#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqc s SER 377 N 0.00 -0.09 0.00 1.61 0.15 -1.26 -5.08 113.70 109.03 2rqc s SER 377 Ca 0.00 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2rqc s SER 377 Cb 0.00 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2rqc s SER 377 CO 0.00 -1.26 0.51 -0.24 1.20 0.00 0.00 173.24 173.45 2rqc n SER 378 N -0.95 0.00 -0.00 5.45 2.88 -1.26 -4.94 113.62 114.80 2rqc n SER 378 Ca -0.06 -1.23 0.13 0.00 -1.33 0.00 0.00 58.87 56.39 2rqc n SER 378 Cb 0.60 -0.05 0.79 0.00 -0.75 0.00 0.00 64.21 64.80 2rqc n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rqc n GLY 379 N 0.00 -1.00 0.00 0.46 0.00 -1.26 -4.09 105.19 99.31 2rqc n GLY 379 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2rqc n GLY 379 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rqc n SER 380 N -0.91 0.00 0.08 1.61 3.41 -1.26 -1.99 113.62 114.55 2rqc n SER 380 Ca 0.20 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2rqc n SER 380 Cb 0.09 -0.50 0.46 0.00 -0.26 0.00 0.00 64.21 64.01 2rqc n SER 380 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rqc n SER 381 N -1.50 0.55 0.00 4.04 3.41 -1.26 -4.93 113.62 113.93 2rqc n SER 381 Ca 0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2rqc n SER 381 Cb 0.16 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2rqc n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rqc n GLY 382 N 1.08 1.99 7.00 5.00 0.00 -0.84 -4.99 105.19 114.42 2rqc n GLY 382 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2rqc n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rqc n LEU 383 N 0.00 0.00 -4.06 0.99 4.77 -1.26 -5.01 117.00 112.43 2rqc n LEU 383 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2rqc n LEU 383 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2rqc n LEU 383 CO 0.00 -1.04 -0.23 0.42 -1.33 0.00 0.00 177.39 175.21 2rqc s THR 384 N 0.00 0.12 -1.14 -5.08 -4.23 -1.26 -5.07 115.64 98.99 2rqc s THR 384 Ca 0.00 -1.69 0.27 0.00 -1.18 0.00 0.00 61.69 59.09 2rqc s THR 384 Cb 0.00 -1.80 0.18 0.00 1.34 0.00 0.00 72.50 72.22 2rqc s THR 384 CO 0.00 -0.57 1.69 0.00 -0.54 0.00 0.00 174.62 175.20 2rqc n GLN 385 N -0.07 0.15 -3.77 3.99 6.02 -1.26 -4.95 117.38 117.49 2rqc n GLN 385 Ca -0.09 -0.06 -0.03 0.00 -0.01 0.00 0.00 57.00 56.81 2rqc n GLN 385 Cb 0.63 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.38 2rqc n GLN 385 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2rqc s GLN 386 N -2.89 1.23 0.27 -1.09 0.74 -1.26 -4.97 119.66 111.68 2rqc s GLN 386 Ca 0.16 -0.69 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 2rqc s GLN 386 Cb 0.19 0.41 0.02 0.00 1.10 0.00 0.00 33.01 34.72 2rqc s GLN 386 CO 0.59 -0.56 0.42 0.45 -0.55 0.00 0.00 175.29 175.64 2rqc n SER 387 N -0.52 -1.19 0.04 6.67 2.88 -1.26 -5.04 113.62 115.21 2rqc n SER 387 Ca -0.06 -2.34 0.13 0.00 -1.33 0.00 0.00 58.87 55.27 2rqc n SER 387 Cb 0.61 2.13 0.51 0.00 -0.75 0.00 0.00 64.21 66.70 2rqc n SER 387 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2rqc n ILE 388 N -0.42 0.24 0.73 2.46 5.41 -1.26 -3.95 119.36 122.57 2rqc n ILE 388 Ca -0.01 -0.12 0.04 0.00 1.00 0.00 0.00 62.75 63.66 2rqc n ILE 388 Cb 0.44 -0.49 0.22 0.00 -0.71 0.00 0.00 39.64 39.10 2rqc n ILE 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rqc n GLY 389 N 1.42 -0.37 0.14 7.39 0.00 -1.26 -2.50 105.19 110.01 2rqc n GLY 389 Ca 0.06 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2rqc n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqc n ALA 390 N -0.81 1.70 -2.64 4.61 0.00 -1.25 -4.77 120.51 117.35 2rqc n ALA 390 Ca 0.05 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 2rqc n ALA 390 Cb 0.03 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2rqc n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqc s ALA 391 N -3.32 3.42 0.00 0.00 0.00 -1.04 -1.10 121.76 119.72 2rqc s ALA 391 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2rqc s ALA 391 