#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc5 n MET 401 N 0.00 0.15 -3.41 1.61 0.00 -1.26 -4.96 117.12 109.26 1rc5 n MET 401 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 57.70 56.59 1rc5 n MET 401 Cb 0.00 0.48 0.07 0.00 0.00 0.00 0.00 33.22 33.77 1rc5 n MET 401 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1rc5 n LYS 402 N -0.18 -6.78 0.15 3.17 3.00 -1.26 -4.86 118.16 111.40 1rc5 n LYS 402 Ca -0.23 0.75 0.03 0.00 -0.00 0.00 0.00 58.31 58.86 1rc5 n LYS 402 Cb 0.67 -5.53 0.16 0.00 0.00 0.00 0.00 35.03 30.33 1rc5 n LYS 402 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1rc5 h MET 403 N -2.27 0.00 -0.26 1.64 2.86 -2.00 -3.34 114.93 111.56 1rc5 h MET 403 Ca -0.51 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1rc5 h MET 403 Cb 1.33 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.94 1rc5 h MET 403 CO 0.50 0.51 -0.39 -0.07 1.06 0.00 0.00 176.91 178.52 1rc5 h LEU 404 N 0.00 -1.28 -0.98 1.22 3.38 -1.97 -1.50 115.31 114.17 1rc5 h LEU 404 Ca -0.01 0.17 0.34 0.00 0.09 0.00 0.00 57.88 58.47 1rc5 h LEU 404 Cb 1.19 0.52 -0.17 0.00 0.09 0.00 0.00 40.66 42.29 1rc5 h LEU 404 CO 0.07 -0.29 0.37 -0.08 0.09 0.00 0.00 178.44 178.59 1rc5 h GLU 405 N -0.30 0.08 0.19 1.13 4.57 -1.98 1.35 114.58 119.63 1rc5 h GLU 405 Ca 0.05 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1rc5 h GLU 405 Cb 0.42 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1rc5 h GLU 405 CO -0.40 0.05 -0.23 0.37 -1.18 0.00 0.00 179.01 177.62 1rc5 h GLN 406 N 0.08 -0.45 -0.93 1.92 4.15 -1.47 0.33 115.11 118.74 1rc5 h GLN 406 Ca 0.73 0.03 0.19 0.00 0.77 0.00 0.00 58.65 60.36 1rc5 h GLN 406 Cb 1.73 0.10 -0.11 0.00 0.21 0.00 0.00 27.48 29.42 1rc5 h GLN 406 CO -0.77 -0.30 0.51 1.25 -1.93 0.00 0.00 178.83 177.59 1rc5 h LEU 407 N -0.47 0.60 -1.21 -2.39 5.85 0.17 0.34 115.31 118.20 1rc5 h LEU 407 Ca 0.01 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1rc5 h LEU 407 Cb 0.46 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1rc5 h LEU 407 CO -0.08 0.19 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.69 1rc5 h GLU 408 N 0.63 0.31 -0.16 1.25 5.08 0.21 0.72 114.58 122.62 1rc5 h GLU 408 Ca 0.54 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.70 1rc5 h GLU 408 Cb 0.87 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1rc5 h GLU 408 CO -0.41 0.50 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.53 1rc5 h LYS 409 N 0.29 0.52 0.00 2.33 3.64 0.17 -2.21 116.57 121.30 1rc5 h LYS 409 Ca 0.05 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 1rc5 h LYS 409 Cb 0.50 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1rc5 h LYS 409 CO 0.03 0.95 -0.41 1.57 -2.27 0.00 0.00 179.45 179.33 1rc5 h LYS 410 N 0.15 0.00 0.00 1.90 2.10 -1.11 -3.03 116.57 116.59 1rc5 h LYS 410 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1rc5 h LYS 410 Cb 0.94 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 1rc5 h LYS 410 CO 0.08 0.41 -0.47 1.25 -2.00 0.00 0.00 179.45 178.71 1rc5 