#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqc n SER 377 N 0.00 0.03 -3.51 1.61 7.64 -1.26 -4.87 113.62 113.26 2rqc n SER 377 Ca 0.00 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 60.03 2rqc n SER 377 Cb 0.00 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 2rqc n SER 377 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rqc s SER 378 N -2.87 -0.50 0.00 6.43 0.01 -1.26 -5.07 113.70 110.45 2rqc s SER 378 Ca 0.18 0.32 0.30 0.00 1.31 0.00 0.00 55.95 58.06 2rqc s SER 378 Cb 0.19 0.45 1.42 0.00 0.21 0.00 0.00 66.02 68.30 2rqc s SER 378 CO 0.52 -0.62 1.97 0.61 0.41 0.00 0.00 173.24 176.13 2rqc n GLY 379 N 0.33 -0.85 3.78 3.44 0.00 -1.26 -4.94 105.19 105.70 2rqc n GLY 379 Ca -0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 2rqc n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rqc s SER 380 N -2.27 -0.15 0.00 1.61 1.04 -1.26 -5.04 113.70 107.62 2rqc s SER 380 Ca 0.36 -0.49 0.30 0.00 0.48 0.00 0.00 55.95 56.60 2rqc s SER 380 Cb 0.21 0.53 1.55 0.00 0.10 0.00 0.00 66.02 68.41 2rqc s SER 380 CO 0.42 -0.99 2.03 -1.54 0.98 0.00 0.00 173.24 174.14 2rqc n SER 381 N -0.59 0.59 0.00 7.02 3.41 -1.26 -5.03 113.62 117.75 2rqc n SER 381 Ca -0.06 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2rqc n SER 381 Cb 0.60 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.93 3.69 5.00 0.00 -1.26 -5.09 105.19 109.55 2rqc n GLY 382 Ca 0.22 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2rqc n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rqc s LEU 383 N 0.00 4.32 0.01 0.99 2.01 -1.26 -4.97 118.68 119.78 2rqc s LEU 383 Ca 0.00 2.12 -0.30 0.00 0.01 0.00 0.00 54.13 55.95 2rqc s LEU 383 Cb 0.00 -3.56 -0.07 0.00 0.01 0.00 0.00 46.19 42.56 2rqc s LEU 383 CO 0.00 -0.69 1.70 -0.89 1.01 0.00 0.00 176.35 177.48 2rqc s THR 384 N 2.15 3.30 -0.05 5.49 2.01 -1.26 -5.00 115.64 122.28 2rqc s THR 384 Ca 0.63 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 63.08 2rqc s THR 384 Cb -0.32 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2rqc s THR 384 CO 0.27 -0.03 0.19 -1.10 -0.69 0.00 0.00 174.62 173.26 2rqc s GLN 385 N 3.56 0.31 0.00 4.92 -0.21 -1.26 -5.06 119.66 121.93 2rqc s GLN 385 Ca 0.76 0.09 0.24 0.00 0.02 0.00 0.00 55.36 56.47 2rqc s GLN 385 Cb -0.37 0.14 1.04 0.00 1.00 0.00 0.00 33.01 34.83 2rqc s GLN 385 CO 0.32 -0.06 1.78 0.94 -2.12 0.00 0.00 175.29 176.16 2rqc n GLN 386 N 2.52 0.02 0.00 2.91 0.00 -1.26 -3.34 117.38 118.23 2rqc n GLN 386 Ca -0.15 0.08 0.02 0.00 -0.00 0.00 0.00 57.00 56.95 2rqc n GLN 386 Cb 0.58 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.42 2rqc n GLN 386 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2rqc n SER 387 N -1.49 0.00 -4.11 1.69 3.41 -1.26 -4.58 113.62 107.28 2rqc n SER 387 Ca 0.06 -1.49 -0.32 0.00 -0.26 0.00 0.00 58.87 56.86 2rqc n SER 387 Cb 0.28 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.07 2rqc n SER 387 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2rqc s ILE 388 N -2.00 1.90 0.00 -1.33 1.01 -1.21 -4.57 121.20 114.99 2rqc s ILE 388 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2rqc s ILE 388 Cb 0.02 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2rqc s ILE 388 CO 0.04 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2rqc n GLY 389 N 4.42 0.66 0.11 6.18 0.00 -1.26 -4.96 105.19 110.34 2rqc n GLY 389 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.18 2.05 -2.49 4.61 0.00 -1.26 -4.60 120.51 119.00 2rqc n ALA 390 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2rqc n ALA 390 Cb 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.17 2.28 0.00 0.00 0.00 -1.26 -0.92 121.76 118.70 2rqc s ALA 391 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2rqc s ALA 391 Cb 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2rqc s ALA 391 CO 0.51 0.49 0.00 0.41 0.00 0.00 