384 CO 0.06 -0.29 0.38 0.00 0.00 0.00 0.00 174.94 175.08 3c16 s GLN 385 N -1.09 0.64 0.32 2.79 -2.07 -0.84 -4.96 119.66 114.45 3c16 s GLN 385 Ca -0.12 0.12 -0.27 0.00 -1.82 0.00 0.00 55.36 53.27 3c16 s GLN 385 Cb -0.06 0.29 -0.09 0.00 -1.09 0.00 0.00 33.01 32.06 3c16 s GLN 385 CO 0.02 -0.15 1.03 0.21 -1.32 0.00 0.00 175.29 175.07 3c16 s LYS 386 N -0.76 4.50 -0.23 9.60 2.20 -1.26 -2.35 119.74 131.43 3c16 s LYS 386 Ca -0.08 1.56 -0.03 0.00 -0.36 0.00 0.00 55.97 57.05 3c16 s LYS 386 Cb -0.04 -2.89 0.11 0.00 -1.51 0.00 0.00 37.83 33.50 3c16 s LYS 386 CO 0.03 0.15 0.26 -1.01 -0.36 0.00 0.00 175.35 174.42 3c16 s HIS 387 N -1.43 -0.37 0.79 4.03 3.76 -0.21 -4.99 115.29 116.87 3c16 s HIS 387 Ca 0.50 0.14 -0.09 0.00 -0.15 0.00 0.00 55.06 55.46 3c16 s HIS 387 Cb -0.25 -0.37 0.11 0.00 1.11 0.00 0.00 32.58 33.19 3c16 s HIS 387 CO 0.31 -0.71 1.11 -0.51 -0.85 0.00 0.00 174.74 174.09 3c16 s ASP 388 N 2.35 4.25 -1.40 1.40 1.01 -1.26 -1.07 116.67 121.96 3c16 s ASP 388 Ca 0.08 0.31 -0.03 0.00 0.71 0.00 0.00 52.55 53.62 3c16 s ASP 388 Cb -0.15 -0.74 0.02 0.00 1.01 0.00 0.00 42.92 43.06 3c16 s ASP 388 CO -0.19 -1.98 0.67 0.59 0.21 0.00 0.00 175.17 174.47 3c16 n ASN 389 N -3.18 -1.65 -4.35 0.27 3.02 0.25 -4.90 115.26 104.71 3c16 n ASN 389 Ca 0.11 -0.88 -0.22 0.00 -0.03 0.00 0.00 54.58 53.56 3c16 n ASN 389 Cb 0.60 -3.66 -0.11 0.00 -0.61 0.00 0.00 39.78 36.00 3c16 n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c16 s VAL 390 N -3.67 1.91 -0.12 2.41 -7.23 -0.45 -4.77 120.40 108.47 3c16 s VAL 390 Ca 0.16 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3c16 s VAL 390 Cb -0.08 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.94 3c16 s VAL 390 CO 0.84 -0.36 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.71 3c16 s SER 391 N -2.86 2.43 -0.39 4.85 0.01 -0.97 -0.34 113.70 116.43 3c16 s SER 391 Ca 0.19 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.93 3c16 s SER 391 Cb -0.05 -1.04 0.05 0.00 0.21 0.00 0.00 66.02 65.19 3c16 s SER 391 CO 0.08 -0.05 0.23 -0.63 0.41 0.00 0.00 173.24 173.27 3c16 s ILE 392 N 1.40 4.50 -0.03 1.44 1.09 0.12 -1.96 121.20 127.76 3c16 s ILE 392 Ca 0.01 -1.04 -0.18 0.00 -1.10 0.00 0.00 60.65 58.34 3c16 s ILE 392 Cb -0.13 -3.60 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 3c16 s ILE 392 CO -0.07 -0.34 0.52 -0.22 -0.10 0.00 0.00 174.94 174.73 3c16 s LEU 393 N 1.52 4.40 -0.03 2.97 0.20 -1.06 -2.71 118.68 123.96 3c16 s LEU 393 Ca 0.02 1.02 0.04 0.00 0.69 0.00 0.00 54.13 55.90 3c16 s LEU 393 Cb -0.21 -2.78 -0.00 0.00 -0.43 0.00 0.00 46.19 42.77 3c16 s LEU 393 CO 0.05 0.14 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.75 3c16 s PHE 394 N -0.22 1.35 -0.08 5.38 0.40 0.17 -2.65 117.98 122.33 3c16 s PHE 394 Ca 0.28 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.24 3c16 s PHE 394 Cb -0.17 -0.91 0.04 0.00 0.51 0.00 0.00 43.02 42.49 3c16 s PHE 394 CO 0.14 -0.09 0.18 0.00 0.70 0.00 0.00 175.22 176.15 3c16 s ALA 395 N -0.05 -0.37 0.32 5.36 0.00 -0.47 0.30 121.76 126.83 3c16 s ALA 395 Ca -0.00 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.79 3c16 s ALA 395 Cb -0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 3c16 s ALA 395 CO 0.01 -0.19 0.07 0.34 0.00 0.00 0.00 175.76 175.98 3c16 s ASP 396 N 1.26 2.19 -0.29 0.00 2.15 -0.72 -1.46 116.67 119.80 3c16 s ASP 396 Ca -0.09 -1.38 -0.06 0.00 0.43 0.00 0.00 52.55 51.45 3c16 s ASP 396 Cb -0.11 -0.04 0.01 0.00 -0.30 0.00 0.00 42.92 42.48 3c16 s ASP 396 CO -0.07 -0.63 0.06 -0.63 -0.17 0.00 0.00 175.17 173.73 3c16 s ILE 397 N -3.37 3.82 0.06 4.11 1.01 -1.24 0.30 121.20 125.89 3c16 s ILE 397 Ca 0.37 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 3c16 s ILE 397 Cb 0.09 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 3c16 s ILE 397 CO 0.15 0.10 1.16 -0.70 0.00 0.00 0.00 174.94 175.65 3c16 s GLU 398 N 1.48 4.46 -0.36 2.79 2.56 0.28 -3.72 118.70 126.18 3c16 s GLU 398 Ca 0.02 1.72 -0.01 0.00 0.00 0.00 0.00 54.97 56.70 3c16 s GLU 398 Cb -0.17 -3.36 -0.01 0.00 2.00 0.00 0.00 34.13 32.59 3c16 s GLU 398 CO 0.01 -0.20 0.31 0.41 -0.56 0.00 0.00 175.26 175.23 3c16 n GLY 399 N 3.09 0.22 0.13 -1.50 0.00 -1.26 -1.91 105.19 103.94 3c16 n GLY 399 Ca 0.08 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 3c16 n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3c16 h PHE 400 N -0.45 0.42 0.01 1.61 3.57 -1.94 -3.28 116.94 116.89 3c16 h PHE 400 Ca -0.20 -0.31 -0.21 0.00 3.53 0.00 0.00 57.97 60.79 3c16 h PHE 400 Cb 1.10 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 3c16 h PHE 400 CO 0.11 1.58 -0.98 1.15 -2.23 0.00 0.00 178.31 177.95 3c16 h THR 401 N 0.06 1.66 0.00 4.41 2.02 -1.94 -1.36 112.91 117.76 3c16 h THR 401 Ca -0.37 -3.22 -0.09 0.00 0.77 0.00 0.00 66.41 63.50 3c16 h THR 401 Cb 2.04 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 71.21 3c16 h THR 401 CO 0.11 0.92 -0.43 0.77 0.37 0.00 0.00 175.52 177.26 3c16 h SER 402 N 0.01 0.00 0.01 4.18 4.64 -1.98 -0.25 113.55 120.16 3c16 h SER 402 Ca -0.02 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 3c16 h SER 402 Cb 1.71 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.82 3c16 h SER 402 CO 0.13 0.43 -0.71 0.25 -0.87 0.00 0.00 176.83 176.06 3c16 h LEU 403 N 0.00 0.61 -1.78 5.97 5.85 -1.60 -3.23 115.31 121.13 3c16 h LEU 403 Ca -0.00 -0.77 0.14 0.00 0.84 0.00 0.00 57.88 58.09 3c16 h LEU 403 Cb 0.77 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3c16 h LEU 403 CO 0.06 1.30 0.42 0.00 -0.34 0.00 0.00 178.44 179.88 3c16 h ALA 404 N 0.32 2.26 -0.33 1.25 0.00 -0.96 -1.53 119.26 120.26 3c16 h ALA 404 Ca -0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3c16 h ALA 404 Cb 1.