h LEU 411 N 0.00 0.00 0.00 7.07 5.85 -0.87 -3.47 115.31 123.89 1rc5 h LEU 411 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rc5 h LEU 411 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1rc5 h LEU 411 CO 0.05 0.47 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 1rc5 n GLY 412 N 1.20 0.51 2.82 3.75 0.00 -0.87 -5.00 105.19 107.61 1rc5 n GLY 412 Ca 0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1rc5 n GLY 412 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rc5 s TYR 413 N -2.00 -0.01 -0.29 1.61 5.04 -0.96 -5.04 117.35 115.69 1rc5 s TYR 413 Ca 0.00 0.17 -0.08 0.00 -2.44 0.00 0.00 57.07 54.71 1rc5 s TYR 413 Cb 0.00 -0.15 -0.01 0.00 0.35 0.00 0.00 41.96 42.15 1rc5 s TYR 413 CO 0.00 -0.08 0.11 0.99 -1.34 0.00 0.00 175.55 175.23 1rc5 s THR 414 N 0.83 4.39 0.33 4.34 2.01 -1.26 -4.41 115.64 121.86 1rc5 s THR 414 Ca -0.07 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1rc5 s THR 414 Cb -0.10 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 1rc5 s THR 414 CO -0.03 0.15 1.31 -0.36 -0.69 0.00 0.00 174.62 175.01 1rc5 s PHE 415 N 1.59 3.04 0.06 4.92 0.40 -1.26 -4.95 117.98 121.78 1rc5 s PHE 415 Ca 0.05 1.40 -0.16 0.00 -0.60 0.00 0.00 56.93 57.62 1rc5 s PHE 415 Cb -0.16 -3.69 -0.23 0.00 0.51 0.00 0.00 43.02 39.45 1rc5 s PHE 415 CO 0.05 -1.90 1.17 0.87 0.70 0.00 0.00 175.22 176.10 1rc5 h LYS 416 N 3.43 0.63 -4.46 0.44 1.57 -1.99 -3.40 116.57 112.78 1rc5 h LYS 416 Ca -0.49 -0.66 -0.70 0.00 -1.87 0.00 0.00 60.65 56.93 1rc5 h LYS 416 Cb 1.23 0.18 -0.33 0.00 0.08 0.00 0.00 32.23 33.39 1rc5 h LYS 416 CO 0.66 1.26 -0.52 0.34 -0.57 0.00 0.00 179.45 180.62 1rc5 s ASP 417 N -7.12 5.35 0.21 0.86 -1.08 -1.26 -4.99 116.67 108.63 1rc5 s ASP 417 Ca -0.11 -1.93 -0.10 0.00 -0.52 0.00 0.00 52.55 49.90 1rc5 s ASP 417 Cb 0.06 -1.87 0.18 0.00 -1.46 0.00 0.00 42.92 39.83 1rc5 s ASP 417 CO 0.89 -0.56 1.87 0.11 0.52 0.00 0.00 175.17 178.01 1rc5 h LYS 418 N 8.15 0.95 0.00 4.34 1.79 -2.01 -2.95 116.57 126.84 1rc5 h LYS 418 Ca -0.16 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1rc5 h LYS 418 Cb 1.06 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1rc5 h LYS 418 CO 0.72 0.63 -0.17 0.66 -1.08 0.00 0.00 179.45 180.21 1rc5 h SER 419 N 0.98 0.00 -0.58 0.86 4.64 -1.98 -0.12 113.55 117.35 1rc5 h SER 419 Ca 0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.58 1rc5 h SER 419 Cb -0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1rc5 h SER 419 CO -0.08 0.17 0.26 0.25 -0.87 0.00 0.00 176.83 176.56 1rc5 h LEU 420 N 0.00 0.80 0.00 5.97 5.85 -1.95 -1.01 115.31 124.97 1rc5 h LEU 420 Ca -0.00 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rc5 h LEU 420 Cb 0.35 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1rc5 h LEU 420 CO 0.02 0.71 -0.00 0.25 -0.34 0.00 0.00 178.44 179.08 1rc5 h LEU 421 N 0.87 -0.00 -0.63 2.25 6.46 -1.13 -2.91 115.31 120.21 1rc5 h LEU 421 Ca 0.21 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1rc5 h LEU 421 Cb 0.15 