#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rq4 n SER 377 N 0.00 -1.33 -3.71 1.61 3.41 -1.26 -5.18 113.62 107.16 2rq4 n SER 377 Ca 0.00 0.34 -0.07 0.00 -0.26 0.00 0.00 58.87 58.89 2rq4 n SER 377 Cb 0.00 1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.43 2rq4 n SER 377 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rq4 s SER 378 N -2.00 -0.29 0.40 4.04 1.04 -1.26 -5.17 113.70 110.46 2rq4 s SER 378 Ca 0.00 -0.37 -0.23 0.00 0.48 0.00 0.00 55.95 55.83 2rq4 s SER 378 Cb 0.00 0.58 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 2rq4 s SER 378 CO 0.00 -1.04 1.00 -0.83 0.98 0.00 0.00 173.24 173.35 2rq4 s GLY 379 N -2.85 2.63 0.00 7.32 0.00 -1.26 -5.00 107.32 108.16 2rq4 s GLY 379 Ca 0.09 0.58 0.25 0.00 0.00 0.00 0.00 44.72 45.64 2rq4 s GLY 379 CO 0.00 0.96 1.43 -1.14 0.00 0.00 0.00 173.10 174.35 2rq4 n SER 380 N -0.21 1.32 -4.65 1.64 3.41 -1.26 -4.93 113.62 108.93 2rq4 n SER 380 Ca 0.05 -1.07 -0.43 0.00 -0.26 0.00 0.00 58.87 57.16 2rq4 n SER 380 Cb 0.51 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 2rq4 n SER 380 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2rq4 s SER 381 N -2.50 6.70 0.08 4.04 0.01 -1.26 -5.02 113.70 115.75 2rq4 s SER 381 Ca 0.23 1.86 -0.22 0.00 1.31 0.00 0.00 55.95 59.12 2rq4 s SER 381 Cb 0.19 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.82 2rq4 s SER 381 CO 0.54 -0.95 0.67 -0.83 0.41 0.00 0.00 173.24 173.07 2rq4 s GLY 382 N 3.06 2.75 -0.30 3.44 0.00 -1.26 -5.07 107.32 109.94 2rq4 s GLY 382 Ca 0.66 0.17 -0.13 0.00 0.00 0.00 0.00 44.72 45.42 2rq4 s GLY 382 CO 0.24 0.76 0.79 -2.27 0.00 0.00 0.00 173.10 172.62 2rq4 s LEU 383 N -0.71 -0.90 0.35 0.66 2.96 -1.26 -5.06 118.68 114.72 2rq4 s LEU 383 Ca 0.33 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.55 2rq4 s LEU 383 Cb -0.20 2.06 0.66 0.00 0.50 0.00 0.00 46.19 49.20 2rq4 s LEU 383 CO 0.21 -0.18 1.91 0.71 -1.32 0.00 0.00 176.35 177.69 2rq4 h THR 384 N 5.68 1.18 0.00 3.68 1.35 -2.02 -2.38 112.91 120.40 2rq4 h THR 384 Ca -0.19 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2rq4 h THR 384 Cb 1.12 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2rq4 h THR 384 CO 0.10 0.23 0.00 1.67 -0.25 0.00 0.00 175.52 177.28 2rq4 n GLN 385 N -4.32 0.05 0.08 4.72 7.27 -1.26 -2.34 117.38 121.58 2rq4 n GLN 385 Ca 0.02 0.25 0.13 0.00 0.07 0.00 0.00 57.00 57.47 2rq4 n GLN 385 Cb 0.20 -1.50 0.40 0.00 2.41 0.00 0.00 30.24 31.76 2rq4 n GLN 385 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2rq4 n GLN 386 N -1.44 0.22 -0.93 3.69 -0.06 -0.89 -4.41 117.38 113.55 2rq4 n GLN 386 Ca 0.04 0.16 -0.10 0.00 -2.00 0.00 0.00 57.00 55.09 2rq4 n GLN 386 Cb 0.14 -1.73 -0.15 0.00 -4.06 0.00 0.00 30.24 24.44 2rq4 n GLN 386 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2rq4 n SER 387 N -2.10 5.17 -4.79 1.69 7.64 -0.99 -4.96 113.62 115.29 2rq4 n SER 387 Ca 0.05 -2.46 -0.35 0.00 1.01 0.00 0.00 58.87 57.13 2rq4 n SER 387 Cb 0.41 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 2rq4 n SER 387 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2rq4 s ILE 388 N 0.92 3.62 0.00 0.44 -0.00 -1.25 -4.38 121.20 120.55 2rq4 s ILE 388 Ca 0.59 1.06 0.00 0.00 -0.00 0.00 0.00 60.65 62.29 2rq4 s ILE 388 Cb 0.28 -3.46 0.00 0.00 -0.00 0.00 0.00 42.46 39.28 2rq4 s ILE 388 CO 0.00 -0.17 0.00 0.61 -0.00 0.00 0.00 174.94 175.38 2rq4 n GLY 389 N -0.03 1.31 0.00 6.27 0.00 -1.26 -3.30 105.19 108.18 2rq4 n GLY 389 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2rq4 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq4 n ALA 390 N 0.00 0.00 -1.90 4.61 0.00 -1.26 -4.76 120.51 117.19 2rq4 n ALA 390 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2rq4 n ALA 390 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2rq4 n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rq4 s ALA 391 N -0.94 3.54 0.00 0.00 0.00 -1.21 -1.19 121.76 121.97 2rq4 s ALA 391 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2rq4 