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3c16 h ALA 404 CO 0.14 -0.42 -0.16 1.03 0.00 0.00 0.00 179.25 179.84 3c16 h SER 405 N 0.23 0.59 0.16 0.00 0.87 -1.06 -3.35 113.55 110.99 3c16 h SER 405 Ca 0.30 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3c16 h SER 405 Cb 0.84 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3c16 h SER 405 CO -0.06 0.76 -0.08 1.56 -0.53 0.00 0.00 176.83 178.49 3c16 h GLN 406 N 0.54 -0.21 -7.61 2.24 1.08 -1.33 -3.47 115.11 106.35 3c16 h GLN 406 Ca 0.09 0.01 -0.46 0.00 -1.45 0.00 0.00 58.65 56.85 3c16 h GLN 406 Cb 0.58 0.05 0.12 0.00 -0.05 0.00 0.00 27.48 28.18 3c16 h GLN 406 CO 0.04 -0.14 0.36 0.00 -0.95 0.00 0.00 178.83 178.14 3c16 s THR 408 N -3.62 4.76 0.24 0.00 -4.23 -1.26 -4.85 115.64 106.68 3c16 s THR 408 Ca 0.67 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 60.33 3c16 s THR 408 Cb -0.07 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.39 3c16 s THR 408 CO 0.50 -0.31 1.19 0.00 -0.54 0.00 0.00 174.62 175.45 3c16 n ALA 409 N -1.59 0.42 -0.05 3.99 0.00 -1.26 -0.87 120.51 121.15 3c16 n ALA 409 Ca -0.05 0.81 -0.15 0.00 0.00 0.00 0.00 53.44 54.05 3c16 n ALA 409 Cb 0.57 -0.61 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 3c16 n ALA 409 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3c16 h GLN 410 N 0.00 0.05 -0.44 0.00 4.20 -2.00 -3.24 115.11 113.68 3c16 h GLN 410 Ca 0.48 -0.09 0.13 0.00 0.06 0.00 0.00 58.65 59.23 3c16 h GLN 410 Cb 1.01 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 3c16 h GLN 410 CO -0.70 1.01 0.44 1.49 -0.67 0.00 0.00 178.83 180.40 3c16 h GLU 411 N -0.86 0.00 0.01 1.46 4.81 -1.39 -0.34 114.58 118.27 3c16 h GLU 411 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3c16 h GLU 411 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3c16 h GLU 411 CO 0.03 0.00 -0.00 1.25 -0.73 0.00 0.00 179.01 179.55 3c16 h LEU 412 N 0.00 -0.01 -1.50 1.64 5.85 -1.17 -3.15 115.31 116.97 3c16 h LEU 412 Ca 0.21 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3c16 h LEU 412 Cb 1.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3c16 h LEU 412 CO -0.00 0.64 0.33 0.58 -0.34 0.00 0.00 178.44 179.65 3c16 h VAL 413 N -0.67 1.13 -0.17 1.05 2.07 -1.11 0.13 116.25 118.68 3c16 h VAL 413 Ca -0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3c16 h VAL 413 Cb 0.65 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3c16 h VAL 413 CO 0.00 0.13 0.11 0.24 0.02 0.00 0.00 177.57 178.07 3c16 h MET 414 N 0.68 0.24 -0.22 1.57 2.86 -1.46 0.35 114.93 118.95 3c16 h MET 414 Ca 0.18 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3c16 h MET 414 Cb -0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3c16 h MET 414 CO -0.04 0.19 -0.25 1.15 1.06 0.00 0.00 176.91 179.02 3c16 h THR 415 N 0.22 1.26 -0.10 2.22 2.02 -1.27 -0.82 112.91 116.44 3c16 h THR 415 Ca 0.06 -1.23 -0.09 0.00 0.77 0.00 0.00 66.41 65.93 3c16 h THR 415 Cb 0.01 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3c16 h THR 415 CO -0.01 0.39 -0.29 0.25 0.37 0.00 0.00 175.52 176.22 3c16 h LEU 416 N 0.37 0.42 -0.66 2.58 5.85 -0.55 -2.60 115.31 120.73 3c16 h LEU 416 Ca 0.06 -0.60 -0.09 0.00 0.84 0.00 0.00 57.88 58.08 3c16 h LEU 416 Cb 0.64 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3c16 h LEU 416 CO 0.05 0.95 0.01 -1.13 -0.34 0.00 0.00 178.44 177.98 3c16 h ASN 417 N -0.09 1.03 -0.68 1.25 -1.24 -0.26 -2.01 115.58 113.58 3c16 h ASN 417 Ca -0.01 -0.29 -0.06 0.00 0.71 0.00 0.00 56.30 56.66 3c16 h ASN 417 Cb 0.91 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.66 3c16 h ASN 417 CO 0.06 1.07 0.20 -0.08 -1.29 0.00 0.00 177.43 177.40 3c16 h GLU 418 N 0.97 1.06 -0.29 6.67 4.81 -1.21 -0.09 114.58 126.49 3c16 h GLU 418 Ca 0.17 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 3c16 h GLU 418 Cb 0.54 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3c16 h GLU 418 CO 0.03 0.92 -0.34 1.25 -0.73 0.00 0.00 179.01 180.14 3c16 h LEU 419 N 0.99 0.81 0.00 1.64 5.85 -1.39 -1.99 115.31 121.22 3c16 h LEU 419 Ca 0.22 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3c16 h LEU 419 Cb 0.31 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3c16 h LEU 419 CO -0.01 1.13 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.82 3c16 h PHE 420 N 0.50 0.00 -0.10 1.25 0.04 -1.28 0.50 116.94 117.84 3c16 h PHE 420 Ca 0.04 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 3c16 h PHE 420 Cb 0.93 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.08 3c16 h PHE 420 CO 0.07 0.00 -0.54 0.00 -0.60 0.00 0.00 178.31 177.24 3c16 h ALA 421 N 2.02 0.21 -0.29 2.45 0.00 -1.07 -1.90 119.26 120.68 3c16 h ALA 421 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.43 3c16 h ALA 421 Cb 0.99 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3c16 h ALA 421 CO 0.00 0.42 0.05 -0.09 0.00 0.00 0.00 179.25 179.62 3c16 h ARG 422 N 0.16 0.14 -0.84 0.00 9.65 -1.09 -2.77 114.38 119.63 3c16 h ARG 422 Ca -0.04 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 3c16 h ARG 422 Cb 1.18 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.68 3c16 h ARG 422 CO 0.11 0.10 0.54 0.74 2.80 0.00 0.00 179.97 184.26 3c16 h PHE 423 N 0.15 1.02 -0.95 2.20 -1.00 -0.03 -2.97 116.94 115.35 3c16 h PHE 423 Ca 0.13 0.03 0.06 0.00 2.81 0.00 0.00 57.97 61.00 3c16 h PHE 423 Cb 0.15 -0.34 -0.06 0.00 3.61 0.00 0.00 35.95 39.31 3c16 h PHE 423 CO -0.18 0.59 0.61 -0.44 -1.61 0.00 0.00 178.31 177.29 3c16 h ASP 424 N 1.06 0.97 0.01 2.17 5.19 -1.05 -2.36 116.42 122.42 3c16 h ASP 424 Ca 0.33 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 3c16 h ASP 424 Cb -0.02 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.30 3c16 h ASP 424 CO -0.11 0.63 -0.01 0.11 -3.12 0.00 0.00 179.24 176.74 3c16 h LYS 425 N 1.11 -0.02 -0.92 3.56 1.57 -1.43 -3.07 116.57 117.37 3c16 h LYS 425 Ca 0.41 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.28 3c16 h LYS 425 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 3c16 h LYS 425 CO -0.17 0.03 0.60 -0.07 -0.57 0.00 0.00 179.45 179.27 3c16 h LEU 426 N -0.06 0.88 -0.94 2.94 3.38 -1.43 -1.34 115.31 118.73 3c16 h LEU 426 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3c16 h LEU 426 Cb 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3c16 h LEU 426 CO 0.00 0.53 0.53 0.00 0.09 0.00 0.00 178.44 179.59 3c16 h ALA 427 N 1.53 1.19 -0.41 1.53 0.00 -1.37 0.11 119.26 121.84 3c16 h ALA 427 Ca 0.42 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 3c16 h ALA 427 Cb 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3c16 h ALA 427 CO -0.18 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.49 