0.00 175.76 177.18 2rqc n GLY 392 N 2.60 0.51 3.36 0.00 0.00 -1.26 -4.98 105.19 105.42 2rqc n GLY 392 Ca -0.17 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 2rqc n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqc s SER 393 N -2.97 1.60 -0.06 1.61 0.15 -1.26 -5.09 113.70 107.67 2rqc s SER 393 Ca 0.00 -1.48 0.09 0.00 0.70 0.00 0.00 55.95 55.26 2rqc s SER 393 Cb 0.00 0.26 0.14 0.00 -1.71 0.00 0.00 66.02 64.71 2rqc s SER 393 CO 0.00 -0.80 1.03 0.00 1.20 0.00 0.00 173.24 174.66 2rqc n GLN 394 N -0.58 1.03 -2.32 5.44 6.02 -1.26 -4.76 117.38 120.95 2rqc n GLN 394 Ca -0.00 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.00 54.81 2rqc n GLN 394 Cb 0.66 -1.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.87 2rqc n GLN 394 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2rqc n LYS 395 N -0.75 2.89 -2.11 -1.09 4.81 -1.26 -4.97 118.16 115.68 2rqc n LYS 395 Ca 0.08 -3.01 -0.41 0.00 -0.87 0.00 0.00 58.31 54.09 2rqc n LYS 395 Cb 0.59 -3.47 -0.02 0.00 0.02 0.00 0.00 35.03 32.15 2rqc n LYS 395 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rqc s GLU 396 N 4.34 4.33 0.80 1.64 2.02 -1.26 -4.38 118.70 126.18 2rqc s GLU 396 Ca 0.55 2.20 -0.09 0.00 0.02 0.00 0.00 54.97 57.64 2rqc s GLU 396 Cb 0.06 -3.13 0.12 0.00 0.10 0.00 0.00 34.13 31.28 2rqc s GLU 396 CO 0.06 -0.30 1.13 0.20 0.02 0.00 0.00 175.26 176.36 2rqc s GLY 397 N 0.12 1.72 1.13 -1.39 0.00 -1.26 -5.09 107.32 102.54 2rqc s GLY 397 Ca 0.56 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 43.99 2rqc s GLY 397 CO 0.44 -0.56 1.11 2.56 0.00 0.00 0.00 173.10 176.66 2rqc s PRO 398 N -5.46 -0.66 -0.02 2.90 0.04 -1.26 -4.59 135.00 125.95 2rqc s PRO 398 Ca 0.66 0.08 -0.34 0.00 0.04 0.00 0.00 61.00 61.43 2rqc s PRO 398 Cb -0.08 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 32.69 2rqc s PRO 398 CO 0.48 -3.36 1.78 -1.91 0.04 0.00 0.00 177.00 174.03 2rqc n GLU 399 N -4.54 2.12 -0.31 4.56 2.13 -1.26 -1.30 120.64 122.04 2rqc n GLU 399 Ca 0.11 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2rqc n GLU 399 Cb 0.59 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.71 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 4.09 1.99 0.66 8.31 0.00 -1.26 -4.75 105.19 114.23 2rqc n GLY 400 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.03 2.83 -2.64 4.61 0.00 -0.42 -4.41 120.51 120.51 2rqc n ALA 401 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 2rqc n ALA 401 Cb 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2rqc n ALA 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rqc s ASN 402 N -1.90 4.77 0.04 0.00 2.20 -1.23 -1.08 114.94 117.74 2rqc s ASN 402 Ca 0.21 0.00 0.06 0.00 -0.94 0.00 0.00 52.86 52.18 2rqc s ASN 402 Cb 0.16 -1.29 -0.02 0.00 -2.00 0.00 0.00 41.25 38.10 2rqc s ASN 402 CO 0.35 0.35 -0.16 -0.76 -2.94 0.00 0.00 177.10 173.93 2rqc s LEU 403 N -0.71 2.16 -0.16 3.54 1.43 0.31 -2.25 118.68 123.01 2rqc s LEU 403 Ca 0.11 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2rqc s LEU 403 Cb -0.11 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 2rqc s LEU 403 CO 0.02 0.09 -0.05 0.12 0.23 0.00 0.00 176.35 176.75 2rqc s PHE 404 N -0.79 2.97 -0.05 0.29 5.36 -0.15 -2.12 117.98 123.50 2rqc s PHE 404 Ca 0.04 -0.44 0.06 0.00 -0.96 0.00 0.00 56.93 55.63 2rqc s PHE 404 Cb -0.08 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2rqc s PHE 404 CO 0.01 -0.13 -0.22 0.42 -1.46 0.00 0.00 175.22 173.84 2rqc s ILE 405 N 0.50 2.36 0.04 3.12 1.09 0.03 -2.07 121.20 126.28 2rqc s ILE 405 Ca -0.04 -0.97 -0.08 0.00 -1.10 0.00 0.00 60.65 58.45 2rqc s ILE 405 Cb -0.15 -1.87 -0.00 0.00 -1.06 0.00 0.00 42.46 39.38 2rqc s ILE 405 CO 0.03 0.57 0.17 -0.47 -0.10 0.00 0.00 174.94 175.14 2rqc s TYR 406 N -0.39 0.10 -0.16 3.97 5.04 -0.15 -0.49 117.35 125.27 2rqc s TYR 406 Ca 0.03 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 