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1rc5 h LEU 421 CO -0.02 0.47 0.39 -0.33 -0.62 0.00 0.00 178.44 178.34 1rc5 h GLU 422 N -0.48 0.85 -0.93 1.25 5.08 -1.11 -2.00 114.58 117.25 1rc5 h GLU 422 Ca -0.00 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1rc5 h GLU 422 Cb 0.47 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1rc5 h GLU 422 CO 0.00 0.60 0.58 -0.22 -1.00 0.00 0.00 179.01 178.97 1rc5 h LYS 423 N 0.86 0.98 0.00 2.33 3.64 -1.27 0.27 116.57 123.38 1rc5 h LYS 423 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1rc5 h LYS 423 Cb -0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1rc5 h LYS 423 CO -0.04 0.65 0.00 0.00 -2.27 0.00 0.00 179.45 177.79 1rc5 h ALA 424 N 1.45 1.00 0.00 5.00 0.00 -1.16 -2.14 119.26 123.42 1rc5 h ALA 424 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rc5 h ALA 424 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rc5 h ALA 424 CO -0.20 0.00 -0.65 1.28 0.00 0.00 0.00 179.25 179.68 1rc5 n LEU 425 N -3.00 0.59 -4.30 0.00 7.99 -0.06 -4.56 117.00 113.66 1rc5 n LEU 425 Ca 0.00 -0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 1rc5 n LEU 425 Cb 0.25 -0.19 -0.10 0.00 -0.11 0.00 0.00 43.42 43.27 1rc5 n LEU 425 CO 0.25 0.09 -0.09 -0.89 -1.51 0.00 0.00 177.39 175.24 1rc5 s THR 426 N -3.06 4.43 0.44 -5.08 2.01 -0.39 -0.63 115.64 113.36 1rc5 s THR 426 Ca 0.09 -1.28 -0.25 0.00 0.31 0.00 0.00 61.69 60.55 1rc5 s THR 426 Cb 0.16 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1rc5 s THR 426 CO 0.73 -0.48 1.40 -2.28 -0.69 0.00 0.00 174.62 173.30 1rc5 s HIS 427 N 1.47 2.54 0.55 4.92 2.46 -0.68 -1.78 115.29 124.77 1rc5 s HIS 427 Ca 0.03 1.29 0.35 0.00 0.47 0.00 0.00 55.06 57.21 1rc5 s HIS 427 Cb -0.23 -3.87 1.53 0.00 -0.13 0.00 0.00 32.58 29.89 1rc5 s HIS 427 CO 0.03 -2.75 1.81 -0.24 -2.47 0.00 0.00 174.74 171.13 1rc5 h VAL 428 N 2.36 0.42 0.14 0.89 3.04 -1.89 0.13 116.25 121.33 1rc5 h VAL 428 Ca -0.51 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1rc5 h VAL 428 Cb 1.26 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1rc5 h VAL 428 CO 0.61 0.00 -0.16 0.77 -1.01 0.00 0.00 177.57 177.78 1rc5 h SER 429 N 0.00 -0.43 -0.52 3.17 4.64 -1.89 -2.64 113.55 115.87 1rc5 h SER 429 Ca 0.53 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.99 1rc5 h SER 429 Cb 2.15 0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 64.31 1rc5 h SER 429 CO -0.01 -0.24 0.03 0.22 -0.87 0.00 0.00 176.83 175.96 1rc5 h TYR 430 N -0.34 0.02 -2.59 4.77 3.20 -1.19 -3.42 116.97 117.42 1rc5 h TYR 430 Ca 0.01 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.73 1rc5 h TYR 430 Cb 0.33 0.07 -0.31 0.00 1.54 0.00 0.00 36.73 38.36 1rc5 h TYR 430 CO -0.15 -0.10 -0.49 0.45 -1.64 0.00 0.00 178.16 176.23 1rc5 s SER 431 N -5.26 0.30 0.08 -2.11 0.15 -1.02 -4.96 113.70 100.88 1rc5 s SER 431 Ca -0.13 0.55 0.26 0.00 0.70 0.00 0.00 55.95 57.33 1rc5 s SER 431 Cb 0.17 0.89 0.78 0.00 -1.71 0.00 0.00 66.02 66.14 1rc5 s SER 431 CO 0.73 -0.26 1.65 2.29 1.20 0.00 0.00 173.24 