3c16 h ALA 428 N 1.30 0.78 0.58 0.00 0.00 -1.17 0.42 119.26 121.17 3c16 h ALA 428 Ca 0.33 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3c16 h ALA 428 Cb -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3c16 h ALA 428 CO -0.06 0.65 -0.28 0.93 0.00 0.00 0.00 179.25 180.50 3c16 h GLU 429 N 0.73 -0.75 -1.26 0.00 5.08 -1.28 -3.24 114.58 113.86 3c16 h GLU 429 Ca 0.09 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3c16 h GLU 429 Cb 0.80 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3c16 h GLU 429 CO 0.07 -0.48 0.00 0.09 -1.00 0.00 0.00 179.01 177.69 3c16 n ASN 430 N -5.30 1.94 -2.98 1.42 3.02 0.37 -4.79 115.26 108.93 3c16 n ASN 430 Ca -0.10 -1.37 -0.16 0.00 -0.03 0.00 0.00 54.58 52.92 3c16 n ASN 430 Cb 0.32 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 3c16 n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3c16 n HIS 431 N 0.62 -1.69 -4.04 3.10 8.25 -0.81 -4.63 115.22 116.02 3c16 n HIS 431 Ca 0.00 0.23 -0.36 0.00 -0.26 0.00 0.00 57.72 57.33 3c16 n HIS 431 Cb 0.33 -2.23 -0.08 0.00 1.12 0.00 0.00 29.99 29.13 3c16 n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c16 s LEU 433 N -0.73 4.60 0.26 0.00 2.96 -1.05 -4.03 118.68 120.70 3c16 s LEU 433 Ca 0.13 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.34 3c16 s LEU 433 Cb -0.12 -2.34 -0.10 0.00 0.50 0.00 0.00 46.19 44.14 3c16 s LEU 433 CO 0.03 -0.41 1.35 -0.60 -1.32 0.00 0.00 176.35 175.40 3c16 s ARG 434 N 2.03 4.34 0.00 1.98 3.00 -1.26 -2.05 118.95 126.98 3c16 s ARG 434 Ca 0.11 2.20 0.00 0.00 -1.00 0.00 0.00 55.73 57.04 3c16 s ARG 434 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 34.95 31.66 3c16 s ARG 434 CO 0.12 -0.28 0.00 -0.89 0.00 0.00 0.00 175.30 174.25 3c16 n ILE 435 N 1.86 0.00 -4.19 4.11 2.08 -0.43 -4.95 119.36 117.84 3c16 n ILE 435 Ca 0.04 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.24 3c16 n ILE 435 Cb 0.42 -0.63 -0.10 0.00 -0.75 0.00 0.00 39.64 38.58 3c16 n ILE 435 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3c16 s LYS 436 N 0.00 0.95 -0.24 0.38 1.02 -1.22 -4.82 119.74 115.80 3c16 s LYS 436 Ca 0.00 -1.43 -0.01 0.00 0.02 0.00 0.00 55.97 54.55 3c16 s LYS 436 Cb 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 37.83 37.25 3c16 s LYS 436 CO 0.00 -0.13 -0.08 0.42 -0.92 0.00 0.00 175.35 174.64 3c16 s ILE 437 N -3.77 2.76 -0.91 2.17 1.01 -1.26 -3.20 121.20 118.00 3c16 s ILE 437 Ca 0.19 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 3c16 s ILE 437 Cb 0.06 -2.40 0.22 0.00 0.01 0.00 0.00 42.46 40.36 3c16 s ILE 437 CO -0.00 0.21 0.81 -0.76 0.00 0.00 0.00 174.94 175.20 3c16 s LEU 438 N 1.31 5.67 0.00 2.97 1.43 0.10 -4.95 118.68 125.20 3c16 s LEU 438 Ca -0.00 -3.64 0.00 0.00 -1.03 0.00 0.00 54.13 49.46 3c16 s LEU 438 Cb -0.17 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3c16 s LEU 438 CO -0.05 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.92 3c16 n GLY 439 N 2.47 0.71 1.27 -3.19 0.00 -1.26 -1.10 105.19 104.10 3c16 n GLY 439 Ca 0.21 0.48 0.11 0.00 0.00 0.00 0.00 46.02 46.82 3c16 n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c16 n ASP 440 N 7.90 3.85 -4.42 1.61 5.75 -1.26 -4.91 116.55 125.07 3c16 n ASP 440 Ca 0.00 -2.01 -0.37 0.00 -0.01 0.00 0.00 54.79 52.40 3c16 n ASP 440 Cb 0.00 -0.46 -0.12 0.00 -1.03 0.00 0.00 41.12 39.50 3c16 n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c16 s TYR 442 N 1.59 2.86 -0.15 0.00 6.14 -0.54 0.02 117.35 127.27 3c16 s TYR 442 Ca 0.05 -0.48 -0.07 0.00 0.64 0.00 0.00 57.07 57.21 3c16 s TYR 442 Cb -0.16 -1.85 0.06 0.00 0.42 0.00 0.00 41.96 40.44 3c16 s TYR 442 CO 0.04 -0.10 0.34 1.52 0.64 0.00 0.00 175.55 177.98 3c16 s TYR 443 N 0.19 -0.53 0.00 4.97 1.13 -1.19 -1.37 117.35 120.55 3c16 s TYR 443 Ca -0.06 1.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.73 3c16 s TYR 443 Cb -0.15 0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 3c16 s TYR 443 CO 0.04 -0.34 0.00 0.00 -2.51 0.00 0.00 175.55 172.74 3c16 s VAL 445 N -0.32 -0.76 0.59 0.00 0.11 -0.87 -2.57 120.40 116.58 3c16 s VAL 445 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 3c16 s VAL 445 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3c16 s VAL 445 CO 0.00 0.00 0.98 -0.55 -3.33 0.00 0.00 175.10 172.20 3c16 s SER 446 N 2.72 6.25 0.00 3.54 0.15 -0.83 -2.52 113.70 123.01 3c16 s SER 446 Ca -0.02 1.34 0.00 0.00 0.70 0.00 0.00 55.95 57.97 3c16 s SER 446 Cb -0.10 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 3c16 s SER 446 CO -0.18 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.07 3c16 n GLY 447 N -2.61 0.71 3.17 9.45 0.00 -1.26 -2.30 105.19 112.35 3c16 n GLY 447 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 3c16 n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c16 s LEU 448 N 0.00 2.34 0.38 0.99 1.43 -1.25 -3.71 118.68 118.85 3c16 s LEU 448 Ca 0.00 -0.71 0.20 0.00 -1.03 0.00 0.00 54.13 52.59 3c16 s LEU 448 Cb 0.00 -0.40 0.63 0.00 0.03 0.00 0.00 46.19 46.46 3c16 s LEU 448 CO 0.00 -0.17 1.70 1.55 0.23 0.00 0.00 176.35 179.66 3c16 h PRO 449 N 3.94 0.00 -6.55 1.29 0.13 -1.93 -3.33 132.00 125.56 3c16 h PRO 449 Ca -0.39 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.10 3c16 h PRO 449 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 3c16 h PRO 449 CO 0.46 0.34 -0.86 -2.00 -0.23 0.00 0.00 178.00 175.72 3c16 s GLU 450 N -3.49 1.47 0.66 0.86 2.12 -1.26 -5.12 118.70 113.95 3c16 s GLU 450 Ca 0.01 -1.15 -0.17 0.00 0.36 0.00 0.00 54.97 54.02 3c16 s GLU 450 Cb 0.10 -1.75 -0.08 0.00 0.26 0.00 0.00 34.13 32.66 3c16 s GLU 450 CO 0.68 0.43 0.31 0.00 -0.54 0.00 0.00 175.26 176.14 3c16 n ALA 451 N 1.41 -2.00 -3.57 6.30 0.00 -1.24 -4.64 120.51 116.76 3c16 n ALA 451 Ca -0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 52.97 3c16 n ALA 451 Cb 0.53 -1.71 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 3c16 n ALA 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3c16 s ARG 452 N -2.21 0.61 0.05 0.00 3.52 -1.26 -4.96 118.95 114.71 3c16 s ARG 452 Ca 0.63 0.91 0.28 0.00 -0.13 0.00 0.00 55.73 57.41 3c16 s ARG 452 Cb -0.39 0.19 0.99 0.00 -1.56 0.00 0.00 34.95 34.18 3c16 s ARG 452 CO 0.60 -0.12 1.79 0.00 -0.81 0.00 0.00 175.30 176.76 3c16 n ALA 453 N 3.54 2.53 1.09 6.12 0.00 -1.26 -2.94 120.51 129.59 3c16 n ALA 453 Ca -0.18 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.27 3c16 n ALA 453 Cb 0.57 -1.40 0.46 0.00 0.00 0.00 0.00 19.45 19.08 3c16 n ALA 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c16 n ASP 454 N -1.71 0.33 -0.43 0.00 8.00 -1.26 -4.64 116.55 116.84 3c16 n ASP 454 Ca 0.06 -0.07 0.36 0.00 0.71 0.00 0.00 54.79 55.85 3c16 n ASP 454 Cb 0.37 -0.09 0.64 0.00 -0.02 0.00 0.00 41.12 42.01 3c16 n ASP 454 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 3c16 h HIS 455 N 0.16 0.54 0.26 1.24 2.07 -1.87 0.53 115.15 118.08 3c16 h HIS 455 Ca 0.00 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.53 3c16 h HIS 455 Cb 0.47 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.32 3c16 h HIS 455 CO 0.00 -0.19 -0.13 0.00 -3.07 0.00 0.00 177.93 174.54 3c16 h ALA 456 N 1.61 -0.36 -0.39 6.11 0.00 -1.82 -3.33 119.26 121.08 3c16 h ALA 456 Ca 0.80 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.61 3c16 h ALA 456 Cb 2.48 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 20.39 3c16 h ALA 456 CO -0.41 -0.41 0.27 0.45 0.00 0.00 0.00 179.25 179.15 3c16 h HIS 457 N -0.94 0.12 0.19 0.00 -0.00 -0.23 -2.26 115.15 112.04 3c16 h HIS 457 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 3c16 h HIS 457 Cb 0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 3c16 h HIS 457 CO 0.05 0.06 -0.09 0.00 -0.00 0.00 0.00 177.93 177.95 3c16 h VAL 460 N 1.15 1.01 0.00 0.00 2.07 -1.41 0.45 116.25 119.52 3c16 h VAL 460 Ca 0.36 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.82 3c16 h VAL 460 Cb -0.00 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3c16 h VAL 460 CO -0.12 0.01 -0.17 -0.33 0.02 0.00 0.00 177.57 176.98 3c16 h GLU 461 N 0.06 0.00 0.34 1.57 4.39 -0.33 -2.44 114.58 118.17 3c16 h GLU 461 Ca 0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3c16 h GLU 461 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3c16 h GLU 461 CO -0.00 0.17 -0.16 1.98 -1.16 0.00 0.00 179.01 179.84 3c16 h MET 462 N 0.00 -0.44 -0.92 2.33 4.05 0.13 -2.60 114.93 117.48 3c16 h MET 462 Ca -0.00 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.56 3c16 h MET 462 Cb 0.41 0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 31.24 3c16 h MET 462 CO 0.02 -0.11 0.59 0.78 0.23 0.00 0.00 176.91 178.42 3c16 h GLY 463 N -0.91 1.36 0.49 1.39 0.00 -0.88 0.30 103.07 104.83 3c16 h GLY 463 Ca -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3c16 h GLY 463 CO 0.08 0.18 -0.50 -0.33 0.00 0.00 0.00 176.54 175.96 3c16 h MET 464 N 0.89 -0.94 -0.49 4.80 2.07 -1.47 0.03 114.93 119.81 3c16 h MET 464 Ca 0.44 0.06 0.08 0.00 -2.07 0.00 0.00 59.70 58.21 3c16 h MET 464 Cb 0.47 0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 30.39 3c16 h MET 464 CO -0.20 -0.63 0.33 -0.44 1.07 0.00 0.00 176.91 177.04 3c16 h ASP 465 N -0.98 0.28 -0.27 1.22 3.32 -0.95 -1.84 116.42 117.20 3c16 h ASP 465 Ca -0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 3c16 h ASP 465 Cb 0.86 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 3c16 h ASP 465 CO -0.08 0.18 -0.39 0.24 -1.72 0.00 0.00 179.24 177.46 3c16 h MET 466 N 0.32 0.74 0.00 3.56 2.86 -0.44 0.49 114.93 122.46 3c16 h MET 466 Ca 0.22 -0.44 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 3c16 h MET 466 Cb 0.46 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3c16 h MET 466 CO -0.05 1.06 -0.37 0.82 1.06 0.00 0.00 176.91 179.44 3c16 h ILE 467 N 0.48 1.13 -0.04 -1.22 2.04 -0.67 -0.84 117.51 118.39 3c16 h ILE 467 Ca 0.03 -1.32 -0.25 0.00 1.00 0.00 0.00 64.86 64.32 3c16 h ILE 467 Cb 0.99 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 38.82 3c16 h ILE 467 CO 0.09 0.36 -0.95 -0.08 0.00 0.00 0.00 178.15 177.57 3c16 h GLU 468 N 0.00 0.67 -0.02 2.37 4.22 -1.13 -3.10 114.58 117.59 3c16 h GLU 468 Ca -0.00 -0.67 -0.10 0.00 0.08 0.00 0.00 59.36 58.66 3c16 h GLU 468 Cb 0.71 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3c16 h GLU 468 CO 0.05 1.26 -0.48 0.00 -2.18 0.00 0.00 179.01 177.66 3c16 h ALA 469 N 0.51 1.17 -0.04 2.92 0.00 0.43 -2.63 119.26 121.62 3c16 h ALA 469 Ca -0.10 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.19 3c16 h ALA 469 Cb 1.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3c16 h ALA 469 CO 0.19 0.61 -0.75 0.97 0.00 0.00 0.00 179.25 180.27 3c16 h ILE 470 N 0.04 1.43 0.08 0.00 6.09 -1.27 -3.34 117.51 120.54 3c16 h ILE 470 Ca -0.00 -2.28 0.02 0.00 -1.37 0.00 0.00 64.86 61.22 3c16 h ILE 470 Cb 0.87 2.22 -0.05 0.00 0.47 0.00 0.00 36.82 40.33 3c16 h ILE 470 CO 0.06 0.67 -0.52 0.28 -3.07 0.00 0.00 178.15 175.58 3c16 h SER 471 N 0.17 -1.57 -1.00 2.19 0.02 -1.38 0.21 113.55 112.18 3c16 h SER 471 Ca -0.03 0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 3c16 h SER 471 Cb 1.32 0.59 -0.07 0.00 0.14 0.00 0.00 62.40 64.38 3c16 h SER 471 CO 0.12 -0.54 0.65 -0.07 -1.14 0.00 0.00 176.83 175.84 3c16 h LEU 472 N -0.72 1.04 -0.34 5.07 3.38 -1.70 -0.20 115.31 121.83 3c16 h LEU 472 Ca 0.00 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3c16 h LEU 472 Cb 0.74 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3c16 h LEU 472 CO -0.31 0.67 -0.67 0.58 0.09 0.00 0.00 178.44 178.80 3c16 h VAL 473 N 1.18 1.28 -0.16 1.22 2.07 -1.60 -2.83 116.25 117.41 3c16 h VAL 473 Ca 0.43 -2.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.37 3c16 h VAL 473 Cb 0.15 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3c16 h VAL 473 CO -0.17 0.66 -0.31 -0.09 0.02 0.00 0.00 177.57 177.68 3c16 h ARG 474 N 0.00 0.49 0.00 1.57 2.43 0.43 -3.06 114.38 116.24 3c16 h ARG 474 Ca -0.01 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3c16 h ARG 474 Cb 1.36 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3c16 h ARG 474 CO 0.09 0.92 -0.07 0.93 -1.51 0.00 0.00 179.97 180.33 3c16 h GLU 475 N 0.12 0.00 0.00 0.20 4.39 -1.09 0.81 114.58 119.01 3c16 h GLU 475 Ca 0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3c16 h GLU 475 Cb 0.