s ALA 391 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2rq4 s ALA 391 CO 0.00 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.62 2rq4 n GLY 392 N 4.36 1.37 3.91 0.00 0.00 -0.17 -3.78 105.19 110.88 2rq4 n GLY 392 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2rq4 n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rq4 s SER 393 N -3.09 6.23 -0.03 1.61 0.15 -0.61 -4.92 113.70 113.05 2rq4 s SER 393 Ca 0.00 0.94 0.09 0.00 0.70 0.00 0.00 55.95 57.69 2rq4 s SER 393 Cb 0.00 -2.23 0.17 0.00 -1.71 0.00 0.00 66.02 62.24 2rq4 s SER 393 CO 0.00 -0.61 1.07 0.00 1.20 0.00 0.00 173.24 174.90 2rq4 n GLN 394 N -2.30 0.29 -1.04 5.44 6.02 -1.26 -3.86 117.38 120.67 2rq4 n GLN 394 Ca 0.01 -1.61 -0.29 0.00 -0.01 0.00 0.00 57.00 55.10 2rq4 n GLN 394 Cb 0.55 -0.60 0.22 0.00 1.02 0.00 0.00 30.24 31.43 2rq4 n GLN 394 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2rq4 s LYS 395 N -0.62 -0.65 0.08 -1.09 1.02 -1.26 -5.10 119.74 112.12 2rq4 s LYS 395 Ca 0.15 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.26 2rq4 s LYS 395 Cb 0.15 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.84 2rq4 s LYS 395 CO -0.04 -3.39 0.26 -1.83 -0.92 0.00 0.00 175.35 169.43 2rq4 s GLU 396 N -5.14 0.87 0.00 1.68 -1.05 -1.26 -4.65 118.70 109.14 2rq4 s GLU 396 Ca 0.68 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.72 2rq4 s GLU 396 Cb -0.15 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 2rq4 s GLU 396 CO 0.57 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.91 2rq4 n GLY 397 N 0.11 2.07 3.71 -3.83 0.00 -1.26 -5.04 105.19 100.95 2rq4 n GLY 397 Ca -0.16 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2rq4 n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rq4 s PRO 398 N 2.48 -0.28 0.05 1.61 0.04 -1.26 -4.85 135.00 132.78 2rq4 s PRO 398 Ca 0.00 -0.05 -0.33 0.00 0.04 0.00 0.00 61.00 60.65 2rq4 s PRO 398 Cb 0.00 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.71 2rq4 s PRO 398 CO 0.00 -3.09 1.77 -1.91 0.04 0.00 0.00 177.00 173.81 2rq4 n GLU 399 N -4.32 2.32 -0.12 4.56 2.13 -1.26 -1.67 120.64 122.29 2rq4 n GLU 399 Ca 0.12 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.79 2rq4 n GLU 399 Cb 0.59 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.62 2rq4 n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rq4 n GLY 400 N 4.02 1.32 0.27 8.31 0.00 -1.26 -4.58 105.19 113.28 2rq4 n GLY 400 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2rq4 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq4 n ALA 401 N -0.89 3.18 -3.43 4.61 0.00 -0.67 -4.44 120.51 118.88 2rq4 n ALA 401 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 2rq4 n ALA 401 Cb 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 2rq4 n ALA 401 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2rq4 s ASN 402 N -2.52 4.20 0.00 0.00 0.01 -1.26 -1.27 114.94 114.10 2rq4 s ASN 402 Ca 0.23 -0.38 0.07 0.00 -0.71 0.00 0.00 52.86 52.07 2rq4 s ASN 402 Cb 0.19 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 40.13 2rq4 s ASN 402 CO 0.54 0.03 -0.22 -0.76 -1.51 0.00 0.00 177.10 175.18 2rq4 s LEU 403 N 1.18 2.09 -0.11 0.60 1.43 0.53 -1.40 118.68 123.01 2rq4 s LEU 403 Ca 0.02 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2rq4 s LEU 403 Cb -0.14 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2rq4 s LEU 403 CO -0.02 0.24 -0.08 -0.36 0.23 0.00 0.00 176.35 176.36 2rq4 s PHE 404 N -0.61 2.92 -0.07 0.29 0.40 -0.01 -0.64 117.98 120.26 2rq4 s PHE 404 Ca 0.08 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2rq4 s PHE 404 Cb -0.09 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2rq4 s PHE 404 CO 0.00 0.09 -0.24 0.42 0.70 0.00 0.00 175.22 176.20 2rq4 s ILE 405 N -0.20 2.00 0.18 0.64 1.09 -0.13 -1.63 121.20 123.14 2rq4 s ILE 405 Ca 0.02 -1.02 0.06 0.00 -1.10 0.00 0.00 60.65 58.61 2rq4 s ILE 405 Cb -0.13 -1.71 -0.05 0.00 -1.06 0.00 0.00 42.46 39.51 