178.85 1rc5 n LYS 432 N 5.36 0.13 0.00 5.44 2.85 -1.08 -3.23 118.16 127.63 1rc5 n LYS 432 Ca -0.06 0.07 0.08 0.00 -1.05 0.00 0.00 58.31 57.35 1rc5 n LYS 432 Cb 0.50 -1.62 -0.10 0.00 -0.65 0.00 0.00 35.03 33.16 1rc5 n LYS 432 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1rc5 n LYS 433 N -1.83 1.24 -3.16 -1.58 5.02 -1.26 -4.79 118.16 111.80 1rc5 n LYS 433 Ca 0.05 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.16 1rc5 n LYS 433 Cb 0.38 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1rc5 n LYS 433 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rc5 s GLU 434 N -2.63 0.92 0.39 1.97 2.02 -1.20 -5.14 118.70 115.03 1rc5 s GLU 434 Ca 0.07 -1.50 0.04 0.00 0.02 0.00 0.00 54.97 53.59 1rc5 s GLU 434 Cb 0.13 -0.79 -0.03 0.00 0.10 0.00 0.00 34.13 33.54 1rc5 s GLU 434 CO 0.71 -1.33 0.15 -3.38 0.02 0.00 0.00 175.26 171.43 1rc5 s HIS 435 N 0.60 1.77 -0.71 1.61 -3.43 -1.25 -4.70 115.29 109.19 1rc5 s HIS 435 Ca 0.29 -1.34 0.25 0.00 -0.80 0.00 0.00 55.06 53.46 1rc5 s HIS 435 Cb -0.01 -1.09 0.90 0.00 -1.43 0.00 0.00 32.58 30.95 1rc5 s HIS 435 CO -0.11 -0.38 1.76 2.48 -2.00 0.00 0.00 174.74 176.48 1rc5 n TYR 436 N -0.86 0.74 -0.33 0.38 0.18 -0.74 -4.40 117.16 112.14 1rc5 n TYR 436 Ca -0.04 0.24 -0.02 0.00 1.88 0.00 0.00 57.90 59.96 1rc5 n TYR 436 Cb 0.65 -0.89 0.02 0.00 -0.38 0.00 0.00 39.34 38.74 1rc5 n TYR 436 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1rc5 n GLU 437 N -2.12 -0.22 -0.08 -3.48 2.13 -1.26 -0.38 120.64 115.23 1rc5 n GLU 437 Ca 0.05 1.29 -0.14 0.00 0.66 0.00 0.00 57.16 59.02 1rc5 n GLU 437 Cb 0.35 -1.92 -0.05 0.00 0.27 0.00 0.00 31.44 30.09 1rc5 n GLU 437 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1rc5 h THR 438 N 0.00 1.31 -0.55 6.31 2.02 -2.00 -2.62 112.91 117.38 1rc5 h THR 438 Ca 0.28 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.93 1rc5 h THR 438 Cb 0.49 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1rc5 h THR 438 CO -0.83 0.50 0.37 -0.07 0.37 0.00 0.00 175.52 175.86 1rc5 h LEU 439 N 0.42 0.47 -0.54 2.58 3.38 -1.00 -1.65 115.31 118.97 1rc5 h LEU 439 Ca 0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1rc5 h LEU 439 Cb 0.97 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1rc5 h LEU 439 CO 0.09 0.31 -0.07 -0.08 0.09 0.00 0.00 178.44 178.78 1rc5 h GLU 440 N 0.54 0.99 -0.28 1.13 4.81 -0.47 0.17 114.58 121.47 1rc5 h GLU 440 Ca 0.23 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1rc5 h GLU 440 Cb 0.25 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 1rc5 h GLU 440 CO -0.07 1.03 -0.29 0.35 -0.73 0.00 0.00 179.01 179.30 1rc5 h PHE 441 N 0.87 -0.81 -0.13 0.92 3.57 -0.94 0.20 116.94 120.62 1rc5 h PHE 441 Ca 0.14 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1rc5 h PHE 441 Cb 0.63 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1rc5 h PHE 441 CO 0.04 -0.37 -0.13 1.25 -2.23 0.00 0.00 178.31 176.88 1rc5 h LEU 442 N -0.29 0.35 -2.02 0.59 5.85 -1.39 -3.00 115.31 115.39 1rc5 h LEU 442 Ca 0.14 