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 3c16 h GLU 475 CO 0.07 0.07 -0.18 1.98 -1.16 0.00 0.00 179.01 179.78 3c16 h MET 476 N 0.00 0.00 0.01 2.33 4.05 -1.40 -3.30 114.93 116.62 3c16 h MET 476 Ca -0.00 0.00 -0.40 0.00 -0.28 0.00 0.00 59.70 59.02 3c16 h MET 476 Cb 0.17 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.91 3c16 h MET 476 CO 0.01 0.18 -2.42 2.41 0.23 0.00 0.00 176.91 177.33 3c16 n THR 477 N -3.23 1.53 -1.66 -0.77 -1.04 -0.71 -5.04 114.28 103.35 3c16 n THR 477 Ca 0.01 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 3c16 n THR 477 Cb 0.49 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 3c16 n THR 477 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c16 n GLY 478 N 2.01 0.93 3.01 3.41 0.00 0.20 -5.09 105.19 109.66 3c16 n GLY 478 Ca -0.46 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 3c16 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c16 s VAL 479 N -2.50 0.08 -1.15 1.61 0.11 -1.25 -5.09 120.40 112.22 3c16 s VAL 479 Ca 0.00 -0.64 -0.24 0.00 -2.93 0.00 0.00 61.98 58.17 3c16 s VAL 479 Cb 0.00 -0.28 -0.12 0.00 -1.53 0.00 0.00 36.38 34.45 3c16 s VAL 479 CO 0.00 -0.35 1.98 0.20 -3.33 0.00 0.00 175.10 173.60 3c16 s ASN 480 N -1.11 4.64 0.00 3.54 0.01 -1.26 -4.87 114.94 115.90 3c16 s ASN 480 Ca -0.12 -1.46 0.07 0.00 -0.71 0.00 0.00 52.86 50.64 3c16 s ASN 480 Cb -0.07 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 3c16 s ASN 480 CO 0.00 -3.48 -0.20 0.68 -1.51 0.00 0.00 177.10 172.59 3c16 s VAL 481 N 12.45 2.57 0.10 1.60 -7.23 -1.26 -4.59 120.40 124.04 3c16 s VAL 481 Ca 0.72 -1.08 -0.15 0.00 -1.81 0.00 0.00 61.98 59.66 3c16 s VAL 481 Cb -0.02 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.94 3c16 s VAL 481 CO 0.14 0.47 0.36 0.21 -0.31 0.00 0.00 175.10 175.96 3c16 s ASN 482 N -1.02 -0.17 0.01 4.85 3.84 -0.81 -4.91 114.94 116.74 3c16 s ASN 482 Ca 0.12 -0.32 -0.17 0.00 0.21 0.00 0.00 52.86 52.71 3c16 s ASN 482 Cb -0.10 0.43 -0.06 0.00 -0.55 0.00 0.00 41.25 40.97 3c16 s ASN 482 CO 0.02 -0.78 0.47 -0.04 -2.79 0.00 0.00 177.10 173.98 3c16 s MET 483 N -3.49 4.08 -0.33 0.43 -1.94 -1.26 0.98 119.30 117.77 3c16 s MET 483 Ca 0.01 0.53 -0.00 0.00 -1.71 0.00 0.00 55.69 54.52 3c16 s MET 483 Cb 0.02 -3.26 0.07 0.00 2.01 0.00 0.00 34.83 33.67 3c16 s MET 483 CO -0.10 0.59 0.04 0.50 -0.01 0.00 0.00 175.02 176.05 3c16 s ARG 484 N -0.83 2.14 0.20 2.03 3.52 0.15 -1.44 118.95 124.72 3c16 s ARG 484 Ca 0.26 -1.51 -0.03 0.00 -0.13 0.00 0.00 55.73 54.31 3c16 s ARG 484 Cb -0.17 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 3c16 s ARG 484 CO 0.15 -0.78 0.42 0.08 -0.81 0.00 0.00 175.30 174.36 3c16 s VAL 485 N 1.15 5.15 -0.20 7.11 1.01 -1.23 -1.76 120.40 131.62 3c16 s VAL 485 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 3c16 s VAL 485 Cb -0.20 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.55 3c16 s VAL 485 CO -0.03 -0.12 0.51 -0.83 0.00 0.00 0.00 175.10 174.62 3c16 s GLY 486 N -2.87 -0.42 -0.03 4.51 0.00 0.15 -2.96 107.32 105.69 3c16 s GLY 486 Ca 0.41 1.72 0.00 0.00 0.00 0.00 0.00 44.72 46.85 3c16 s GLY 486 CO 0.27 1.72 0.01 -0.42 0.00 0.00 0.00 173.10 174.68 3c16 s ILE 487 N 1.09 0.11 0.41 0.90 1.01 0.39 0.43 121.20 125.54 3c16 s ILE 487 Ca -0.07 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.77 3c16 s ILE 487 Cb -0.06 -0.22 -0.07 0.00 0.01 0.00 0.00 42.46 42.12 3c16 s ILE 487 CO -0.10 0.13 0.02 -2.28 0.00 0.00 0.00 174.94 172.71 3c16 s HIS 488 N 1.06 2.38 0.40 3.97 2.46 -1.10 -2.95 115.29 121.51 3c16 s HIS 488 Ca -0.09 -0.74 0.01 0.00 0.47 0.00 0.00 55.06 54.71 3c16 s HIS 488 Cb -0.13 -1.69 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 3c16 s HIS 488 CO -0.02 0.36 0.04 0.43 -2.47 0.00 0.00 174.74 173.08 3c16 n SER 489 N -0.96 2.56 0.00 9.88 7.64 -1.26 0.13 113.62 131.62 3c16 n SER 489 Ca -0.06 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 56.99 3c16 n SER 489 Cb 0.67 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 3c16 n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c16 n GLY 490 N -0.10 0.25 3.39 0.23 0.00 0.54 -4.87 105.19 104.64 3c16 n GLY 490 Ca -0.14 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3c16 n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3c16 s ARG 491 N 0.00 1.89 0.21 1.61 1.70 -1.26 -0.58 118.95 122.52 3c16 s ARG 491 Ca 0.00 -1.07 0.03 0.00 -0.47 0.00 0.00 55.73 54.22 3c16 s ARG 491 Cb 0.00 -2.06 -0.05 0.00 -0.57 0.00 0.00 34.95 32.27 3c16 s ARG 491 CO 0.00 0.52 0.01 0.14 -1.08 0.00 0.00 175.30 174.89 3c16 s VAL 492 N -0.87 0.86 0.05 4.99 -7.23 -0.23 -4.53 120.40 113.45 3c16 s VAL 492 Ca 0.13 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 3c16 s VAL 492 Cb -0.10 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 3c16 s VAL 492 CO 0.04 -0.35 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.34 3c16 s HIS 493 N -3.54 2.68 0.01 2.82 3.76 -0.50 -1.04 115.29 119.48 3c16 s HIS 493 Ca 0.28 -0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.96 3c16 s HIS 493 Cb 0.06 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 3c16 s HIS 493 CO 0.07 0.33 0.08 0.00 -0.85 0.00 0.00 174.74 174.37 3c16 n GLY 495 N 1.35 -0.06 3.11 0.00 0.00 -0.57 -1.98 105.19 107.04 3c16 n GLY 495 Ca -0.22 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 3c16 n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c16 s VAL 496 N -3.84 0.69 0.08 1.61 -7.23 -0.69 -0.69 120.40 110.32 3c16 s VAL 496 Ca 0.00 -1.38 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 3c16 s VAL 496 Cb 0.00 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 3c16 s VAL 496 CO 0.00 -0.50 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.33 3c16 s LEU 497 N -2.05 2.59 0.00 1.32 1.43 -1.26 -4.35 118.68 116.36 3c16 s LEU 497 Ca -0.02 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3c16 s LEU 497 Cb -0.06 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3c16 s LEU 497 CO -0.01 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3c16 n GLY 498 N 1.23 -0.02 1.65 -3.19 0.00 -1.26 -4.81 105.19 98.78 3c16 n GLY 498 Ca -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.56 3c16 n GLY 498 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c16 n LEU 499 N 0.00 