2rqc s TYR 406 Cb -0.12 -0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.13 2rqc s TYR 406 CO 0.02 -0.42 0.00 0.72 -1.34 0.00 0.00 175.55 174.53 2rqc n HIS 407 N 0.67 -0.05 -0.90 4.97 8.25 -0.37 -1.13 115.22 126.67 2rqc n HIS 407 Ca -0.19 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.98 2rqc n HIS 407 Cb 0.59 -1.04 0.19 0.00 1.12 0.00 0.00 29.99 30.84 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 1.81 0.64 2.41 1.43 -0.28 -4.69 118.68 119.55 2rqc s LEU 408 Ca 0.00 1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 54.50 2rqc s LEU 408 Cb 0.00 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2rqc s LEU 408 CO 0.00 -3.30 1.28 -2.84 0.23 0.00 0.00 176.35 171.72 2rqc s PRO 409 N -4.73 2.62 0.00 1.29 0.02 -1.26 -4.65 135.00 128.29 2rqc s PRO 409 Ca 0.66 2.03 0.16 0.00 0.02 0.00 0.00 61.00 63.86 2rqc s PRO 409 Cb -0.21 -1.86 0.93 0.00 0.02 0.00 0.00 34.50 33.38 2rqc s PRO 409 CO 0.60 -1.53 1.41 0.94 -0.33 0.00 0.00 177.00 178.09 2rqc n GLN 410 N -1.85 0.73 0.00 5.54 0.00 -1.26 -2.92 117.38 117.61 2rqc n GLN 410 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.15 2rqc n GLN 410 Cb 0.48 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.39 2rqc n GLN 410 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2rqc n GLU 411 N -0.83 1.11 -2.24 3.69 0.28 -1.26 -2.46 120.64 118.93 2rqc n GLU 411 Ca 0.12 -0.86 -0.41 0.00 -0.16 0.00 0.00 57.16 55.84 2rqc n GLU 411 Cb 0.05 -0.71 -0.03 0.00 1.43 0.00 0.00 31.44 32.18 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 -0.38 3.28 0.39 -1.84 5.36 -1.15 -4.98 117.98 118.67 2rqc s PHE 412 Ca 0.00 1.20 0.05 0.00 -0.96 0.00 0.00 56.93 57.23 2rqc s PHE 412 Cb 0.00 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 2rqc s PHE 412 CO 0.00 -1.86 0.56 0.20 -1.46 0.00 0.00 175.22 172.66 2rqc s GLY 413 N 0.48 1.69 0.38 13.12 0.00 -1.26 -4.84 107.32 116.88 2rqc s GLY 413 Ca 0.58 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 43.95 2rqc s GLY 413 CO 0.36 -1.28 1.94 -0.55 0.00 0.00 0.00 173.10 173.58 2rqc h ASP 414 N 0.67 0.37 1.10 1.64 3.32 -1.89 -1.85 116.42 119.78 2rqc h ASP 414 Ca -0.44 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 2rqc h ASP 414 Cb 1.26 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2rqc h ASP 414 CO 0.52 0.43 -0.47 1.56 -1.72 0.00 0.00 179.24 179.56 2rqc h GLN 415 N 0.40 0.00 -0.13 3.56 4.20 -1.94 -2.27 115.11 118.93 2rqc h GLN 415 Ca 0.09 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 2rqc h GLN 415 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 2rqc h GLN 415 CO 0.00 0.47 -0.61 -0.44 -0.67 0.00 0.00 178.83 177.59 2rqc h ASP 416 N 0.00 0.76 -0.03 1.46 3.32 -1.74 -1.81 116.42 118.38 2rqc h ASP 416 Ca -0.00 -0.63 -0.10 0.00 0.02 0.00 0.00 57.03 56.31 2rqc h ASP 416 Cb 1.15 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2rqc h ASP 416 CO 0.06 1.27 -0.27 0.25 -1.72 0.00 0.00 179.24 178.82 2rqc h LEU 417 N 0.30 0.47 0.57 1.55 5.85 -1.50 -1.50 115.31 121.04 2rqc h LEU 417 Ca -0.04 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2rqc h LEU 417 Cb 1.24 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.15 2rqc h LEU 417 CO 0.13 0.73 -0.27 0.25 -0.34 0.00 0.00 178.44 178.93 2rqc h LEU 418 N 0.41 -0.65 -1.78 2.25 5.85 -1.40 -2.85 115.31 117.13 2rqc h LEU 418 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2rqc h LEU 418 Cb 0.69 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2rqc h LEU 418 CO 0.05 -0.43 -0.08 1.56 -0.34 0.00 0.00 178.44 179.20 2rqc h GLN 419 N -0.82 0.04 -0.13 1.25 4.20 -1.22 -1.14 115.11 117.29 2rqc h GLN 419 Ca -0.08 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2rqc h GLN 419 Cb 0.61 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2rqc h GLN 419 CO 0.13 0.12 -0.28 1.98 -0.67 0.00 0.00 178.83 180.11 