2rq4 s ILE 405 CO 0.03 0.55 -0.11 -0.31 -0.10 0.00 0.00 174.94 175.00 2rq4 s TYR 406 N 0.02 1.47 -1.02 3.97 2.02 0.27 -0.48 117.35 123.61 2rq4 s TYR 406 Ca -0.09 -0.71 -0.05 0.00 -0.37 0.00 0.00 57.07 55.85 2rq4 s TYR 406 Cb -0.15 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2rq4 s TYR 406 CO 0.05 0.18 0.71 0.72 -1.57 0.00 0.00 175.55 175.64 2rq4 n HIS 407 N -0.29 -1.84 -1.35 2.71 8.25 -0.40 -1.61 115.22 120.68 2rq4 n HIS 407 Ca -0.09 0.61 -0.31 0.00 -0.26 0.00 0.00 57.72 57.67 2rq4 n HIS 407 Cb 0.61 -3.75 0.09 0.00 1.12 0.00 0.00 29.99 28.06 2rq4 n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rq4 s LEU 408 N -5.29 2.87 0.77 2.41 1.43 -0.12 -4.27 118.68 116.47 2rq4 s LEU 408 Ca 0.35 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.96 2rq4 s LEU 408 Cb -0.15 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 41.79 2rq4 s LEU 408 CO 0.43 -2.00 1.20 -2.65 0.23 0.00 0.00 176.35 173.56 2rq4 n PRO 409 N -3.49 0.38 0.20 1.29 -0.02 -1.26 -4.70 135.00 127.40 2rq4 n PRO 409 Ca 0.08 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2rq4 n PRO 409 Cb 0.54 -2.44 0.42 0.00 -0.02 0.00 0.00 33.50 32.00 2rq4 n PRO 409 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2rq4 h GLN 410 N -0.59 0.00 0.00 -0.52 5.75 -1.96 -3.15 115.11 114.64 2rq4 h GLN 410 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2rq4 h GLN 410 Cb 1.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.86 2rq4 h GLN 410 CO 0.47 0.33 -0.20 -0.85 -2.65 0.00 0.00 178.83 175.93 2rq4 n GLU 411 N -3.88 0.07 -2.15 1.69 0.28 -1.26 -4.44 120.64 110.95 2rq4 n GLU 411 Ca -0.01 0.04 -0.42 0.00 -0.16 0.00 0.00 57.16 56.60 2rq4 n GLU 411 Cb 0.40 -1.56 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 2rq4 n GLU 411 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rq4 s PHE 412 N -3.03 3.05 0.09 -1.84 0.40 -1.19 -5.04 117.98 110.41 2rq4 s PHE 412 Ca 0.12 0.84 0.01 0.00 -0.60 0.00 0.00 56.93 57.29 2rq4 s PHE 412 Cb 0.17 -3.72 0.01 0.00 0.51 0.00 0.00 43.02 39.99 2rq4 s PHE 412 CO 0.61 -2.60 0.05 0.41 0.70 0.00 0.00 175.22 174.38 2rq4 n GLY 413 N 3.60 3.32 0.30 4.36 0.00 -1.26 -4.81 105.19 110.70 2rq4 n GLY 413 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2rq4 n GLY 413 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rq4 h ASP 414 N 0.13 0.62 0.76 1.61 3.32 -1.90 -1.84 116.42 119.12 2rq4 h ASP 414 Ca -0.06 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 2rq4 h ASP 414 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2rq4 h ASP 414 CO 0.09 0.56 -0.66 1.56 -1.72 0.00 0.00 179.24 179.08 2rq4 h GLN 415 N 0.68 0.00 0.01 3.56 1.08 -1.91 -1.79 115.11 116.74 2rq4 h GLN 415 Ca 0.17 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.15 2rq4 h GLN 415 Cb 0.14 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2rq4 h GLN 415 CO -0.02 0.66 -0.84 -0.44 -0.95 0.00 0.00 178.83 177.24 2rq4 h ASP 416 N 0.00 0.72 -0.58 1.46 3.32 -1.81 -1.46 116.42 118.07 2rq4 h ASP 416 Ca -0.01 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 56.23 2rq4 h ASP 416 Cb 1.21 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 2rq4 h ASP 416 CO 0.09 1.39 0.18 0.25 -1.72 0.00 0.00 179.24 179.43 2rq4 h LEU 417 N 0.13 0.88 -0.03 1.55 5.85 -1.40 -1.05 115.31 121.25 2rq4 h LEU 417 Ca -0.11 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2rq4 h LEU 417 Cb 1.53 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2rq4 h LEU 417 CO 0.17 0.84 0.01 0.25 -0.34 0.00 0.00 178.44 179.37 2rq4 h LEU 418 N 0.92 0.04 -1.67 2.25 5.85 -1.32 -2.79 115.31 118.59 2rq4 h LEU 418 Ca 0.20 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2rq4 h LEU 418 Cb 0.28 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2rq4 h LEU 418 CO -0.01 0.22 -0.00 1.56 -0.34 0.00 0.00 178.44 179.87 2rq4 h GLN 419 N -0.13 0.00 0.00 1.25 4.20 -1.11 0.10 115.11 119.42 2rq4 h GLN 419 Ca 0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2rq4 