Cb 0.09 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2rqc s ALA 391 CO 0.41 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2rqc n GLY 392 N 3.15 2.34 3.83 0.00 0.00 -0.36 -4.98 105.19 109.17 2rqc n GLY 392 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2rqc n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqc s SER 393 N -3.08 5.09 -0.11 1.61 0.01 -1.19 -4.90 113.70 111.11 2rqc s SER 393 Ca 0.00 1.37 0.19 0.00 1.31 0.00 0.00 55.95 58.83 2rqc s SER 393 Cb 0.00 -2.19 0.44 0.00 0.21 0.00 0.00 66.02 64.47 2rqc s SER 393 CO 0.00 -1.60 1.18 0.00 0.41 0.00 0.00 173.24 173.23 2rqc n GLN 394 N -3.20 0.93 -2.36 12.44 10.64 -1.26 -4.34 117.38 130.23 2rqc n GLN 394 Ca 0.07 -2.73 -0.36 0.00 -1.83 0.00 0.00 57.00 52.15 2rqc n GLN 394 Cb 0.55 -0.85 -0.03 0.00 -0.86 0.00 0.00 30.24 29.06 2rqc n GLN 394 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2rqc s LYS 395 N -1.69 3.30 0.39 2.61 2.20 -1.26 -4.98 119.74 120.31 2rqc s LYS 395 Ca 0.36 -1.34 -0.27 0.00 -0.36 0.00 0.00 55.97 54.35 2rqc s LYS 395 Cb 0.38 -5.35 -0.10 0.00 -1.51 0.00 0.00 37.83 31.24 2rqc s LYS 395 CO -0.11 -2.87 1.44 -1.21 -0.36 0.00 0.00 175.35 172.24 2rqc s GLU 396 N 5.39 4.03 0.65 4.03 2.02 -1.26 -4.22 118.70 129.35 2rqc s GLU 396 Ca 0.58 2.47 -0.09 0.00 0.02 0.00 0.00 54.97 57.96 2rqc s GLU 396 Cb 0.00 -2.90 0.15 0.00 0.10 0.00 0.00 34.13 31.48 2rqc s GLU 396 CO 0.04 -0.56 0.89 0.41 0.02 0.00 0.00 175.26 176.07 2rqc n GLY 397 N 0.54 -0.81 3.69 -1.39 0.00 -1.26 -5.07 105.19 100.88 2rqc n GLY 397 Ca 0.02 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2rqc n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqc s PRO 398 N -4.88 -0.46 0.02 1.61 0.04 -1.26 -4.80 135.00 125.27 2rqc s PRO 398 Ca 0.52 -0.04 -0.33 0.00 0.04 0.00 0.00 61.00 61.19 2rqc s PRO 398 Cb -0.02 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.72 2rqc s PRO 398 CO 0.36 -3.21 1.79 -1.91 0.04 0.00 0.00 177.00 174.07 2rqc n GLU 399 N -4.41 2.29 -0.49 4.56 2.13 -1.26 -1.65 120.64 121.82 2rqc n GLU 399 Ca 0.12 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2rqc n GLU 399 Cb 0.59 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2rqc n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rqc n GLY 400 N 4.10 1.65 0.32 8.31 0.00 -1.26 -4.64 105.19 113.67 2rqc n GLY 400 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2rqc n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqc n ALA 401 N 0.21 3.31 -2.70 4.61 0.00 -0.66 -4.50 120.51 120.79 2rqc n ALA 401 Ca 0.00 -0.49 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 2rqc n ALA 401 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 2rqc n ALA 401 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2rqc s ASN 402 N -2.52 6.19 0.01 0.00 0.01 -1.26 -0.94 114.94 116.43 2rqc s ASN 402 Ca 0.21 0.21 0.06 0.00 -0.71 0.00 0.00 52.86 52.63 2rqc s ASN 402 Cb 0.19 -2.10 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 2rqc s ASN 402 CO 0.55 0.13 -0.16 -0.76 -1.51 0.00 0.00 177.10 175.35 2rqc s LEU 403 N 0.65 2.69 -0.21 0.60 1.43 -0.08 -1.19 118.68 122.56 2rqc s LEU 403 Ca 0.09 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2rqc s LEU 403 Cb -0.12 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2rqc s LEU 403 CO 0.01 0.29 0.07 0.12 0.23 0.00 0.00 176.35 177.07 2rqc s PHE 404 N -0.87 3.17 -0.06 0.29 5.36 -0.25 -1.69 117.98 123.93 2rqc s PHE 404 Ca 0.14 -0.12 0.04 0.00 -0.96 0.00 0.00 56.93 56.03 2rqc s PHE 404 Cb -0.11 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.40 2rqc s PHE 404 CO 0.04 -0.06 -0.18 0.42 -1.46 0.00 0.00 175.22 173.98 2rqc s ILE 405 N 0.93 2.72 -0.00 3.12 1.09 -0.18 -2.22 121.20 126.65 2rqc s ILE 405 Ca 0.04 -0.84 -0.12 0.00 -1.10 0.00 0.00 60.65 58.63 2rqc s ILE 405 Cb -0.14 -2.05 0.01 0.00 -1.06 0.00 0.00 42.46 39.23 2rqc s ILE 405 CO 0.03 0.57 0.24 -0.47 -0.10 0.00 0.00 174.94 175.21 2rqc s TYR 406 N -0.43 -0.09 -0.14 3.97 