2rqc h MET 420 N 0.04 0.24 -0.01 1.46 4.05 -1.24 -3.31 114.93 116.15 2rqc h MET 420 Ca 0.01 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2rqc h MET 420 Cb 0.16 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2rqc h MET 420 CO 0.01 0.51 -0.41 1.19 0.23 0.00 0.00 176.91 178.44 2rqc n PHE 421 N -4.14 0.00 -0.30 1.39 3.01 -0.67 -4.65 117.46 112.10 2rqc n PHE 421 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 2rqc n PHE 421 Cb 0.38 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.10 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 1.20 0.09 0.00 -1.08 2.86 -1.34 -3.06 114.93 113.60 2rqc h MET 422 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2rqc h MET 422 Cb 0.46 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2rqc h MET 422 CO 0.00 0.06 0.00 -0.35 1.06 0.00 0.00 176.91 177.68 2rqc n PRO 423 N -5.37 0.31 0.00 -0.22 -0.04 -1.26 -3.34 135.00 125.09 2rqc n PRO 423 Ca 0.20 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2rqc n PRO 423 Cb 0.65 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.79 2rqc n PRO 423 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2rqc n PHE 424 N -1.30 0.00 -0.30 0.54 3.72 -1.16 -5.06 117.46 113.90 2rqc n PHE 424 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2rqc n PHE 424 Cb 0.20 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 1.34 0.84 3.56 1.37 0.00 -1.21 -4.54 105.19 106.54 2rqc n GLY 425 Ca 0.13 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.00 5.68 0.04 1.61 2.47 -1.26 -4.78 114.94 114.70 2rqc s ASN 426 Ca 0.00 -0.93 -0.30 0.00 0.42 0.00 0.00 52.86 52.05 2rqc s ASN 426 Cb 0.00 -2.56 -0.08 0.00 -1.45 0.00 0.00 41.25 37.16 2rqc s ASN 426 CO 0.00 -2.25 1.62 -0.69 -3.72 0.00 0.00 177.10 172.06 2rqc s VAL 427 N 8.05 3.21 -0.03 -5.21 1.01 -1.26 -2.78 120.40 123.39 2rqc s VAL 427 Ca 0.60 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 2rqc s VAL 427 Cb -0.04 -3.39 -0.31 0.00 0.00 0.00 0.00 36.38 32.64 2rqc s VAL 427 CO -0.03 -0.01 0.73 0.58 0.00 0.00 0.00 175.10 176.37 2rqc h VAL 428 N 4.93 1.00 -2.72 2.92 2.07 -0.49 -3.47 116.25 120.49 2rqc h VAL 428 Ca -0.42 -2.58 0.07 0.00 0.82 0.00 0.00 66.70 64.60 2rqc h VAL 428 Cb 1.20 2.79 -0.10 0.00 -1.52 0.00 0.00 31.29 33.65 2rqc h VAL 428 CO 0.93 0.85 0.33 -0.94 0.02 0.00 0.00 177.57 178.75 2rqc s SER 429 N -7.27 -0.35 -0.09 0.57 1.04 -1.08 -4.68 113.70 101.83 2rqc s SER 429 Ca -0.14 -0.27 -0.15 0.00 0.48 0.00 0.00 55.95 55.87 2rqc s SER 429 Cb 0.06 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.78 2rqc s SER 429 CO 0.86 -1.00 0.38 0.00 0.98 0.00 0.00 173.24 174.46 2rqc s ALA 430 N -3.58 -0.95 -0.26 5.32 0.00 -0.09 -1.00 121.76 121.19 2rqc s ALA 430 Ca 0.07 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 2rqc s ALA 430 Cb -0.03 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.82 2rqc s ALA 430 CO -0.03 -0.22 0.65 0.21 0.00 0.00 0.00 175.76 176.36 2rqc s LYS 431 N -0.42 0.65 0.07 0.00 2.20 -0.35 -4.07 119.74 117.82 2rqc s LYS 431 Ca -0.06 1.18 -0.22 0.00 -0.36 0.00 0.00 55.97 56.51 2rqc s LYS 431 Cb -0.03 0.16 -0.06 0.00 -1.51 0.00 0.00 37.83 36.38 2rqc s LYS 431 CO 0.02 -0.16 0.66 0.08 -0.36 0.00 0.00 175.35 175.60 2rqc s VAL 432 N 1.69 4.70 -0.37 4.02 1.01 -1.26 -0.34 120.40 129.85 2rqc s VAL 432 Ca -0.10 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 2rqc s VAL 432 Cb -0.06 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2rqc s VAL 432 CO -0.19 0.47 1.19 0.12 0.00 0.00 0.00 175.10 176.69 2rqc s PHE 433 N -0.65 2.85 -0.18 5.22 2.19 -0.18 -4.85 117.98 122.38 2rqc s PHE 433 Ca 0.33 0.92 -0.05 0.00 0.33 0.00 0.00 56.93 58.46 2rqc s PHE 433 Cb -0.20 -4.02 -0.03 0.00 -1.31 0.00 0.00 43.02 37.46 2rqc s PHE 433 CO 0.21 -1.29 -0.01 0.42 1.83 0.00 0.00 175.22 176.37 2rqc s ILE 434 N 4.25 3.95 0.02 3.12 -1.09 -1.26 -1.42 121.20 128.77 2rqc s ILE 434 Ca 0.51 -0.32 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 2rqc s ILE 434 Cb -0.12 -2.77 -0.07 0.00 -1.58 0.00 0.00 42.46 37.92 2rqc s ILE 434 CO 0.24 0.45 1.56 -0.62 -1.23 0.00 0.00 174.94 175.34 2rqc s ASP 435 N 0.77 6.70 0.28 3.58 -1.08 -0.15 -4.90 116.67 121.87 2rqc s ASP 435 Ca -0.00 2.31 0.20 0.00 -0.52 0.00 0.00 52.55 54.54 2rqc s ASP 435 Cb -0.14 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 39.81 2rqc s ASP 435 CO 0.02 -0.84 1.63 2.29 0.52 0.00 0.00 175.17 178.79 2rqc n LYS 436 N 5.81 0.14 -0.00 4.34 2.85 -1.26 -0.87 118.16 129.17 2rqc n LYS 436 Ca 0.15 0.58 -0.03 0.00 -1.05 0.00 0.00 58.31 57.96 2rqc n LYS 436 Cb 0.42 -1.90 -0.11 0.00 -0.65 0.00 0.00 35.03 32.78 2rqc n LYS 436 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2rqc n GLN 437 N -2.19 0.64 0.00 -1.58 6.02 -1.26 -4.62 117.38 114.38 2rqc n GLN 437 Ca -0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2rqc n GLN 437 Cb 0.08 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -2.86 0.00 -1.87 5.09 -2.24 -1.12 -5.04 114.28 106.24 2rqc n THR 438 Ca -0.15 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 2rqc n THR 438 Cb 0.92 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 2rqc n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2rqc n ASN 439 N -0.72 -4.92 -4.87 3.42 5.15 -0.05 -5.03 115.26 108.25 2rqc n ASN 439 Ca 0.00 0.21 -0.29 0.00 -0.60 0.00 0.00 54.58 53.90 2rqc n ASN 439 Cb 0.00 -3.94 -0.05 0.00 -0.53 0.00 0.00 39.78 35.27 2rqc n ASN 439 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rqc s LEU 440 N -4.18 4.14 0.25 1.20 1.43 -1.26 -4.84 118.68 115.42 2rqc s LEU 440 Ca 0.00 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 2rqc s LEU 440 Cb 0.00 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2rqc s LEU 440 CO 0.00 0.12 1.26 -0.55 0.23 0.00 0.00 176.35 177.41 2rqc s SER 441 N -2.76 6.95 0.00 2.29 0.15 -1.03 -0.98 113.70 118.32 2rqc s SER 441 Ca 0.33 2.44 0.08 0.00 0.70 0.00 0.00 55.95 59.50 2rqc s SER 441 Cb -0.12 -2.62 0.29 0.00 -1.71 0.00 0.00 66.02 61.85 2rqc s SER 441 CO 0.26 -0.44 1.21 0.29 1.20 0.00 0.00 173.24 175.77 2rqc n LYS 442 N 1.82 1.40 -0.95 5.44 5.02 -0.51 -4.74 118.16 125.65 2rqc n LYS 442 Ca 0.03 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2rqc n LYS 442 Cb 0.43 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2rqc n LYS 442 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rqc s PHE 444 N -2.01 2.20 0.23 0.00 -0.12 -1.26 -1.12 117.98 115.90 2rqc s PHE 444 Ca 0.00 -0.38 -0.05 0.00 -0.05 0.00 0.00 56.93 56.44 2rqc s PHE 444 Cb 0.00 -1.15 0.02 0.00 -0.63 0.00 0.00 43.02 41.26 2rqc s PHE 444 CO 0.00 0.37 0.40 0.41 -0.05 0.00 0.00 175.22 176.35 2rqc n GLY 445 N 0.69 1.88 3.17 1.99 0.00 0.36 -1.01 105.19 112.27 2rqc n GLY 445 Ca -0.16 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.41 -0.03 -0.07 1.61 0.08 0.54 -0.79 117.98 114.91 2rqc s PHE 446 Ca 0.13 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.10 2rqc s PHE 446 Cb -0.02 0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 2rqc s PHE 446 CO 0.10 -0.35 0.19 0.08 -0.10 0.00 0.00 175.22 175.14 2rqc s VAL 447 N -1.58 -0.01 -0.02 -0.44 1.01 -0.90 -1.21 120.40 117.24 2rqc s VAL 447 Ca -0.13 0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2rqc s VAL 447 Cb -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.04 2rqc s VAL 447 CO 0.02 0.01 -0.12 -0.44 0.00 0.00 0.00 175.10 174.57 2rqc s SER 448 N 0.35 1.47 0.45 3.32 0.01 -0.17 -0.53 113.70 118.60 2rqc s SER 448 Ca -0.02 -0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.08 2rqc s SER 448 Cb -0.03 -0.31 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 2rqc s SER 448 CO -0.01 0.11 0.42 -0.31 0.41 0.00 0.00 173.24 173.86 2rqc s TYR 449 N -0.01 2.45 -1.36 2.43 1.51 -0.24 0.24 117.35 122.37 2rqc s TYR 449 Ca -0.00 -0.56 0.29 0.00 -1.01 0.00 0.00 57.07 55.79 2rqc s TYR 449 Cb -0.08 -2.14 1.33 0.00 -0.11 0.00 0.00 41.96 40.95 2rqc s TYR 449 CO 0.00 -0.26 1.94 -0.40 -1.11 0.00 0.00 175.55 175.72 2rqc n ASP 450 N -1.64 0.15 -3.57 2.29 5.75 -1.12 -4.44 116.55 113.97 2rqc n ASP 450 Ca 0.04 -0.12 -0.11 0.00 -0.01 0.00 0.00 54.79 54.59 2rqc n ASP 450 Cb 0.62 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.42 2rqc n ASP 450 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rqc s ASN 451 N -2.67 -0.35 0.37 -1.12 2.20 -1.26 -4.93 114.94 107.18 2rqc s ASN 451 Ca 0.24 -0.16 0.24 0.00 -0.94 0.00 0.00 52.86 52.24 2rqc s ASN 451 Cb 0.20 0.51 0.38 0.00 -2.00 0.00 0.00 41.25 40.34 2rqc s ASN 451 CO 0.49 -0.86 1.57 1.55 -2.94 0.00 0.00 177.10 176.92 2rqc h PRO 452 N 2.35 0.00 -0.12 3.55 0.13 -1.85 -3.29 132.00 132.77 2rqc h PRO 452 Ca -0.33 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.58 2rqc h PRO 452 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2rqc h PRO 452 CO 0.44 0.00 -0.79 0.28 -0.23 0.00 0.00 178.00 177.70 2rqc h VAL 453 N 0.00 1.31 -0.34 1.56 2.07 -1.98 -1.04 116.25 117.82 2rqc h VAL 453 Ca 0.00 -2.06 -0.12 0.00 0.82 0.00 0.00 66.70 65.34 2rqc h VAL 453 Cb 0.95 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2rqc h VAL 453 CO 0.00 0.64 -0.28 0.28 0.02 0.00 0.00 177.57 178.23 2rqc h SER 454 N 0.45 0.73 -0.16 0.57 0.02 -1.80 -0.61 113.55 112.75 2rqc h SER 454 Ca -0.05 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2rqc h SER 454 Cb 1.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2rqc h SER 454 CO 0.15 0.97 0.02 0.00 -1.14 0.00 0.00 176.83 176.84 2rqc h ALA 455 N 1.08 0.21 -0.73 3.77 0.00 -1.61 -1.65 119.26 120.33 2rqc h ALA 455 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2rqc h ALA 455 Cb 0.78 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2rqc h ALA 455 CO 0.06 -0.12 0.47 1.96 0.00 0.00 0.00 179.25 181.63 2rqc h GLN 456 N 0.05 0.92 -0.61 0.00 1.08 -1.13 -1.18 115.11 114.24 2rqc h GLN 456 Ca 0.05 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2rqc h GLN 456 Cb 0.31 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2rqc h GLN 456 CO 0.00 0.61 0.35 0.00 -0.95 0.00 0.00 178.83 178.84 2rqc h ALA 457 N 1.29 1.47 -0.18 3.87 0.00 -1.05 -1.75 119.26 122.91 2rqc h ALA 457 Ca 0.28 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2rqc h ALA 457 Cb -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2rqc h ALA 457 CO -0.09 0.45 -0.58 0.00 0.00 0.00 0.00 179.25 179.04 2rqc h ALA 458 N 1.54 0.65 -0.17 0.00 0.00 -0.70 -1.80 119.26 118.79 2rqc h ALA 458 Ca 0.22 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2rqc h ALA 458 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2rqc h ALA 458 CO -0.04 0.70 0.09 0.82 0.00 0.00 0.00 179.25 180.82 2rqc h ILE 459 N 0.44 1.01 0.00 0.00 2.04 -0.96 -0.01 117.51 120.02 2rqc h ILE 459 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2rqc h ILE 459 Cb 1.13 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2rqc h ILE 459 CO 0.11 0.04 -0.06 1.56 0.00 0.00 0.00 178.15 179.79 2rqc h GLN 460 N 0.19 0.00 0.00 2.37 4.20 -1.24 -1.36 115.11 119.28 2rqc h GLN 460 Ca 0.07 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 2rqc h GLN 460 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2rqc h GLN 460 CO -0.04 0.06 -2.02 0.43 -0.67 0.00 0.00 178.83 176.60 2rqc n SER 461 N -3.32 0.17 -0.00 1.46 7.64 -0.69 -4.73 113.62 114.16 2rqc n SER 461 Ca -0.01 0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.95 2rqc n SER 461 Cb 0.24 1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 64.68 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 2.25 -2.15 1.43 2.81 -0.05 -4.78 117.12 114.07 2rqc n MET 462 Ca -0.16 -0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.29 