h GLN 419 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2rq4 h GLN 419 CO -0.00 0.00 -0.50 1.98 -0.67 0.00 0.00 178.83 179.65 2rq4 h MET 420 N 0.00 0.00 0.00 1.46 4.05 -1.09 -3.38 114.93 115.96 2rq4 h MET 420 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2rq4 h MET 420 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2rq4 h MET 420 CO 0.00 0.50 -1.36 1.19 0.23 0.00 0.00 176.91 177.47 2rq4 n PHE 421 N -3.49 0.00 -0.19 1.39 3.01 -0.67 -4.57 117.46 112.95 2rq4 n PHE 421 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.63 2rq4 n PHE 421 Cb 0.61 -0.20 0.51 0.00 -0.01 0.00 0.00 39.48 40.39 2rq4 n PHE 421 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2rq4 h MET 422 N 0.00 0.40 0.00 -1.08 2.86 -1.02 -2.76 114.93 113.32 2rq4 h MET 422 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2rq4 h MET 422 Cb 0.41 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2rq4 h MET 422 CO 0.00 0.26 0.04 -1.35 1.06 0.00 0.00 176.91 176.92 2rq4 h PRO 423 N 0.41 0.00 0.00 -0.22 0.11 -1.80 -2.82 132.00 127.68 2rq4 h PRO 423 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2rq4 h PRO 423 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2rq4 h PRO 423 CO -0.13 0.00 -1.06 1.19 -0.21 0.00 0.00 178.00 177.79 2rq4 n PHE 424 N -2.63 0.00 -1.26 0.65 3.72 -1.04 -5.08 117.46 111.81 2rq4 n PHE 424 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2rq4 n PHE 424 Cb 0.08 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2rq4 n PHE 424 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rq4 n GLY 425 N 1.48 0.51 3.55 1.37 0.00 -1.06 -4.46 105.19 106.58 2rq4 n GLY 425 Ca 0.03 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 2rq4 n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rq4 s ASN 426 N -4.00 5.67 -0.03 1.61 2.47 -1.26 -4.60 114.94 114.80 2rq4 s ASN 426 Ca 0.00 -0.39 -0.30 0.00 0.42 0.00 0.00 52.86 52.59 2rq4 s ASN 426 Cb 0.00 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.22 2rq4 s ASN 426 CO 0.00 -2.18 1.11 -0.69 -3.72 0.00 0.00 177.10 171.62 2rq4 s VAL 427 N 7.79 4.46 -0.05 -5.21 1.01 -1.26 -1.52 120.40 125.61 2rq4 s VAL 427 Ca 0.56 1.76 0.03 0.00 0.00 0.00 0.00 61.98 64.34 2rq4 s VAL 427 Cb -0.08 -4.13 -0.25 0.00 0.00 0.00 0.00 36.38 31.92 2rq4 s VAL 427 CO 0.09 0.06 0.64 0.58 0.00 0.00 0.00 175.10 176.47 2rq4 h VAL 428 N 4.88 0.88 -2.00 2.92 2.07 -0.58 -3.46 116.25 120.97 2rq4 h VAL 428 Ca -0.36 -2.64 -0.05 0.00 0.82 0.00 0.00 66.70 64.46 2rq4 h VAL 428 Cb 1.18 2.54 -0.20 0.00 -1.52 0.00 0.00 31.29 33.29 2rq4 h VAL 428 CO 0.83 0.70 0.18 -0.44 0.02 0.00 0.00 177.57 178.86 2rq4 s SER 429 N -6.59 -0.68 -0.16 0.57 0.01 -1.12 -4.50 113.70 101.24 2rq4 s SER 429 Ca -0.11 0.91 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 2rq4 s SER 429 Cb 0.07 0.78 0.05 0.00 0.21 0.00 0.00 66.02 67.14 2rq4 s SER 429 CO 0.81 -0.51 0.40 0.00 0.41 0.00 0.00 173.24 174.35 2rq4 s ALA 430 N -0.78 -0.99 -0.19 1.44 0.00 -0.33 -1.00 121.76 119.90 2rq4 s ALA 430 Ca -0.08 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 2rq4 s ALA 430 Cb -0.01 -0.80 0.06 0.00 0.00 0.00 0.00 23.12 22.37 2rq4 s ALA 430 CO 0.08 -0.23 0.48 0.21 0.00 0.00 0.00 175.76 176.30 2rq4 s LYS 431 N 0.89 0.50 -0.18 0.00 2.47 -0.18 -1.00 119.74 122.24 2rq4 s LYS 431 Ca -0.06 0.84 -0.09 0.00 -1.56 0.00 0.00 55.97 55.11 2rq4 s LYS 431 Cb -0.06 0.09 -0.05 0.00 -1.46 0.00 0.00 37.83 36.35 2rq4 s LYS 431 CO -0.07 -0.13 0.10 0.08 0.16 0.00 0.00 175.35 175.49 2rq4 s VAL 432 N 1.14 5.18 0.21 4.02 1.01 -1.26 -0.67 120.40 130.03 2rq4 s VAL 432 Ca -0.07 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2rq4 s VAL 432 Cb -0.06 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2rq4 s VAL 432 CO -0.11 0.47 0.98 -0.36 0.00 0.00 0.00 175.10 176.08 2rq4 s PHE 433 N 0.21 3.86 -0.04 5.22 0.08 -0.67 -4.84 117.98 121.80 2rq4 s PHE 433 Ca 0.07 1.83 0.07 0.00 0.12 0.00 0.00 56.93 59.02 2rq4 s PHE 433 Cb -0.12 -3.06 -0.01 0.00 -0.57 0.00 0.00 43.02 39.26 2rq4 s PHE 433 CO -0.01 0.18 -0.25 0.42 -0.10 0.00 0.00 175.22 175.47 2rq4 s ILE 434 N -0.79 1.98 -0.27 0.64 -1.09 -1.26 -0.97 121.20 119.44 2rq4 s ILE 434 Ca 0.44 -1.05 -0.28 0.00 -2.23 0.00 0.00 60.65 57.53 2rq4 s ILE 434 Cb -0.26 -1.