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1rc5 h LEU 442 Cb 0.51 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1rc5 h LEU 442 CO -0.44 0.76 0.22 1.23 -0.34 0.00 0.00 178.44 179.87 1rc5 h GLY 443 N -0.06 0.00 0.87 3.75 0.00 -0.43 -0.27 103.07 106.94 1rc5 h GLY 443 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1rc5 h GLY 443 CO 0.03 0.00 -0.26 -1.80 0.00 0.00 0.00 176.54 174.52 1rc5 h ASP 444 N 0.00 -0.65 0.09 0.19 1.82 -0.46 -1.91 116.42 115.49 1rc5 h ASP 444 Ca 0.14 0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.84 1rc5 h ASP 444 Cb 0.58 0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.74 1rc5 h ASP 444 CO -0.00 -0.41 -0.30 0.00 -1.61 0.00 0.00 179.24 176.92 1rc5 h ALA 445 N -0.08 -0.50 0.44 -0.78 0.00 -1.27 -2.73 119.26 114.34 1rc5 h ALA 445 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rc5 h ALA 445 Cb 0.53 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1rc5 h ALA 445 CO 0.04 -0.84 -0.51 1.25 0.00 0.00 0.00 179.25 179.19 1rc5 h LEU 446 N -0.51 -1.43 -1.37 0.00 5.85 -1.00 -2.54 115.31 114.31 1rc5 h LEU 446 Ca 0.04 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1rc5 h LEU 446 Cb 0.55 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1rc5 h LEU 446 CO -0.20 -0.65 0.47 0.58 -0.34 0.00 0.00 178.44 178.30 1rc5 h VAL 447 N -0.97 1.05 -0.64 1.05 2.07 -1.42 -0.05 116.25 117.34 1rc5 h VAL 447 Ca -0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1rc5 h VAL 447 Cb 0.86 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1rc5 h VAL 447 CO -0.10 0.14 0.41 -1.13 0.02 0.00 0.00 177.57 176.91 1rc5 h ASN 448 N 0.79 0.74 0.04 0.57 -1.24 -1.23 -0.90 115.58 114.35 1rc5 h ASN 448 Ca 0.30 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 57.15 1rc5 h ASN 448 Cb 0.19 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1rc5 h ASN 448 CO -0.09 0.55 -0.41 0.15 -1.29 0.00 0.00 177.43 176.33 1rc5 h PHE 449 N 0.86 0.56 -0.84 0.67 3.57 -0.69 0.38 116.94 121.44 1rc5 h PHE 449 Ca 0.23 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1rc5 h PHE 449 Cb -0.08 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1rc5 h PHE 449 CO -0.03 0.81 0.56 0.74 -2.23 0.00 0.00 178.31 178.16 1rc5 h PHE 450 N 0.39 1.04 0.15 0.41 0.04 -0.31 -0.07 116.94 118.59 1rc5 h PHE 450 Ca 0.03 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.60 1rc5 h PHE 450 Cb 0.89 -0.35 0.02 0.00 2.20 0.00 0.00 35.95 38.70 1rc5 h PHE 450 CO 0.03 0.64 -1.05 0.82 -0.60 0.00 0.00 178.31 178.14 1rc5 h ILE 451 N 1.11 1.37 -0.16 -0.55 1.08 -0.97 -2.09 117.51 117.29 1rc5 h ILE 451 Ca 0.32 -2.54 -0.08 0.00 -0.39 0.00 0.00 64.86 62.18 1rc5 h ILE 451 Cb -0.07 3.