2rqc n MET 462 Cb 0.84 -0.87 -0.02 0.00 -0.71 0.00 0.00 33.22 32.46 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 -1.80 6.30 0.00 7.83 2.47 -0.52 -1.71 114.94 127.51 2rqc s ASN 463 Ca -0.00 1.43 0.00 0.00 0.42 0.00 0.00 52.86 54.70 2rqc s ASN 463 Cb 0.01 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2rqc s ASN 463 CO 0.05 -1.35 0.00 0.61 -3.72 0.00 0.00 177.10 172.69 2rqc n GLY 464 N 4.83 0.79 3.67 1.21 0.00 0.19 -4.96 105.19 110.92 2rqc n GLY 464 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2rqc n GLY 464 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rqc n PHE 465 N -2.20 2.54 -2.75 1.61 -0.00 -0.70 -4.61 117.46 111.34 2rqc n PHE 465 Ca 0.00 -0.33 -0.42 0.00 -0.00 0.00 0.00 57.45 56.70 2rqc n PHE 465 Cb 0.00 -2.79 -0.03 0.00 -0.00 0.00 0.00 39.48 36.66 2rqc n PHE 465 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2rqc s GLN 466 N 4.12 4.42 -0.09 -4.13 -0.44 -1.26 -1.05 119.66 121.22 2rqc s GLN 466 Ca 0.88 1.29 -0.06 0.00 -2.50 0.00 0.00 55.36 54.97 2rqc s GLN 466 Cb -0.45 -3.53 0.04 0.00 -1.64 0.00 0.00 33.01 27.43 2rqc s GLN 466 CO 0.41 -0.26 0.22 -1.50 0.50 0.00 0.00 175.29 174.67 2rqc s ILE 467 N 1.82 -0.03 0.00 -2.34 2.07 -0.27 -4.99 121.20 117.46 2rqc s ILE 467 Ca 0.46 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 2rqc s ILE 467 Cb -0.18 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.08 2rqc s ILE 467 CO 0.18 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 2rqc n GLY 468 N 3.74 4.35 0.88 1.50 0.00 -1.26 -1.54 105.19 112.87 2rqc n GLY 468 Ca -0.21 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2rqc n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2rqc n MET 469 N 13.83 2.92 -2.88 1.61 1.56 -1.26 -5.05 117.12 127.85 2rqc n MET 469 Ca 0.00 -2.83 -0.08 0.00 -0.27 0.00 0.00 57.70 54.52 2rqc n MET 469 Cb 0.00 -1.83 -0.03 0.00 2.15 0.00 0.00 33.22 33.51 2rqc n MET 469 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2rqc n LYS 470 N -0.49 0.23 -4.24 2.12 2.85 -0.59 -5.19 118.16 112.86 2rqc n LYS 470 Ca 0.21 -1.40 -0.17 0.00 -1.05 0.00 0.00 58.31 55.90 2rqc n LYS 470 Cb 0.88 1.21 -0.14 0.00 -0.65 0.00 0.00 35.03 36.34 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 -2.52 0.60 0.25 -1.58 0.52 -1.26 -1.12 118.95 113.84 2rqc s ARG 471 Ca 0.16 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.69 2rqc s ARG 471 Cb 0.00 -0.55 -0.09 0.00 0.52 0.00 0.00 34.95 34.83 2rqc s ARG 471 CO 0.11 0.14 1.02 -0.51 0.02 0.00 0.00 175.30 176.08 2rqc s LEU 472 N -0.49 4.60 -0.16 2.53 1.43 -0.22 -4.78 118.68 121.59 2rqc s LEU 472 Ca 0.01 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2rqc s LEU 472 Cb -0.04 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2rqc s LEU 472 CO -0.00 0.01 0.24 -0.75 0.23 0.00 0.00 176.35 176.08 2rqc s LYS 473 N -1.21 4.16 -0.01 1.70 2.20 -0.28 -0.63 119.74 125.67 2rqc s LYS 473 Ca 0.43 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.05 2rqc s LYS 473 Cb -0.29 -3.40 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2rqc s LYS 473 CO 0.36 0.31 0.02 0.08 -0.36 0.00 0.00 175.35 175.76 2rqc s VAL 474 N 0.26 -0.02 0.23 4.02 1.01 -1.26 -0.98 120.40 123.66 2rqc s VAL 474 Ca 0.14 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 2rqc s VAL 474 Cb -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 36.38 36.27 2rqc s VAL 474 CO 0.03 0.03 0.89 0.00 0.00 0.00 0.00 175.10 176.05 2rqc s GLN 475 N 0.42 1.53 0.32 2.72 -2.07 -0.88 -4.68 119.66 117.03 2rqc s GLN 475 Ca -0.03 -0.90 -0.29 0.00 -1.82 0.00 0.00 55.36 52.31 2rqc s GLN 475 Cb -0.05 0.49 -0.10 0.00 -1.09 0.00 0.00 33.01 32.25 2rqc s GLN 475 CO -0.01 -0.71 1.39 -0.51 -1.32 0.00 0.00 175.29 174.12 2rqc s LEU 476 N -3.04 4.39 0.77 2.60 1.43 -1.26 -0.98 118.68 122.60 2rqc s LEU 476 Ca 0.14 2.77 -0.12 0.00 -1.03 0.00 0.00 