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.97 2rq4 s ILE 434 CO 0.33 0.56 1.01 -0.62 -1.23 0.00 0.00 174.94 174.98 2rq4 s ASP 435 N -0.34 6.96 0.00 3.58 -1.08 -0.25 -4.93 116.67 120.62 2rq4 s ASP 435 Ca 0.02 1.14 0.12 0.00 -0.52 0.00 0.00 52.55 53.31 2rq4 s ASP 435 Cb -0.12 -2.52 0.53 0.00 -1.46 0.00 0.00 42.92 39.36 2rq4 s ASP 435 CO 0.02 -0.73 1.35 0.29 0.52 0.00 0.00 175.17 176.62 2rq4 n LYS 436 N 6.49 0.05 0.13 4.34 5.02 -1.26 -0.77 118.16 132.16 2rq4 n LYS 436 Ca 0.10 0.26 0.06 0.00 -2.02 0.00 0.00 58.31 56.72 2rq4 n LYS 436 Cb 0.47 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2rq4 n LYS 436 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2rq4 h GLN 437 N 0.00 0.00 0.00 1.97 4.20 -1.97 -3.41 115.11 115.90 2rq4 h GLN 437 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rq4 h GLN 437 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2rq4 h GLN 437 CO 0.00 0.23 -0.16 0.25 -0.67 0.00 0.00 178.83 178.48 2rq4 n THR 438 N -3.00 0.00 -1.40 -0.54 -2.24 -1.03 -5.03 114.28 101.04 2rq4 n THR 438 Ca -0.01 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2rq4 n THR 438 Cb 0.67 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 2rq4 n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2rq4 n ASN 439 N -0.41 -4.90 -4.90 3.42 5.15 0.05 -5.02 115.26 108.65 2rq4 n ASN 439 Ca 0.00 0.34 -0.33 0.00 -0.60 0.00 0.00 54.58 54.00 2rq4 n ASN 439 Cb 0.00 -3.62 -0.05 0.00 -0.53 0.00 0.00 39.78 35.58 2rq4 n ASN 439 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rq4 s LEU 440 N -3.17 4.34 0.33 1.20 1.43 -1.25 -4.86 118.68 116.71 2rq4 s LEU 440 Ca 0.00 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 2rq4 s LEU 440 Cb 0.00 -2.94 -0.10 0.00 0.03 0.00 0.00 46.19 43.18 2rq4 s LEU 440 CO 0.00 0.17 1.30 -0.44 0.23 0.00 0.00 176.35 177.62 2rq4 s SER 441 N -2.10 6.76 0.00 2.29 0.01 -1.26 -1.09 113.70 118.32 2rq4 s SER 441 Ca 0.33 2.68 0.20 0.00 1.31 0.00 0.00 55.95 60.47 2rq4 s SER 441 Cb -0.13 -2.65 1.02 0.00 0.21 0.00 0.00 66.02 64.47 2rq4 s SER 441 CO 0.21 -0.54 1.67 0.29 0.41 0.00 0.00 173.24 175.29 2rq4 n LYS 442 N 0.78 1.22 -1.69 12.44 5.02 -0.14 -4.88 118.16 130.90 2rq4 n LYS 442 Ca 0.00 -0.32 -0.15 0.00 -2.02 0.00 0.00 58.31 55.82 2rq4 n LYS 442 Cb 0.42 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 2rq4 n LYS 442 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rq4 s PHE 444 N -2.62 0.23 0.16 0.00 -0.71 -1.26 -0.95 117.98 112.83 2rq4 s PHE 444 Ca 0.00 -0.58 -0.05 0.00 -1.04 0.00 0.00 56.93 55.27 2rq4 s PHE 444 Cb 0.00 -0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.67 2rq4 s PHE 444 CO 0.00 -0.39 0.30 0.41 -1.34 0.00 0.00 175.22 174.20 2rq4 n GLY 445 N 0.60 1.90 3.06 1.99 0.00 0.37 -1.67 105.19 111.44 2rq4 n GLY 445 Ca -0.18 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2rq4 n GLY 445 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rq4 s PHE 446 N -5.53 -0.17 -0.08 1.61 5.36 0.15 -0.96 117.98 118.36 2rq4 s PHE 446 Ca 0.08 0.42 -0.06 0.00 -0.96 0.00 0.00 56.93 56.41 2rq4 s PHE 446 Cb -0.02 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.75 2rq4 s PHE 446 CO 0.06 -0.11 0.20 0.08 -1.46 0.00 0.00 175.22 173.99 2rq4 s VAL 447 N -0.05 -0.02 0.00 3.12 1.01 0.18 -1.01 120.40 123.64 2rq4 s VAL 447 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2rq4 s VAL 447 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2rq4 s VAL 447 CO 0.00 0.03 -0.10 -0.44 0.00 0.00 0.00 175.10 174.59 2rq4 s SER 448 N 0.56 1.20 0.41 3.32 0.01 -0.17 -0.34 113.70 118.68 2rq4 s SER 448 Ca -0.04 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2rq4 s