0.16 -4.82 0.99 4.77 -1.26 -5.07 117.00 111.78 3c16 n LEU 499 Ca 0.00 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 3c16 n LEU 499 Cb 0.00 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3c16 n LEU 499 CO 0.00 -0.59 0.39 -0.13 -1.33 0.00 0.00 177.39 175.74 3c16 s ARG 500 N -2.00 4.23 -1.12 3.23 1.81 -1.26 -4.51 118.95 119.33 3c16 s ARG 500 Ca 0.00 0.83 -0.01 0.00 -1.72 0.00 0.00 55.73 54.83 3c16 s ARG 500 Cb 0.00 -2.91 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 3c16 s ARG 500 CO 0.00 0.42 0.94 1.63 -0.68 0.00 0.00 175.30 177.61 3c16 n LYS 501 N 0.80 -5.44 -1.74 3.54 4.76 -1.26 -4.95 118.16 113.87 3c16 n LYS 501 Ca -0.03 0.82 -0.42 0.00 -2.87 0.00 0.00 58.31 55.81 3c16 n LYS 501 Cb 0.51 -5.71 -0.01 0.00 -1.84 0.00 0.00 35.03 27.98 3c16 n LYS 501 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 3c16 n TRP 502 N -3.81 2.76 -3.48 2.13 7.02 -1.26 -5.02 117.44 115.79 3c16 n TRP 502 Ca -0.23 0.35 -0.18 0.00 -1.02 0.00 0.00 57.50 56.42 3c16 n TRP 502 Cb 0.65 -2.55 -0.12 0.00 -2.42 0.00 0.00 31.31 26.87 3c16 n TRP 502 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 3c16 s GLN 503 N -1.02 0.21 -0.20 -0.99 -0.21 -1.26 -5.12 119.66 111.06 3c16 s GLN 503 Ca 0.61 0.21 -0.41 0.00 0.02 0.00 0.00 55.36 55.79 3c16 s GLN 503 Cb -0.51 -1.14 -0.18 0.00 1.00 0.00 0.00 33.01 32.17 3c16 s GLN 503 CO 0.54 -0.67 1.48 0.34 -2.12 0.00 0.00 175.29 174.86 3c16 n PHE 504 N 5.32 1.58 -4.12 0.91 7.35 -1.26 -4.78 117.46 122.45 3c16 n PHE 504 Ca -0.05 0.82 -0.09 0.00 -0.76 0.00 0.00 57.45 57.37 3c16 n PHE 504 Cb 0.49 -2.30 -0.10 0.00 0.35 0.00 0.00 39.48 37.93 3c16 n PHE 504 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3c16 s ASP 505 N 2.01 0.31 0.17 -2.13 -1.08 0.13 -4.61 116.67 111.47 3c16 s ASP 505 Ca 0.95 -1.15 0.10 0.00 -0.52 0.00 0.00 52.55 51.94 3c16 s ASP 505 Cb -1.19 0.30 -0.04 0.00 -1.46 0.00 0.00 42.92 40.52 3c16 s ASP 505 CO 0.64 -0.72 -0.18 0.68 0.52 0.00 0.00 175.17 176.11 3c16 s VAL 506 N -4.02 2.76 -0.10 1.11 -7.23 -1.26 -1.51 120.40 110.15 3c16 s VAL 506 Ca 0.21 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.55 3c16 s VAL 506 Cb 0.07 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.73 3c16 s VAL 506 CO -0.00 -0.05 0.25 0.26 -0.31 0.00 0.00 175.10 175.25 3c16 s TRP 507 N -1.52 -0.31 0.00 2.82 0.51 0.11 -4.99 118.94 115.56 3c16 s TRP 507 Ca 0.21 0.73 0.00 0.00 -2.12 0.00 0.00 56.10 54.93 3c16 s TRP 507 Cb -0.09 0.08 0.00 0.00 -0.81 0.00 0.00 33.47 32.65 3c16 s TRP 507 CO 0.12 -0.18 0.00 -1.13 -0.51 0.00 0.00 176.95 175.24 3c16 n SER 508 N 3.59 0.00 0.24 2.95 3.41 -1.26 -1.41 113.62 121.14 3c16 n SER 508 Ca -0.19 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.49 3c16 n SER 508 Cb 0.56 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.08 3c16 n SER 508 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3c16 h ASN 509 N 0.00 0.00 0.24 4.04 2.35 -1.97 0.69 115.58 120.93 3c16 h ASN 509 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3c16 h ASN 509 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3c16 h ASN 509 CO 0.00 0.13 -0.54 0.44 -1.65 0.00 0.00 177.43 175.82 3c16 h ASP 510 N 0.00 0.36 -0.02 5.81 3.32 -1.90 1.47 116.42 125.46 3c16 h ASP 510 Ca -0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3c16 h ASP 510 Cb 0.24 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3c16 h ASP 510 CO 0.02 0.83 -0.03 0.58 -1.72 0.00 0.00 179.24 178.92 3c16 h VAL 511 N 0.25 1.40 -0.73 -1.35 2.07 -1.62 -0.99 116.25 115.29 3c16 h VAL 511 Ca 0.01 -1.24 0.10 0.00 0.82 0.00 0.00 66.70 66.38 3c16 h VAL 511 Cb 1.02 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 3c16 h VAL 511 CO 0.09 0.33 0.48 0.74 0.02 0.00 0.00 177.57 179.23 3c16 h THR 512 N -0.44 0.93 0.17 2.57 2.02 -0.38 0.15 112.91 117.93 3c16 h THR 512 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3c16 h THR 512 Cb 0.55 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3c16 h THR 512 CO 0.01 0.11 -0.08 0.25 0.37 0.00 0.00 175.52 176.18 3c16 h LEU 513 N 0.62 -0.19 -0.83 2.58 5.85 0.20 -2.93 115.31 120.61 3c16 h LEU 513 Ca 0.34 -0.32 0.20 0.00 0.84 0.00 0.00 57.88 58.93 3c16 h LEU 513 Cb 0.49 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.44 3c16 h LEU 513 CO -0.12 0.27 0.27 0.00 -0.34 0.00 0.00 178.44 178.52 3c16 h ALA 514 N -0.04 1.19 -0.47 1.25 0.00 -0.19 0.10 119.26 121.11 3c16 h ALA 514 Ca -0.02 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3c16 h ALA 514 Cb 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3c16 h ALA 514 CO 0.04 -0.36 0.22 -0.97 0.00 0.00 0.00 179.25 178.18 3c16 h ASN 515 N 0.30 0.31 0.41 0.00 -0.73 -0.78 -2.26 115.58 112.84 3c16 h ASN 515 Ca 0.50 0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.62 3c16 h ASN 515 Cb 0.92 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 3c16 h ASN 515 CO -0.55 0.22 -0.36 0.45 -0.37 0.00 0.00 177.43 176.82 3c16 h HIS 516 N 0.45 0.00 -0.32 0.67 3.86 -0.70 -1.84 115.15 117.27 3c16 h HIS 516 Ca 0.21 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3c16 h HIS 516 Cb 0.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 3c16 h HIS 516 CO -0.11 0.36 0.19 0.52 0.86 0.00 0.00 177.93 179.75 3c16 h MET 517 N 0.00 0.44 -0.68 2.45 2.86 -0.41 0.51 114.93 120.11 3c16 h MET 517 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3c16 h MET 517 Cb 0.66 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3c16 h MET 517 CO 0.05 0.35 0.34 1.49 1.06 0.00 0.00 176.91 180.20 3c16 h GLU 518 N 0.41 0.96 -0.78 1.72 4.22 -1.13 0.33 114.58 120.31 3c16 h GLU 518 Ca 0.12 -0.13 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 3c16 h GLU 518 Cb 0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3c16 h GLU 518 CO -0.02 0.75 0.33 0.00 -2.18 0.00 0.00 179.01 177.89 3c16 h ALA 519 N 1.16 1.00 -0.47 2.92 0.00 -0.90 -2.36 119.26 120.62 3c16 h ALA 519 Ca 0.23 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3c16 h ALA 519 Cb 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3c16 h ALA 519 CO -0.03 0.61 0.09 0.41 0.00 0.00 0.00 179.25 180.32 3c16 n GLY 520 N -0.91 2.80 3.95 0.00 0.00 0.18 -4.93 