5.04 -0.28 -0.64 117.35 124.79 2rqc s TYR 406 Ca 0.05 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 2rqc s TYR 406 Cb -0.12 0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.23 2rqc s TYR 406 CO 0.02 -0.36 0.00 0.72 -1.34 0.00 0.00 175.55 174.59 2rqc n HIS 407 N 1.27 -0.07 -1.23 4.97 8.25 -0.02 -1.09 115.22 127.30 2rqc n HIS 407 Ca -0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.91 2rqc n HIS 407 Cb 0.56 -1.17 0.11 0.00 1.12 0.00 0.00 29.99 30.61 2rqc n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rqc s LEU 408 N -0.45 3.18 0.68 2.41 1.43 -0.33 -4.60 118.68 121.01 2rqc s LEU 408 Ca 0.00 2.30 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 2rqc s LEU 408 Cb 0.00 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.65 2rqc s LEU 408 CO 0.00 -2.48 1.26 -2.84 0.23 0.00 0.00 176.35 172.52 2rqc s PRO 409 N -4.14 2.39 0.51 1.29 0.02 -1.26 -4.69 135.00 129.12 2rqc s PRO 409 Ca 0.72 1.94 0.28 0.00 0.02 0.00 0.00 61.00 63.96 2rqc s PRO 409 Cb -0.27 -1.84 1.31 0.00 0.02 0.00 0.00 34.50 33.72 2rqc s PRO 409 CO 0.49 -1.69 1.99 0.37 -0.33 0.00 0.00 177.00 177.83 2rqc h GLN 410 N 0.22 0.00 -0.02 5.54 5.75 -1.95 -2.86 115.11 121.80 2rqc h GLN 410 Ca -0.50 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2rqc h GLN 410 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2rqc h GLN 410 CO 0.52 0.13 -0.01 -0.85 -2.65 0.00 0.00 178.83 175.97 2rqc n GLU 411 N -3.43 1.72 -2.71 1.69 0.28 -1.26 -4.56 120.64 112.36 2rqc n GLU 411 Ca -0.01 -1.07 -0.42 0.00 -0.16 0.00 0.00 57.16 55.50 2rqc n GLU 411 Cb 0.31 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.67 2rqc n GLU 411 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rqc s PHE 412 N -2.02 3.48 0.57 -1.84 5.36 -1.08 -5.05 117.98 117.40 2rqc s PHE 412 Ca 0.36 1.53 0.06 0.00 -0.96 0.00 0.00 56.93 57.92 2rqc s PHE 412 Cb 0.21 -3.18 0.07 0.00 -0.34 0.00 0.00 43.02 39.78 2rqc s PHE 412 CO 0.34 -0.26 0.79 0.20 -1.46 0.00 0.00 175.22 174.83 2rqc s GLY 413 N 1.12 1.80 0.32 13.12 0.00 -1.26 -4.98 107.32 117.43 2rqc s GLY 413 Ca 0.46 -1.82 0.03 0.00 0.00 0.00 0.00 44.72 43.39 2rqc s GLY 413 CO 0.15 -1.42 1.84 -0.55 0.00 0.00 0.00 173.10 173.12 2rqc h ASP 414 N 0.09 0.55 0.77 1.64 3.32 -1.92 -1.93 116.42 118.93 2rqc h ASP 414 Ca -0.35 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.40 2rqc h ASP 414 Cb 1.28 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2rqc h ASP 414 CO 0.43 0.63 -0.86 -0.61 -1.72 0.00 0.00 179.24 177.11 2rqc h GLN 415 N 0.55 0.06 -0.44 3.56 4.15 -1.94 -2.42 115.11 118.63 2rqc h GLN 415 Ca 0.11 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 2rqc h GLN 415 Cb 0.38 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2rqc h GLN 415 CO 0.01 0.88 -0.28 -0.44 -1.93 0.00 0.00 178.83 177.07 2rqc h ASP 416 N 0.03 1.00 -0.69 -0.69 3.32 -1.87 -0.76 116.42 116.76 2rqc h ASP 416 Ca -0.02 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 2rqc h ASP 416 Cb 1.50 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2rqc h ASP 416 CO 0.12 1.20 0.33 0.25 -1.72 0.00 0.00 179.24 179.42 2rqc h LEU 417 N 0.81 0.91 0.08 1.55 5.85 -1.37 -1.91 115.31 121.23 2rqc h LEU 417 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2rqc h LEU 417 Cb 0.86 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2rqc h LEU 417 CO 0.08 0.79 -0.04 0.25 -0.34 0.00 0.00 178.44 179.18 2rqc h LEU 418 N 0.97 -0.09 -1.89 2.25 5.85 -1.27 -2.44 115.31 118.69 2rqc h LEU 418 Ca 0.24 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2rqc h LEU 418 Cb 0.12 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2rqc h LEU 418 CO -0.03 0.07 -0.04 1.56 -0.34 0.00 0.00 178.44 179.66 2rqc h GLN 419 N -0.25 0.00 0.00 1.25 4.20 -1.06 0.70 115.11 119.96 2rqc h GLN 419 Ca -0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 2rqc h GLN 419 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2rqc h GLN 419 CO 0.02 0.04 -0.90 1.98 -0.67 0.00 0.00 178.83 179.30 2rqc h MET 420 N 0.00 0.00 0.00 1.46 4.05 -1.22 -3.40 114.93 115.82 2rqc h MET 420 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2rqc h MET 420 Cb 0.37 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2rqc h MET 420 CO 0.00 0.57 -1.73 1.19 0.23 0.00 0.00 176.91 177.18 2rqc n PHE 421 N -3.17 0.00 -0.30 1.39 3.01 -0.88 -4.59 117.46 112.92 2rqc n PHE 421 Ca -0.02 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.61 2rqc n PHE 421 Cb 0.83 -0.40 0.44 0.00 -0.01 0.00 0.00 39.48 40.34 2rqc n PHE 421 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2rqc h MET 422 N 0.00 0.52 0.00 -1.08 2.86 -1.08 -2.29 114.93 113.86 2rqc h MET 422 Ca -0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2rqc h MET 422 Cb 0.88 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2rqc h MET 422 CO 0.00 0.34 0.24 -1.35 1.06 0.00 0.00 176.91 177.21 2rqc h PRO 423 N 0.54 0.00 -0.02 -0.22 0.11 -1.82 -2.07 132.00 128.52 2rqc h PRO 423 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2rqc h PRO 423 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2rqc h PRO 423 CO -0.27 0.00 -0.34 1.19 -0.21 0.00 0.00 178.00 178.37 2rqc n PHE 424 N -2.23 0.00 -0.40 0.65 3.72 -0.86 -5.08 117.46 113.27 2rqc n PHE 424 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2rqc n PHE 424 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2rqc n PHE 424 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rqc n GLY 425 N 1.31 0.20 3.66 1.37 0.00 -0.78 -4.54 105.19 106.40 2rqc n GLY 425 Ca 0.09 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2rqc n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rqc s ASN 426 N -1.62 6.67 -0.28 1.61 3.84 -1.26 -4.52 114.94 119.37 2rqc s ASN 426 Ca 0.00 2.15 -0.08 0.00 0.21 0.00 0.00 52.86 55.15 2rqc s ASN 426 Cb 0.00 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.15 2rqc s ASN 426 CO 0.00 -0.94 0.10 -0.69 -2.79 0.00 0.00 177.10 172.78 2rqc s VAL 427 N 4.09 4.31 0.08 -5.21 1.01 -1.26 -1.31 120.40 122.10 2rqc s VAL 427 Ca 0.72 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2rqc s VAL 427 Cb -0.32 -3.12 -0.21 0.00 0.00 0.00 0.00 36.38 32.73 2rqc s VAL 427 CO 0.28 0.19 1.14 0.58 0.00 0.00 0.00 175.10 177.29 2rqc h VAL 428 N 5.66 1.50 -2.15 2.92 2.07 -0.47 -3.46 116.25 122.32 2rqc h VAL 428 Ca -0.35 -3.23 -0.07 0.00 0.82 0.00 0.00 66.70 63.87 2rqc h VAL 428 Cb 1.15 2.74 -0.19 0.00 -1.52 0.00 0.00 31.29 33.47 2rqc h VAL 428 CO 0.60 0.85 0.12 -0.94 0.02 0.00 0.00 177.57 178.22 2rqc s SER 429 N -6.56 -0.59 -0.04 0.57 1.04 -1.17 -4.67 113.70 102.29 2rqc s SER 429 Ca -0.00 0.63 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 2rqc s SER 429 Cb 0.09 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2rqc s SER 429 CO 0.82 -0.59 0.08 0.00 0.98 0.00 0.00 173.24 174.53 2rqc s ALA 430 N -1.21 -0.07 -0.16 5.32 0.00 -0.26 -0.91 121.76 124.48 2rqc s ALA 430 Ca -0.11 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2rqc s ALA 430 Cb -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.87 2rqc s ALA 430 CO 0.09 -0.12 0.34 0.21 0.00 0.00 0.00 175.76 176.28 2rqc s LYS 431 N 1.02 0.24 -0.11 0.00 2.20 -0.69 -1.22 119.74 121.18 2rqc s LYS 431 Ca -0.08 0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 56.27 2rqc s LYS 431 Cb -0.11 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2rqc s LYS 431 CO -0.04 -0.26 0.27 0.08 -0.36 0.00 0.00 175.35 175.05 2rqc s VAL 432 N 2.38 5.29 -0.35 4.02 1.01 -1.26 -0.52 120.40 130.97 2rqc s VAL 432 Ca -0.01 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.21 2rqc s VAL 432 Cb -0.12 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2rqc s VAL 432 CO -0.11 0.51 1.03 0.12 0.00 0.00 0.00 175.10 176.65 2rqc s PHE 433 N -0.38 3.09 -0.16 5.22 2.19 -0.29 -4.95 117.98 122.71 2rqc s PHE 433 Ca 0.18 1.00 -0.00 0.00 0.33 0.00 0.00 56.93 58.43 2rqc s PHE 433 Cb -0.14 -3.75 -0.00 0.00 -1.31 0.00 0.00 