SER 448 Cb -0.05 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2rq4 s SER 448 CO -0.03 0.08 0.25 -0.31 0.41 0.00 0.00 173.24 173.64 2rq4 s TYR 449 N -0.42 2.66 0.57 2.43 1.51 -0.40 0.15 117.35 123.85 2rq4 s TYR 449 Ca 0.02 -0.53 0.34 0.00 -1.01 0.00 0.00 57.07 55.89 2rq4 s TYR 449 Cb -0.05 -2.01 1.94 0.00 -0.11 0.00 0.00 41.96 41.73 2rq4 s TYR 449 CO -0.00 0.09 2.26 0.22 -1.11 0.00 0.00 175.55 177.00 2rq4 h ASP 450 N 1.29 0.00 -4.95 2.29 3.58 -1.60 -3.36 116.42 113.67 2rq4 h ASP 450 Ca -0.42 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.04 2rq4 h ASP 450 Cb 1.26 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.19 2rq4 h ASP 450 CO 0.65 0.02 0.26 0.54 -2.88 0.00 0.00 179.24 177.83 2rq4 s ASN 451 N -5.85 -0.51 0.12 2.28 2.20 -1.26 -4.62 114.94 107.30 2rq4 s ASN 451 Ca -0.04 -0.05 0.22 0.00 -0.94 0.00 0.00 52.86 52.04 2rq4 s ASN 451 Cb 0.14 0.57 0.87 0.00 -2.00 0.00 0.00 41.25 40.83 2rq4 s ASN 451 CO 0.51 -0.94 1.67 -0.81 -2.94 0.00 0.00 177.10 174.59 2rq4 n PRO 452 N -0.37 0.11 -0.01 3.55 -0.04 -1.26 -3.23 135.00 133.76 2rq4 n PRO 452 Ca -0.15 0.27 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 2rq4 n PRO 452 Cb 0.64 -1.68 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 2rq4 n PRO 452 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2rq4 h VAL 453 N 0.00 1.54 0.00 0.52 2.07 -1.97 -0.73 116.25 117.69 2rq4 h VAL 453 Ca 0.00 -2.18 -0.05 0.00 0.82 0.00 0.00 66.70 65.30 2rq4 h VAL 453 Cb 0.40 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 2rq4 h VAL 453 CO 0.00 0.61 -0.23 0.28 0.02 0.00 0.00 177.57 178.24 2rq4 h SER 454 N -0.44 0.00 0.01 0.57 0.02 -1.78 -2.08 113.55 109.86 2rq4 h SER 454 Ca -0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2rq4 h SER 454 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2rq4 h SER 454 CO 0.09 0.23 -0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2rq4 h ALA 455 N 1.77 -0.01 -0.79 3.77 0.00 -1.52 -3.08 119.26 119.39 2rq4 h ALA 455 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2rq4 h ALA 455 Cb 0.42 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2rq4 h ALA 455 CO 0.03 -0.15 0.53 1.96 0.00 0.00 0.00 179.25 181.61 2rq4 h GLN 456 N -0.72 1.02 -0.13 0.00 1.08 -1.10 -1.05 115.11 114.21 2rq4 h GLN 456 Ca -0.00 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 2rq4 h GLN 456 Cb 0.69 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2rq4 h GLN 456 CO 0.00 0.68 0.11 0.00 -0.95 0.00 0.00 178.83 178.67 2rq4 h ALA 457 N 1.51 1.95 0.15 3.87 0.00 -1.42 -0.32 119.26 125.00 2rq4 h ALA 457 Ca 0.30 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 2rq4 h ALA 457 Cb -0.08 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.74 2rq4 h ALA 457 CO -0.07 -0.18 -0.93 0.00 0.00 0.00 0.00 179.25 178.06 2rq4 h ALA 458 N 1.90 -0.08 -0.07 0.00 0.00 -1.13 -3.18 119.26 116.71 2rq4 h ALA 458 Ca 0.06 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.25 2rq4 h ALA 458 Cb 0.29 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2rq4 h ALA 458 CO -0.00 0.44 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 2rq4 h ILE 459 N -0.31 0.90 0.00 0.00 2.04 -0.67 -0.30 117.51 119.18 2rq4 h ILE 459 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2rq4 h ILE 459 Cb 1.71 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2rq4 h ILE 459 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2rq4 n GLN 460 N -5.14 0.08 -0.10 2.37 1.13 -0.19 -1.74 117.38 113.78 2rq4 n GLN 460 Ca -0.05 0.19 -0.11 0.00 -1.94 0.00 0.00 57.00 55.09 2rq4 n GLN 460 Cb 0.08 -1.61 -0.15 0.00 0.11 0.00 0.00 30.24 28.66 2rq4 n GLN 460 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rq4 n SER 461 N -1.75 0.34 -0.00 1.08 7.64 -1.03 -4.77 113.62 115.12 2rq4 n SER 461 Ca 0.05 0.01 0.04 0.00 1.01 0.00 0.00 58.87 59.98 2rq4 n SER 461 Cb 0.28 0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 64.14 2rq4 