54.13 55.90 2rqc s LEU 476 Cb -0.03 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2rqc s LEU 476 CO 0.05 -0.66 1.11 -1.59 0.23 0.00 0.00 176.35 175.50 2rqc s LYS 477 N -1.49 2.29 0.41 1.70 -2.85 -0.95 -4.54 119.74 114.31 2rqc s LYS 477 Ca 0.53 0.45 -0.25 0.00 -1.00 0.00 0.00 55.97 55.70 2rqc s LYS 477 Cb -0.42 -1.96 -0.08 0.00 -2.06 0.00 0.00 37.83 33.31 2rqc s LYS 477 CO 0.53 -1.43 1.21 1.03 0.10 0.00 0.00 175.35 176.79 2rqc s ARG 478 N -5.32 3.98 0.30 1.78 0.52 -1.26 -4.96 118.95 113.99 2rqc s ARG 478 Ca 0.60 1.93 -0.26 0.00 -0.52 0.00 0.00 55.73 57.48 2rqc s ARG 478 Cb -0.13 -2.66 -0.10 0.00 0.52 0.00 0.00 34.95 32.58 2rqc s ARG 478 CO 0.52 -0.41 0.93 -1.54 0.02 0.00 0.00 175.30 174.82 2rqc s SER 479 N -1.04 7.38 0.00 0.23 1.04 -1.26 -5.00 113.70 115.05 2rqc s SER 479 Ca 0.58 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2rqc s SER 479 Cb -0.33 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.22 2rqc s SER 479 CO 0.41 -0.02 0.46 2.29 0.98 0.00 0.00 173.24 177.36 2rqc n LYS 480 N 0.73 0.41 -2.15 4.02 2.85 -1.26 -5.07 118.16 117.69 2rqc n LYS 480 Ca 0.01 -0.57 -0.26 0.00 -1.05 0.00 0.00 58.31 56.44 2rqc n LYS 480 Cb 0.50 -0.72 0.08 0.00 -0.65 0.00 0.00 35.03 34.24 2rqc n LYS 480 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2rqc s ASN 481 N -0.21 4.60 -0.11 -5.58 2.47 -1.26 -5.13 114.94 109.71 2rqc s ASN 481 Ca 0.00 0.45 -0.11 0.00 0.42 0.00 0.00 52.86 53.62 2rqc s ASN 481 Cb 0.00 -1.01 0.03 0.00 -1.45 0.00 0.00 41.25 38.82 2rqc s ASN 481 CO 0.00 -1.75 0.31 -0.62 -3.72 0.00 0.00 177.10 171.32 2rqc s ASP 482 N -4.57 -0.32 -0.28 -4.21 2.15 -1.26 -5.16 116.67 103.02 2rqc s ASP 482 Ca 0.62 0.61 -0.24 0.00 0.43 0.00 0.00 52.55 53.96 2rqc s ASP 482 Cb -0.10 0.62 0.11 0.00 -0.30 0.00 0.00 42.92 43.25 2rqc s ASP 482 CO 0.46 -0.12 0.93 -0.55 -0.17 0.00 0.00 175.17 175.72 2rqc s SER 483 N 0.11 -0.55 0.00 -0.34 0.15 -1.26 -5.10 113.70 106.70 2rqc s SER 483 Ca -0.01 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2rqc s SER 483 Cb -0.02 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 2rqc s SER 483 CO 0.01 -0.18 0.33 0.29 1.20 0.00 0.00 173.24 174.89 2rqc n LYS 484 N 2.47 -0.29 -3.61 5.44 5.02 -1.26 -5.11 118.16 120.83 2rqc n LYS 484 Ca -0.13 -0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 55.73 2rqc n LYS 484 Cb 0.56 -0.78 -0.02 0.00 -0.02 0.00 0.00 35.03 34.77 2rqc n LYS 484 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2rqc s SER 485 N -0.06 -0.26 0.04 4.39 1.04 -1.26 -5.20 113.70 112.38 2rqc s SER 485 Ca 0.00 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 2rqc s SER 485 Cb 0.00 0.39 0.10 0.00 0.10 0.00 0.00 66.02 66.61 2rqc s SER 485 CO 0.00 -0.67 1.13 -0.83 0.98 0.00 0.00 173.24 173.85 2rqc s GLY 486 N -2.66 -0.34 0.42 7.32 0.00 -1.26 -5.17 107.32 105.63 2rqc s GLY 486 Ca 0.09 0.56 -0.23 0.00 0.00 0.00 0.00 44.72 45.13 2rqc s GLY 486 CO -0.04 0.12 1.06 2.56 0.00 0.00 0.00 173.10 176.79 2rqc s PRO 487 N -2.79 4.04 0.08 2.90 0.04 -1.26 -5.07 135.00 132.95 2rqc s PRO 487 Ca 0.13 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 2rqc s PRO 487 Cb 0.02 -2.42 0.08 0.00 0.04 0.00 0.00 34.50 32.22 2rqc s PRO 487 CO -0.02 -0.25 0.83 -1.54 0.04 0.00 0.00 177.00 176.07 2rqc s SER 488 N -1.65 -0.36 -0.00 6.66 1.04 -1.26 -5.09 113.70 113.04 2rqc s SER 488 Ca 0.61 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2rqc s SER 488 Cb -0.21 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2rqc s SER 488 CO 0.26 -0.81 0.62 -1.20 0.98 0.00 0.00 173.24 173.09 2rqc n SER 489 N -0.34 0.42 0.00 7.02 7.64 -1.26 -5.36 113.62 121.74 2rqc n SER 489 Ca -0.10 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2rqc n SER 489 Cb 0.62 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2rqc n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64