43.02 37.82 2rqc s PHE 433 CO 0.06 -0.83 -0.13 0.42 1.83 0.00 0.00 175.22 176.57 2rqc s ILE 434 N 3.67 2.84 0.07 3.12 -1.09 -1.26 -1.72 121.20 126.83 2rqc s ILE 434 Ca 0.43 -0.71 -0.31 0.00 -2.23 0.00 0.00 60.65 57.84 2rqc s ILE 434 Cb -0.12 -2.21 -0.08 0.00 -1.58 0.00 0.00 42.46 38.47 2rqc s ILE 434 CO 0.18 0.50 1.55 -0.62 -1.23 0.00 0.00 174.94 175.32 2rqc s ASP 435 N 0.84 6.69 0.46 3.58 -1.08 0.19 -4.91 116.67 122.44 2rqc s ASP 435 Ca -0.04 2.40 0.30 0.00 -0.52 0.00 0.00 52.55 54.68 2rqc s ASP 435 Cb -0.15 -2.57 1.62 0.00 -1.46 0.00 0.00 42.92 40.36 2rqc s ASP 435 CO -0.00 -0.81 1.91 0.07 0.52 0.00 0.00 175.17 176.86 2rqc h LYS 436 N 7.79 0.00 0.00 4.34 2.10 -1.98 -0.91 116.57 127.91 2rqc h LYS 436 Ca -0.41 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.94 2rqc h LYS 436 Cb 1.20 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.47 2rqc h LYS 436 CO 0.91 0.00 -2.03 1.04 -2.00 0.00 0.00 179.45 177.38 2rqc n GLN 437 N -2.56 0.66 0.00 0.07 6.02 -1.26 -4.72 117.38 115.59 2rqc n GLN 437 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2rqc n GLN 437 Cb 0.08 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.69 2rqc n GLN 437 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2rqc n THR 438 N -2.84 0.00 -1.35 5.09 -2.24 -1.14 -5.04 114.28 106.77 2rqc n THR 438 Ca -0.23 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2rqc n THR 438 Cb 1.05 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 70.03 2rqc n THR 438 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2rqc n ASN 439 N -0.41 -4.90 -4.88 3.42 3.02 -0.36 -5.02 115.26 106.13 2rqc n ASN 439 Ca 0.00 0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 54.54 2rqc n ASN 439 Cb 0.00 -3.46 -0.05 0.00 -0.61 0.00 0.00 39.78 35.67 2rqc n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2rqc s LEU 440 N -2.72 4.15 0.26 3.41 1.43 -1.26 -4.78 118.68 119.17 2rqc s LEU 440 Ca 0.00 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2rqc s LEU 440 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 2rqc s LEU 440 CO 0.00 -0.09 1.08 -0.55 0.23 0.00 0.00 176.35 177.02 2rqc s SER 441 N -2.59 7.31 -0.02 2.29 0.15 -1.26 -0.64 113.70 118.94 2rqc s SER 441 Ca 0.46 2.22 0.11 0.00 0.70 0.00 0.00 55.95 59.43 2rqc s SER 441 Cb -0.11 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.92 2rqc s SER 441 CO 0.24 -0.12 1.25 0.29 1.20 0.00 0.00 173.24 176.10 2rqc n LYS 442 N 1.37 2.05 -1.31 5.44 4.76 -0.70 -4.92 118.16 124.85 2rqc n LYS 442 Ca -0.01 -1.38 -0.11 0.00 -2.87 0.00 0.00 58.31 53.95 2rqc n LYS 442 Cb 0.45 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 32.21 2rqc n LYS 442 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rqc s PHE 444 N -2.27 1.23 0.00 0.00 -0.12 -1.26 -0.84 117.98 114.72 2rqc s PHE 444 Ca 0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 2rqc s PHE 444 Cb 0.00 -0.63 0.00 0.00 -0.63 0.00 0.00 43.02 41.76 2rqc s PHE 444 CO 0.00 0.06 0.00 0.41 -0.05 0.00 0.00 175.22 175.64 2rqc n GLY 445 N -0.07 1.39 3.06 1.99 0.00 0.18 -1.13 105.19 110.61 2rqc n GLY 445 Ca -0.11 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2rqc n GLY 445 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rqc s PHE 446 N -6.34 0.68 -0.05 1.61 0.08 0.33 -1.01 117.98 113.27 2rqc s PHE 446 Ca 0.00 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.58 2rqc s PHE 446 Cb 0.00 -0.41 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 2rqc s PHE 446 CO 0.00 -0.07 0.03 0.08 -0.10 0.00 0.00 175.22 175.16 2rqc s VAL 447 N -1.25 0.13 -0.33 -0.44 1.01 -0.68 -1.71 120.40 117.12 2rqc s VAL 447 Ca -0.08 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2rqc s VAL 447 Cb -0.09 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2rqc s VAL 447 CO 0.00 0.21 0.11 -0.44 0.00 0.00 0.00 175.10 174.99 2rqc s SER 448 N 1.99 5.31 0.63 3.32 0.01 -0.09 -0.90 113.70 123.98 2rqc s SER 448 Ca 0.04 -1.01 -0.08 0.00 1.31 0.00 