105.19 106.27 3c16 n GLY 520 Ca 0.07 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 3c16 n GLY 520 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c16 s GLY 521 N -0.58 1.78 0.09 -0.02 0.00 0.07 -4.81 107.32 103.85 3c16 s GLY 521 Ca 0.40 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.88 3c16 s GLY 521 CO 0.11 -0.60 -0.24 1.25 0.00 0.00 0.00 173.10 173.62 3c16 s LYS 522 N -5.72 1.40 0.09 2.90 2.47 -1.26 -5.05 119.74 114.57 3c16 s LYS 522 Ca 0.72 -1.16 -0.35 0.00 -1.56 0.00 0.00 55.97 53.63 3c16 s LYS 522 Cb -0.04 -1.69 -0.14 0.00 -1.46 0.00 0.00 37.83 34.50 3c16 s LYS 522 CO 0.51 0.41 1.59 0.00 0.16 0.00 0.00 175.35 178.03 3c16 n ALA 523 N 1.34 0.83 -2.67 3.13 0.00 -1.26 -2.57 120.51 119.31 3c16 n ALA 523 Ca -0.18 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 3c16 n ALA 523 Cb 0.53 -2.32 0.01 0.00 0.00 0.00 0.00 19.45 17.66 3c16 n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c16 n GLY 524 N 3.46 -0.51 3.04 0.00 0.00 -0.52 -4.97 105.19 105.68 3c16 n GLY 524 Ca 0.18 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 3c16 n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c16 s ARG 525 N -5.33 0.47 -0.40 1.61 1.81 -1.06 -5.07 118.95 110.98 3c16 s ARG 525 Ca 0.13 -0.83 -0.15 0.00 -1.72 0.00 0.00 55.73 53.16 3c16 s ARG 525 Cb -0.06 -0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.44 3c16 s ARG 525 CO 0.16 -0.03 0.31 0.42 -0.68 0.00 0.00 175.30 175.48 3c16 s ILE 526 N -2.08 5.23 -0.45 1.52 1.01 -1.26 -3.53 121.20 121.64 3c16 s ILE 526 Ca -0.08 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 3c16 s ILE 526 Cb -0.05 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.54 3c16 s ILE 526 CO -0.03 -0.27 0.75 -2.28 0.00 0.00 0.00 174.94 173.12 3c16 s HIS 527 N 1.77 3.00 0.23 3.97 2.46 -1.16 -3.63 115.29 121.94 3c16 s HIS 527 Ca 0.07 0.08 0.10 0.00 0.47 0.00 0.00 55.06 55.77 3c16 s HIS 527 Cb -0.18 -3.60 -0.04 0.00 -0.13 0.00 0.00 32.58 28.62 3c16 s HIS 527 CO 0.11 -0.98 -0.10 0.96 -2.47 0.00 0.00 174.74 172.26 3c16 s ILE 528 N 3.18 3.07 0.50 0.89 -4.36 -0.96 -0.46 121.20 123.06 3c16 s ILE 528 Ca 0.28 -1.92 0.07 0.00 -0.26 0.00 0.00 60.65 58.82 3c16 s ILE 528 Cb -0.13 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 41.05 3c16 s ILE 528 CO 0.21 -0.26 0.68 0.42 0.24 0.00 0.00 174.94 176.24 3c16 s THR 529 N -2.06 2.67 0.37 8.37 -4.23 -1.15 -1.27 115.64 118.33 3c16 s THR 529 Ca 0.28 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 3c16 s THR 529 Cb -0.07 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.32 3c16 s THR 529 CO 0.16 0.00 1.99 0.07 -0.54 0.00 0.00 174.62 176.30 3c16 h LYS 530 N 0.38 0.73 0.00 3.99 5.09 -1.89 -1.91 116.57 122.96 3c16 h LYS 530 Ca -0.37 -0.04 -0.14 0.00 0.09 0.00 0.00 60.65 60.18 3c16 h LYS 530 Cb 1.28 -0.17 -0.02 0.00 0.10 0.00 0.00 32.23 33.43 3c16 h LYS 530 CO 0.44 0.49 -0.68 0.00 -2.09 0.00 0.00 179.45 177.61 3c16 h ALA 531 N 1.63 0.79 0.00 0.07 0.00 -1.94 -3.21 119.26 116.60 3c16 h ALA 531 Ca 0.26 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3c16 h ALA 531 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c16 h ALA 531 CO -0.07 0.85 -0.05 2.41 0.00 0.00 0.00 179.25 182.38 3c16 n THR 532 N -3.61 0.45 0.01 0.00 -1.04 -0.74 -2.97 114.28 106.38 3c16 n THR 532 Ca -0.01 -0.22 -0.08 0.00 -2.04 0.00 0.00 64.05 61.70 3c16 n THR 532 Cb 0.69 -0.53 -0.13 0.00 -1.82 0.00 0.00 70.33 68.54 3c16 n THR 532 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3c16 h LEU 533 N 0.00 0.00 -0.02 -4.42 5.85 -1.50 -3.20 115.31 112.02 3c16 h LEU 533 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3c16 h LEU 533 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3c16 h LEU 533 CO 0.00 1.00 -0.00 -1.54 -0.34 0.00 0.00 178.44 177.55 3c16 n SER 534 N -3.15 0.03 -0.24 1.25 3.41 -1.16 -2.42 113.62 111.34 3c16 n SER 534 Ca -0.11 -0.58 0.06 0.00 -0.26 0.00 0.00 58.87 57.97 3c16 n SER 534 Cb 1.01 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.82 3c16 n SER 534 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3c16 n TYR 535 N -1.12 0.00 0.05 7.33 4.01 -1.18 -4.61 117.16 121.64 3c16 n TYR 535 Ca 0.19 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.90 3c16 n TYR 535 Cb 0.18 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.13 3c16 n TYR 535 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3c16 h LEU 536 N 1.19 0.00 2.84 7.72 5.85 -1.47 -3.42 115.31 128.03 3c16 h LEU 536 Ca 0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.34 3c16 h LEU 536 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3c16 h LEU 536 CO 0.00 0.76 -0.49 0.59 -0.34 0.00 0.00 178.44 178.96 3c16 n ASN 537 N -3.12 -5.47 -3.65 1.25 5.03 -1.23 -3.93 115.26 104.13 3c16 n ASN 537 Ca -0.06 0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.17 3c16 n ASN 537 Cb 0.89 -4.57 0.01 0.00 -1.02 0.00 0.00 39.78 35.09 3c16 n ASN 537 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c16 n GLY 538 N -0.98 -1.16 0.09 7.41 0.00 -1.26 -4.93 105.19 104.36 3c16 n GLY 538 Ca -0.22 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 3c16 n GLY 538 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c16 n ASP 539 N -2.41 1.88 -4.86 1.61 8.00 -1.25 -4.97 116.55 114.54 3c16 n ASP 539 Ca -0.17 -0.07 -0.34 0.00 0.71 0.00 0.00 54.79 54.93 3c16 n ASP 539 Cb 0.61 0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.82 3c16 n ASP 539 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3c16 s TYR 540 N -2.40 3.53 -0.21 1.24 1.51 -1.26 -5.07 117.35 114.70 3c16 s TYR 540 Ca -0.20 0.88 -0.20 0.00 -1.01 0.00 0.00 57.07 56.54 3c16 s TYR 540 Cb 0.06 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3c16 s TYR 540 CO 0.54 0.41 0.59 -2.00 -1.11 0.00 0.00 175.55 173.98 3c16 s GLU 541 N -2.27 4.19 0.42 -0.62 2.12 -1.26 -5.00 118.70 116.28 3c16 s GLU 541 Ca 0.40 0.53 0.07 0.00 0.36 0.00 0.00 54.97 56.33 3c16 s GLU 541 Cb -0.13 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 3c16 s GLU 541 CO 0.20 -0.23 0.31 0.14 -0.54 0.00 0.00 175.26 175.14 3c16 s VAL 542 N 1.90 2.51 0.04 3.70 -7.23 -1.26 -0.67 120.40 119.38 3c16 s VAL 542 Ca 