n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2rq4 n MET 462 N -2.84 1.05 -2.03 1.43 2.81 -0.15 -4.75 117.12 112.64 2rq4 n MET 462 Ca -0.34 -0.06 -0.43 0.00 -1.81 0.00 0.00 57.70 55.06 2rq4 n MET 462 Cb 1.13 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 2rq4 n MET 462 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2rq4 s ASN 463 N -2.73 6.00 0.00 7.83 2.47 -0.71 -1.77 114.94 126.03 2rq4 s ASN 463 Ca -0.02 1.36 0.00 0.00 0.42 0.00 0.00 52.86 54.62 2rq4 s ASN 463 Cb 0.06 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 2rq4 s ASN 463 CO 0.34 -1.61 0.00 0.61 -3.72 0.00 0.00 177.10 172.72 2rq4 n GLY 464 N 5.28 0.73 3.71 1.21 0.00 -0.03 -4.97 105.19 111.12 2rq4 n GLY 464 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2rq4 n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rq4 s PHE 465 N -2.45 2.80 -0.04 1.61 5.36 -0.73 -4.58 117.98 119.95 2rq4 s PHE 465 Ca 0.00 0.45 -0.25 0.00 -0.96 0.00 0.00 56.93 56.16 2rq4 s PHE 465 Cb 0.00 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 2rq4 s PHE 465 CO 0.00 -3.81 0.78 -1.14 -1.46 0.00 0.00 175.22 169.59 2rq4 s GLN 466 N 1.66 4.47 -0.14 10.12 0.74 -1.26 -1.13 119.66 134.12 2rq4 s GLN 466 Ca 0.73 1.03 -0.08 0.00 0.05 0.00 0.00 55.36 57.09 2rq4 s GLN 466 Cb -0.44 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.28 2rq4 s GLN 466 CO 0.32 0.05 0.35 -1.50 -0.55 0.00 0.00 175.29 173.96 2rq4 s ILE 467 N 0.78 -0.03 0.00 -2.34 2.07 -0.04 -5.00 121.20 116.64 2rq4 s ILE 467 Ca 0.41 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 2rq4 s ILE 467 Cb -0.19 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 41.88 2rq4 s ILE 467 CO 0.21 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 2rq4 n GLY 468 N 4.11 0.85 0.94 1.50 0.00 -1.26 -1.67 105.19 109.66 2rq4 n GLY 468 Ca -0.23 0.43 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2rq4 n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2rq4 n MET 469 N 0.00 0.00 -4.18 1.61 1.56 -1.26 -5.12 117.12 109.73 2rq4 n MET 469 Ca 0.00 -1.41 -0.16 0.00 -0.27 0.00 0.00 57.70 55.87 2rq4 n MET 469 Cb 0.00 -0.26 -0.07 0.00 2.15 0.00 0.00 33.22 35.04 2rq4 n MET 469 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2rq4 s LYS 470 N 0.00 1.68 -0.05 2.12 -2.85 -0.67 -5.18 119.74 114.78 2rq4 s LYS 470 Ca 0.15 -1.80 0.04 0.00 -1.00 0.00 0.00 55.97 53.36 2rq4 s LYS 470 Cb 0.17 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 2rq4 s LYS 470 CO -0.07 -0.64 -0.17 1.03 0.10 0.00 0.00 175.35 175.60 2rq4 s ARG 471 N -3.50 1.87 0.83 1.78 0.52 -1.26 -0.86 118.95 118.32 2rq4 s ARG 471 Ca 0.36 -0.59 -0.10 0.00 -0.52 0.00 0.00 55.73 54.87 2rq4 s ARG 471 Cb 0.02 -1.58 0.10 0.00 0.52 0.00 0.00 34.95 34.01 2rq4 s ARG 471 CO 0.21 0.19 1.11 -0.51 0.02 0.00 0.00 175.30 176.32 2rq4 s LEU 472 N 0.19 2.89 -0.00 2.53 1.43 -0.28 -4.76 118.68 120.67 2rq4 s LEU 472 Ca -0.07 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 2rq4 s LEU 472 Cb -0.13 -4.48 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 2rq4 s LEU 472 CO 0.03 -2.47 -0.04 -0.75 0.23 0.00 0.00 176.35 173.35 2rq4 s LYS 473 N -4.81 0.34 -0.01 1.70 2.20 -0.63 -0.85 119.74 117.67 2rq4 s LYS 473 Ca 0.63 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2rq4 s LYS 473 Cb -0.19 -0.34 0.01 0.00 -1.51 0.00 0.00 37.83 35.80 2rq4 s LYS 473 CO 0.57 0.08 0.00 0.08 -0.36 0.00 0.00 175.35 175.73 2rq4 s VAL 474 N -0.06 0.04 0.03 4.02 1.01 -1.26 -0.56 120.40 123.62 2rq4 s VAL 474 Ca 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 2rq4 s VAL 474 Cb -0.02 -0.10 0.04 0.00 0.00 0.00 0.00 36.38 36.30 2rq4 s VAL 474 CO -0.00 0.06 0.44 -1.58 0.00 0.00 0.00 175.10 174.01 2rq4 s GLN 475 N 0.44 0.91 0.76 2.72 2.00 -0.65 -4.85 119.66 121.00 2rq4 s GLN 475 Ca -0.04 -0.27 -0.14 0.00 -2.00 0.00 0.00 55.36 52.91 2rq4 s GLN 475 Cb -0.06 0.41 0.06 0.00 0.80 0.00 0.00 33.01 34.22 2rq4 s GLN 475 CO -0.01 -0.31 1.21 -0.51 -0.50 0.00 0.00 175.29 175.17 