0.00 55.95 56.21 2rqc s SER 448 Cb -0.12 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.23 2rqc s SER 448 CO -0.04 -0.30 0.97 -0.31 0.41 0.00 0.00 173.24 173.97 2rqc s TYR 449 N 1.45 3.30 -0.44 2.43 1.51 -0.12 0.26 117.35 125.74 2rqc s TYR 449 Ca -0.00 0.82 0.25 0.00 -1.01 0.00 0.00 57.07 57.13 2rqc s TYR 449 Cb -0.19 -2.84 0.99 0.00 -0.11 0.00 0.00 41.96 39.82 2rqc s TYR 449 CO 0.03 -0.93 1.75 0.22 -1.11 0.00 0.00 175.55 175.52 2rqc h ASP 450 N -0.34 0.00 -5.02 2.29 3.58 -1.51 -3.40 116.42 112.02 2rqc h ASP 450 Ca -0.45 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 2rqc h ASP 450 Cb 1.25 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.19 2rqc h ASP 450 CO 0.62 0.00 0.14 0.54 -2.88 0.00 0.00 179.24 177.65 2rqc s ASN 451 N -4.51 -0.45 0.34 2.28 2.20 -1.26 -4.81 114.94 108.73 2rqc s ASN 451 Ca 0.05 -0.15 0.24 0.00 -0.94 0.00 0.00 52.86 52.06 2rqc s ASN 451 Cb 0.10 0.58 0.47 0.00 -2.00 0.00 0.00 41.25 40.40 2rqc s ASN 451 CO 0.45 -0.98 1.62 1.55 -2.94 0.00 0.00 177.10 176.80 2rqc h PRO 452 N 2.09 0.00 -0.12 3.55 0.13 -1.82 -3.25 132.00 132.59 2rqc h PRO 452 Ca -0.33 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 2rqc h PRO 452 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 2rqc h PRO 452 CO 0.39 0.00 -0.83 0.28 -0.23 0.00 0.00 178.00 177.61 2rqc h VAL 453 N 0.00 1.29 -0.65 1.56 2.07 -1.97 -1.00 116.25 117.55 2rqc h VAL 453 Ca 0.00 -2.05 -0.07 0.00 0.82 0.00 0.00 66.70 65.40 2rqc h VAL 453 Cb 0.91 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2rqc h VAL 453 CO 0.00 0.64 0.13 0.28 0.02 0.00 0.00 177.57 178.64 2rqc h SER 454 N 0.49 1.00 -0.10 0.57 0.02 -1.80 -0.77 113.55 112.96 2rqc h SER 454 Ca -0.07 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2rqc h SER 454 Cb 1.46 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2rqc h SER 454 CO 0.17 0.98 0.03 0.00 -1.14 0.00 0.00 176.83 176.87 2rqc h ALA 455 N 1.13 0.13 -0.67 3.77 0.00 -1.57 -1.45 119.26 120.60 2rqc h ALA 455 Ca 0.20 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2rqc h ALA 455 Cb 0.40 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2rqc h ALA 455 CO 0.01 -0.26 0.41 1.96 0.00 0.00 0.00 179.25 181.37 2rqc h GLN 456 N -0.03 0.77 -0.45 0.00 1.08 -1.09 -1.01 115.11 114.38 2rqc h GLN 456 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2rqc h GLN 456 Cb 0.22 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2rqc h GLN 456 CO -0.00 0.51 0.16 0.00 -0.95 0.00 0.00 178.83 178.55 2rqc h ALA 457 N 1.30 1.45 -0.08 3.87 0.00 -1.07 -2.20 119.26 122.53 2rqc h ALA 457 Ca 0.28 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2rqc h ALA 457 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2rqc h ALA 457 CO -0.12 0.42 -0.70 0.00 0.00 0.00 0.00 179.25 178.85 2rqc h ALA 458 N 1.54 0.66 -0.18 0.00 0.00 -0.62 -1.87 119.26 118.79 2rqc h ALA 458 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2rqc h ALA 458 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rqc h ALA 458 CO -0.01 0.76 0.11 0.82 0.00 0.00 0.00 179.25 180.93 2rqc h ILE 459 N 0.25 1.03 0.00 0.00 2.04 -0.98 0.29 117.51 120.14 2rqc h ILE 459 Ca -0.02 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2rqc h ILE 459 Cb 1.26 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2rqc h ILE 459 CO 0.12 0.04 -0.02 1.56 0.00 0.00 0.00 178.15 179.85 2rqc h GLN 460 N 0.23 0.00 0.00 2.37 4.20 -1.31 -1.51 115.11 119.10 2rqc h GLN 460 Ca 0.07 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.56 2rqc h GLN 460 Cb -0.