0.27 -1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 58.82 3c16 s VAL 542 Cb -0.16 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.83 3c16 s VAL 542 CO 0.10 0.00 0.32 -1.83 -0.31 0.00 0.00 175.10 173.37 3c16 s GLU 543 N -4.06 0.82 0.06 4.82 -1.05 -0.10 -4.91 118.70 114.29 3c16 s GLU 543 Ca 0.45 -0.49 -0.37 0.00 -0.15 0.00 0.00 54.97 54.42 3c16 s GLU 543 Cb -0.01 0.36 -0.19 0.00 -0.44 0.00 0.00 34.13 33.85 3c16 s GLU 543 CO 0.26 -0.26 1.00 -2.30 0.95 0.00 0.00 175.26 174.90 3c16 n PRO 544 N 0.58 0.19 -0.07 -4.83 -0.02 -1.26 0.23 135.00 129.82 3c16 n PRO 544 Ca -0.19 0.07 -0.22 0.00 -2.02 0.00 0.00 63.50 61.14 3c16 n PRO 544 Cb 0.59 -1.49 -0.12 0.00 -0.02 0.00 0.00 33.50 32.46 3c16 n PRO 544 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c16 n GLY 545 N 1.72 -0.66 3.40 -1.23 0.00 0.13 -4.40 105.19 104.16 3c16 n GLY 545 Ca 0.19 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 3c16 n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c16 h GLY 547 N -1.67 0.00 1.87 0.00 0.00 -1.87 -3.25 103.07 98.15 3c16 h GLY 547 Ca -0.60 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.75 3c16 h GLY 547 CO 0.49 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.75 3c16 h GLY 548 N 3.30 0.05 1.57 4.60 0.00 -1.82 -2.18 103.07 108.59 3c16 h GLY 548 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3c16 h GLY 548 CO 0.03 0.02 -0.40 1.05 0.00 0.00 0.00 176.54 177.24 3c16 h GLU 549 N 0.05 0.00 -0.00 4.80 4.11 -1.96 -3.34 114.58 118.24 3c16 h GLU 549 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 3c16 h GLU 549 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3c16 h GLU 549 CO -0.00 0.00 -0.88 0.54 0.07 0.00 0.00 179.01 178.73 3c16 n ARG 550 N -2.68 0.19 -3.64 1.06 1.74 -0.86 -4.97 116.66 107.51 3c16 n ARG 550 Ca 0.03 -0.15 -0.09 0.00 -0.77 0.00 0.00 57.85 56.87 3c16 n ARG 550 Cb 0.50 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.38 3c16 n ARG 550 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3c16 s ASN 551 N -2.92 -0.85 0.24 0.55 3.84 -0.95 -4.54 114.94 110.31 3c16 s ASN 551 Ca 0.10 1.43 0.05 0.00 0.21 0.00 0.00 52.86 54.65 3c16 s ASN 551 Cb 0.16 1.38 0.27 0.00 -0.55 0.00 0.00 41.25 42.52 3c16 s ASN 551 CO 0.81 -0.23 1.58 0.00 -2.79 0.00 0.00 177.10 176.46 3c16 h ALA 552 N 6.30 0.88 -0.34 1.71 0.00 -1.87 -1.67 119.26 124.26 3c16 h ALA 552 Ca -0.30 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 3c16 h ALA 552 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3c16 h ALA 552 CO 0.13 0.72 -0.20 -0.92 0.00 0.00 0.00 179.25 178.98 3c16 h TYR 553 N 0.18 0.72 -0.26 0.00 5.03 -1.95 0.27 116.97 120.95 3c16 h TYR 553 Ca -0.00 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.09 3c16 h TYR 553 Cb 1.08 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 3c16 h TYR 553 CO 0.02 0.80 -0.13 -0.07 -1.32 0.00 0.00 178.16 177.46 3c16 h LEU 554 N 0.57 0.56 0.69 2.82 3.38 -1.82 -2.97 115.31 118.55 3c16 h LEU 554 Ca 0.09 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3c16 h LEU 554 Cb 0.66 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3c16 h LEU 554 CO 0.05 0.85 -0.33 0.50 0.09 0.00 0.00 178.44 179.59 3c16 h LYS 555 N 0.28 -0.90 0.00 1.13 1.63 -1.13 -2.40 116.57 115.18 3c16 h LYS 555 Ca 0.06 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 3c16 h LYS 555 Cb 0.64 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 3c16 h LYS 555 CO 0.04 -0.59 0.00 0.39 -3.45 0.00 0.00 179.45 175.84 3c16 n GLU 556 N -5.48 0.29 -0.02 1.90 1.02 0.07 -1.22 120.64 117.19 3c16 n GLU 556 Ca -0.14 0.10 0.01 0.00 -0.02 0.00 0.00 57.16 57.11 3c16 n GLU 556 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.32 3c16 n GLU 556 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3c16 n HIS 557 N -1.17 0.06 -4.00 -0.32 8.25 -1.12 -5.03 115.22 111.90 3c16 n HIS 557 Ca 0.08 -0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 56.89 3c16 n HIS 557 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3c16 n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3c16 n SER 558 N -0.18 -3.00 -4.67 0.41 7.64 -0.36 -4.93 113.62 108.54 3c16 n SER 558 Ca 0.02 -0.90 -0.43 0.00 1.01 0.00 0.00 58.87 58.57 3c16 n SER 558 Cb 0.21 -3.38 -0.02 0.00 -1.01 0.00 0.00 64.21 60.01 3c16 n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3c16 s ILE 559 N -3.47 4.28 -0.23 0.44 -1.09 -1.02 -5.00 121.20 115.10 3c16 s ILE 559 Ca 0.48 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 60.19 3c16 s ILE 559 Cb -0.25 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 3c16 s ILE 559 CO 0.87 -0.07 1.10 -1.61 -1.23 0.00 0.00 174.94 174.00 3c16 s GLU 560 N 2.89 4.21 0.29 2.79 2.02 -1.26 -4.63 118.70 125.01 3c16 s GLU 560 Ca 0.55 1.37 0.09 0.00 0.02 0.00 0.00 54.97 57.00 3c16 s GLU 560 Cb -0.23 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 3c16 s GLU 560 CO 0.18 -0.71 0.07 0.95 0.02 0.00 0.00 175.26 175.76 3c16 s THR 561 N 3.39 3.38 0.14 3.63 -4.23 -1.26 -2.65 115.64 118.03 3c16 s THR 561 Ca 0.47 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 3c16 s THR 561 Cb -0.16 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 3c16 s THR 561 CO 0.10 -0.30 0.05 -0.36 -0.54 0.00 0.00 174.62 173.58 3c16 s PHE 562 N -2.35 0.92 0.19 3.99 0.40 -0.39 -0.70 117.98 120.05 3c16 s PHE 562 Ca 0.34 -1.22 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 3c16 s PHE 562 Cb -0.05 -0.51 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 3c16 s PHE 562 CO 0.21 -0.49 -0.11 -0.51 0.70 0.00 0.00 175.22 175.03 3c16 s LEU 563 N -3.07 2.51 -0.10 -0.37 1.43 0.14 -2.26 118.68 116.95 3c16 s LEU 563 Ca 0.25 -1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 3c16 s LEU 563 Cb 0.07 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 3c16 s LEU 563 CO 0.03 -0.28 -0.05 -0.63 0.23 0.00 0.00 176.35 175.65 3c16 s ILE 564 N -3.16 3.86 -1.03 -0.59 1.01 -1.24 -0.92 121.20 119.14 3c16 s ILE 564 Ca 0.21 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.54 3c16 s ILE 564 Cb 0.02 -2.62 0.07 0.00 0.01 0.00 0.00 42.46 39.93 3c16 s ILE 564 CO 0.05 0.57 0.76 0.18 0.00 0.00 0.00 174.94 176.49