2rq4 s LEU 476 N -1.84 3.25 0.01 3.68 1.43 -1.26 -0.83 118.68 123.12 2rq4 s LEU 476 Ca -0.07 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 2rq4 s LEU 476 Cb -0.01 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.54 2rq4 s LEU 476 CO -0.00 -2.41 1.93 -0.75 0.23 0.00 0.00 176.35 175.35 2rq4 s LYS 477 N -4.01 4.11 -0.10 1.70 2.20 -0.49 -4.70 119.74 118.45 2rq4 s LYS 477 Ca 0.74 2.52 0.04 0.00 -0.36 0.00 0.00 55.97 58.91 2rq4 s LYS 477 Cb -0.29 -4.14 0.12 0.00 -1.51 0.00 0.00 37.83 32.00 2rq4 s LYS 477 CO 0.47 -0.99 1.06 -2.13 -0.36 0.00 0.00 175.35 173.41 2rq4 n ARG 478 N 7.53 0.39 -3.82 4.03 3.00 -1.26 -5.02 116.66 121.50 2rq4 n ARG 478 Ca 0.20 -0.94 -0.06 0.00 -0.00 0.00 0.00 57.85 57.05 2rq4 n ARG 478 Cb 0.41 0.46 -0.01 0.00 0.00 0.00 0.00 32.46 33.32 2rq4 n ARG 478 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2rq4 s SER 479 N -0.92 -0.21 0.04 6.15 1.04 -1.26 -5.20 113.70 113.35 2rq4 s SER 479 Ca 0.03 -0.58 -0.17 0.00 0.48 0.00 0.00 55.95 55.70 2rq4 s SER 479 Cb 0.13 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.93 2rq4 s SER 479 CO -0.04 -1.22 0.38 -1.59 0.98 0.00 0.00 173.24 171.76 2rq4 s LYS 480 N -3.56 0.89 -0.15 4.02 -2.85 -1.26 -5.19 119.74 111.64 2rq4 s LYS 480 Ca 0.12 -0.39 -0.28 0.00 -1.00 0.00 0.00 55.97 54.42 2rq4 s LYS 480 Cb -0.04 0.39 0.07 0.00 -2.06 0.00 0.00 37.83 36.19 2rq4 s LYS 480 CO 0.06 -0.30 0.69 1.21 0.10 0.00 0.00 175.35 177.11 2rq4 s ASN 481 N -1.99 -0.69 -1.49 0.03 3.84 -1.26 -4.95 114.94 108.43 2rq4 s ASN 481 Ca -0.06 1.03 -0.03 0.00 0.21 0.00 0.00 52.86 54.01 2rq4 s ASN 481 Cb -0.01 0.94 0.00 0.00 -0.55 0.00 0.00 41.25 41.63 2rq4 s ASN 481 CO -0.02 -0.44 0.35 -0.67 -2.79 0.00 0.00 177.10 173.52 2rq4 n ASP 482 N 1.71 -5.62 -1.99 -4.21 2.03 -1.26 -4.91 116.55 102.30 2rq4 n ASP 482 Ca -0.17 -0.17 0.02 0.00 0.52 0.00 0.00 54.79 54.99 2rq4 n ASP 482 Cb 0.56 -4.53 0.03 0.00 -0.72 0.00 0.00 41.12 36.46 2rq4 n ASP 482 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2rq4 n SER 483 N -1.92 1.10 -3.71 1.67 3.41 -1.26 -5.06 113.62 107.85 2rq4 n SER 483 Ca -0.15 -2.01 -0.13 0.00 -0.26 0.00 0.00 58.87 56.32 2rq4 n SER 483 Cb 0.63 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 2rq4 n SER 483 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rq4 s LYS 484 N -1.37 0.56 -0.08 4.33 2.20 -1.26 -5.18 119.74 118.94 2rq4 s LYS 484 Ca 0.30 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.16 2rq4 s LYS 484 Cb 0.35 0.27 0.07 0.00 -1.51 0.00 0.00 37.83 37.02 2rq4 s LYS 484 CO -0.12 -0.08 0.71 -1.12 -0.36 0.00 0.00 175.35 174.38 2rq4 s SER 485 N 0.06 -0.65 0.69 1.43 0.01 -1.26 -5.19 113.70 108.78 2rq4 s SER 485 Ca -0.02 0.78 -0.05 0.00 1.31 0.00 0.00 55.95 57.97 2rq4 s SER 485 Cb -0.03 0.63 0.06 0.00 0.21 0.00 0.00 66.02 66.89 2rq4 s SER 485 CO 0.01 -0.55 0.98 -0.83 0.41 0.00 0.00 173.24 173.26 2rq4 s GLY 486 N -1.01 1.72 0.21 3.44 0.00 -1.26 -5.02 107.32 105.40 2rq4 s GLY 486 Ca -0.09 -1.05 0.26 0.00 0.00 0.00 0.00 44.72 43.84 2rq4 s GLY 486 CO 0.08 -0.64 1.78 -1.55 0.00 0.00 0.00 173.10 172.77 2rq4 n PRO 487 N -2.84 0.25 -3.47 2.90 -0.04 -1.26 -4.90 135.00 125.64 2rq4 n PRO 487 Ca 0.09 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2rq4 n PRO 487 Cb 0.60 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2rq4 n PRO 487 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2rq4 s SER 488 N -4.48 -0.55 0.00 3.54 0.01 -1.26 -5.07 113.70 105.88 2rq4 s SER 488 Ca 0.10 0.21 0.28 0.00 1.31 0.00 0.00 55.95 57.85 2rq4 s SER 488 Cb 0.12 0.53 1.36 0.00 0.21 0.00 0.00 66.02 68.25 2rq4 s SER 488 CO 0.58 -0.79 1.96 -1.20 0.41 0.00 0.00 173.24 174.21 2rq4 n SER 489 N 0.03 0.00 0.00 2.44 7.64 -1.26 -5.22 113.62 117.25 2rq4 n SER 489 Ca -0.16 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2rq4 n SER 489 Cb 0.62 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2rq4 n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64