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2rqc h GLN 460 CO -0.02 0.02 -2.21 0.43 -0.67 0.00 0.00 178.83 176.38 2rqc n SER 461 N -3.16 0.03 -0.00 1.46 7.64 -0.71 -4.74 113.62 114.13 2rqc n SER 461 Ca -0.01 0.01 0.01 0.00 1.01 0.00 0.00 58.87 59.90 2rqc n SER 461 Cb 0.22 1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 64.75 2rqc n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2rqc n MET 462 N -2.57 2.44 -2.21 1.43 2.81 0.07 -4.77 117.12 114.31 2rqc n MET 462 Ca -0.21 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 2rqc n MET 462 Cb 0.92 -0.89 -0.02 0.00 -0.71 0.00 0.00 33.22 32.52 2rqc n MET 462 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2rqc s ASN 463 N -1.90 6.49 0.00 7.83 2.47 -0.58 -1.96 114.94 127.30 2rqc s ASN 463 Ca -0.00 1.51 0.00 0.00 0.42 0.00 0.00 52.86 54.79 2rqc s ASN 463 Cb 0.02 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2rqc s ASN 463 CO 0.11 -1.18 0.00 0.61 -3.72 0.00 0.00 177.10 172.92 2rqc n GLY 464 N 4.51 0.75 3.69 1.21 0.00 0.09 -4.97 105.19 110.47 2rqc n GLY 464 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2rqc n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rqc s PHE 465 N -2.50 2.07 -0.08 1.61 5.36 -0.83 -4.59 117.98 119.02 2rqc s PHE 465 Ca 0.00 -0.05 -0.30 0.00 -0.96 0.00 0.00 56.93 55.62 2rqc s PHE 465 Cb 0.00 -4.17 -0.02 0.00 -0.34 0.00 0.00 43.02 38.49 2rqc s PHE 465 CO 0.00 -4.89 1.00 -1.14 -1.46 0.00 0.00 175.22 168.73 2rqc s GLN 466 N 2.92 4.45 -0.11 10.12 -0.44 -1.26 -1.03 119.66 134.31 2rqc s GLN 466 Ca 0.81 1.40 -0.07 0.00 -2.50 0.00 0.00 55.36 55.00 2rqc s GLN 466 Cb -0.45 -3.52 0.04 0.00 -1.64 0.00 0.00 33.01 27.43 2rqc s GLN 466 CO 0.37 -0.25 0.28 -1.50 0.50 0.00 0.00 175.29 174.68 2rqc s ILE 467 N 1.78 -0.02 0.00 -2.34 2.07 -0.26 -4.98 121.20 117.44 2rqc s ILE 467 Ca 0.49 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 2rqc s ILE 467 Cb -0.19 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2rqc s ILE 467 CO 0.20 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 2rqc n GLY 468 N 3.73 4.34 0.96 1.50 0.00 -1.26 -1.69 105.19 112.78 2rqc n GLY 468 Ca -0.20 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2rqc n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rqc n MET 469 N 14.00 3.13 -1.88 1.61 2.81 -1.26 -5.04 117.12 130.48 2rqc n MET 469 Ca 0.00 -2.66 -0.00 0.00 -1.81 0.00 0.00 57.70 53.22 2rqc n MET 469 Cb 0.00 -1.73 -0.00 0.00 -0.71 0.00 0.00 33.22 30.78 2rqc n MET 469 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2rqc n LYS 470 N -0.01 0.01 -4.22 0.03 2.85 -0.68 -5.19 118.16 110.95 2rqc n LYS 470 Ca 0.20 -0.08 -0.17 0.00 -1.05 0.00 0.00 58.31 57.21 2rqc n LYS 470 Cb 0.79 0.07 -0.14 0.00 -0.65 0.00 0.00 35.03 35.10 2rqc n LYS 470 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2rqc s ARG 471 N -2.03 0.59 0.50 -1.58 0.52 -1.26 -1.11 118.95 114.59 2rqc s ARG 471 Ca 0.01 -0.41 -0.20 0.00 -0.52 0.00 0.00 55.73 54.62 2rqc s ARG 471 Cb 0.00 -0.54 -0.08 0.00 0.52 0.00 0.00 34.95 34.86 2rqc s ARG 471 CO 0.01 0.14 1.03 -0.51 0.02 0.00 0.00 175.30 175.99 2rqc s LEU 472 N -0.56 3.79 -0.12 2.53 1.43 -0.20 -4.77 118.68 120.79 2rqc s LEU 472 Ca -0.00 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 2rqc s LEU 472 Cb -0.05 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.61 2rqc s LEU 472 CO 0.00 -0.81 -0.19 -0.75 0.23 0.00 0.00 176.35 174.83 2rqc s LYS 473 N -3.37 3.19 -0.03 1.70 2.20 -0.25 -0.73 119.74 122.44 2rqc s LYS 473 Ca 0.66 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2rqc s LYS 473 Cb -0.16 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.73 2rqc s LYS 473 CO 0.22 0.17 0.06 0.08 -0.36 0.00 0.00 175.35 175.53 2rqc s VAL 474 N 0.40 -0.03 0.19 4.02 1.01 -1.26 -1.12 120.40 123.61 2rqc s VAL 474 Ca -0.14 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2rqc s VAL 474 Cb -0.17 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.15 2rqc s VAL 474 CO 0.07 0.05 0.79 0.00 0.00 0.00 0.00 175.10 176.00 2rqc s GLN 475 N 0.64 1.43 0.30 2.72 -2.07 -0.94 -4.66 119.66 117.07 2rqc s GLN 475 Ca -0.05 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.46 2rqc s GLN 475 Cb -0.07 0.52 -0.11 0.00 -1.09 0.00 0.00 33.01 32.26 2rqc s GLN 475 CO -0.02 -0.65 1.57 -0.51 -1.32 0.00 0.00 175.29 174.36 2rqc s LEU 476 N -2.86 4.35 0.38 2.60 1.43 -1.26 -1.09 118.68 122.23 2rqc s LEU 476 Ca 0.09 2.94 -0.27 0.00 -1.03 0.00 0.00 54.13 55.86 2rqc s LEU 476 Cb -0.03 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 2rqc s LEU 476 CO 0.01 -0.89 1.30 -0.75 0.23 0.00 0.00 176.35 176.24 2rqc s LYS 477 N -0.66 4.10 0.47 1.70 2.20 -0.33 -4.60 119.74 122.61 2rqc s LYS 477 Ca 0.62 2.16 -0.17 0.00 -0.36 0.00 0.00 55.97 58.22 2rqc s LYS 477 Cb -0.47 -2.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2rqc s LYS 477 CO 0.49 -0.39 0.94 1.03 -0.36 0.00 0.00 175.35 177.06 2rqc s ARG 478 N -2.10 4.01 0.21 4.03 0.52 -1.26 -4.96 118.95 119.39 2rqc s ARG 478 Ca 0.54 0.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.50 2rqc s ARG 478 Cb -0.38 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 32.92 2rqc s ARG 478 CO 0.50 -0.15 0.55 0.45 0.02 0.00 0.00 175.30 176.67 2rqc s SER 479 N -2.78 -0.27 0.47 0.23 0.15 -0.04 -5.01 113.70 106.46 2rqc s SER 479 Ca 0.59 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 57.00 2rqc s SER 479 Cb -0.10 0.60 1.36 0.00 -1.71 0.00 0.00 66.02 66.18 2rqc s SER 479 CO 0.25 -1.09 1.74 0.07 1.20 0.00 0.00 173.24 175.41 2rqc h LYS 480 N 2.16 0.00 0.00 5.44 2.10 -2.00 -1.65 116.57 122.62 2rqc h LYS 480 Ca -0.28 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.35 2rqc h LYS 480 Cb 1.26 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.56 2rqc h LYS 480 CO 0.36 0.00 -0.46 0.27 -2.00 0.00 0.00 179.45 177.62 2rqc n ASN 481 N -2.50 0.59 -2.94 7.07 6.94 -1.26 -4.95 115.26 118.22 2rqc n ASN 481 Ca -0.02 -2.26 -0.05 0.00 -0.02 0.00 0.00 54.58 52.23 2rqc n ASN 481 Cb 0.22 -0.26 -0.01 0.00 -2.36 0.00 0.00 39.78 37.37 2rqc n ASN 481 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rqc s ASP 482 N -1.52 -1.17 -0.04 0.53 2.15 -0.62 -5.15 116.67 110.85 2rqc s ASP 482 Ca 0.10 -1.59 -0.30 0.00 0.43 0.00 0.00 52.55 51.19 2rqc s ASP 482 Cb 0.10 1.70 0.11 0.00 -0.30 0.00 0.00 42.92 44.53 2rqc s ASP 482 CO -0.01 -0.10 0.97 -0.55 -0.17 0.00 0.00 175.17 175.31 2rqc s SER 483 N 1.07 -0.30 0.34 -0.34 0.15 -1.24 -0.86 113.70 112.52 2rqc s SER 483 Ca 0.26 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.60 2rqc s SER 483 Cb -0.01 0.33 -0.11 0.00 -1.71 0.00 0.00 66.02 64.52 2rqc s SER 483 CO -0.06 -0.54 1.48 -0.75 1.20 0.00 0.00 173.24 174.56 2rqc s LYS 484 N -2.95 4.17 0.00 5.44 2.20 -1.26 -4.93 119.74 122.40 2rqc s LYS 484 Ca 0.07 2.49 0.27 0.00 -0.36 0.00 0.00 55.97 58.44 2rqc s LYS 484 Cb -0.01 -3.01 1.29 0.00 -1.51 0.00 0.00 37.83 34.59 2rqc s LYS 484 CO -0.07 -0.49 1.90 -1.13 -0.36 0.00 0.00 175.35 175.20 2rqc n SER 485 N 1.06 0.00 0.00 1.43 3.41 -1.26 -5.02 113.62 113.23 2rqc n SER 485 Ca 0.03 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2rqc n SER 485 Cb 0.39 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2rqc n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rqc n GLY 486 N 1.10 0.38 3.84 5.00 0.00 -1.26 -5.10 105.19 109.14 2rqc n GLY 486 Ca 0.11 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 2rqc n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqc s PRO 487 N -0.41 2.53 0.18 1.61 0.04 -1.26 -5.11 135.00 132.59 2rqc s PRO 487 Ca 0.00 0.58 -0.23 0.00 0.04 0.00 0.00 61.00 61.39 2rqc s PRO 487 Cb 0.00 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2rqc s PRO 487 CO 0.00 -1.30 0.68 -1.54 0.04 0.00 0.00 177.00 174.88 2rqc s SER 488 N -4.11 -0.44 0.00 6.66 1.04 -1.26 -5.10 113.70 110.50 2rqc s SER 488 Ca 0.59 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2rqc s SER 488 Cb -0.13 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2rqc s SER 488 CO 0.53 -1.06 0.39 -1.54 0.98 0.00 0.00 173.24 172.54 2rqc n SER 489 N -0.40 0.42 0.00 7.02 3.41 -1.26 -5.32 113.62 117.49 2rqc n SER 489 Ca -0.12 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2rqc n SER 489 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2rqc n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49