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 1rc5 h ILE 451 CO -0.08 0.73 -0.25 0.58 -0.69 0.00 0.00 178.15 178.44 1rc5 h VAL 452 N -0.27 1.25 -0.02 1.67 2.07 -0.17 0.22 116.25 121.00 1rc5 h VAL 452 Ca -0.20 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1rc5 h VAL 452 Cb 1.75 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1rc5 h VAL 452 CO 0.15 0.35 -0.00 -0.78 0.02 0.00 0.00 177.57 177.31 1rc5 h ASP 453 N 0.27 0.03 -0.67 0.57 3.58 -1.05 -0.56 116.42 118.59 1rc5 h ASP 453 Ca 0.04 -0.36 0.01 0.00 0.42 0.00 0.00 57.03 57.14 1rc5 h ASP 453 Cb 0.59 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 1rc5 h ASP 453 CO 0.04 0.39 0.44 0.25 -2.88 0.00 0.00 179.24 177.48 1rc5 h LEU 454 N -0.32 0.76 0.20 2.28 5.85 -1.20 -2.83 115.31 120.05 1rc5 h LEU 454 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1rc5 h LEU 454 Cb 0.37 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1rc5 h LEU 454 CO 0.00 0.55 -0.27 0.25 -0.34 0.00 0.00 178.44 178.63 1rc5 h LEU 455 N 0.90 -0.77 -1.07 2.25 5.85 -0.45 -2.56 115.31 119.47 1rc5 h LEU 455 Ca 0.25 0.07 0.24 0.00 0.84 0.00 0.00 57.88 59.27 1rc5 h LEU 455 Cb -0.09 0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.08 1rc5 h LEU 455 CO -0.06 -0.33 0.61 1.62 -0.34 0.00 0.00 178.44 179.94 1rc5 h VAL 456 N -0.48 0.58 0.20 1.05 3.04 -1.07 0.34 116.25 119.90 1rc5 h VAL 456 Ca -0.02 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.45 1rc5 h VAL 456 Cb 0.44 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.65 1rc5 h VAL 456 CO -0.07 0.11 -0.10 1.56 -1.01 0.00 0.00 177.57 178.06 1rc5 h GLN 457 N 0.60 -0.26 0.00 4.17 4.20 -1.29 -3.36 115.11 119.16 1rc5 h GLN 457 Ca 0.62 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.35 1rc5 h GLN 457 Cb 1.19 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1rc5 h GLN 457 CO -0.42 -0.17 0.00 0.66 -0.67 0.00 0.00 178.83 178.22 1rc5 n TYR 458 N -3.23 0.00 -1.71 2.96 4.02 -0.98 -4.86 117.16 113.36 1rc5 n TYR 458 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.46 1rc5 n TYR 458 Cb 0.11 -0.22 0.03 0.00 -0.02 0.00 0.00 39.34 39.24 1rc5 n TYR 458 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1rc5 n SER 459 N -1.22 2.41 -0.37 7.72 2.88 0.10 -4.87 113.62 120.27 1rc5 n SER 459 Ca 0.13 1.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1rc5 n SER 459 Cb 0.16 -1.53 0.13 0.00 -0.75 0.00 0.00 64.21 62.23 1rc5 n SER 459 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1rc5 h PRO 460 N 1.55 1.26 -3.43 -1.46 0.13 -1.89 -3.43 132.00 124.73 1rc5 h PRO 460 Ca -0.50 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 1rc5 h PRO 460 Cb 1.31 -0.28 -0.21 0.00 0.13 0.00 0.00 31.00 31.94 1rc5 h PRO 460 CO 0.57 0.84 -0.47 0.54 -0.23 0.00 0.00 178.00 179.25 1rc5 s ASN 461 N -6.06 -0.03 -0.73 1.44 6.03 -1.26 -5.07 114.94 109.26 1rc5 s ASN 461 Ca -0.13 -0.08 -0.02 0.00 -1.03 0.00 0.00 52.86 51.60 1rc5 s ASN 461 Cb 0.19 0.25 0.41 0.00 -3.03 0.00 0.00 41.25 39.07 1rc5 s ASN 461 CO 0.82 -0.33 2.02 0.29 -2.03 0.00 0.00 177.10 177.87 1rc5 n LYS 462 N 1.69 2.73 -3.20 3.55 4.01 -1.26 -4.80 118.16 120.87 1rc5 n LYS 462 Ca -0.21 -3.39 -0.39 0.00 -0.51 0.00 0.00 58.31 53.81 1rc5 n LYS 462 Cb 0.56 -2.28 -0.06 0.00 -0.51 0.00 0.00 35.03 32.74 1rc5 n LYS 462 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1rc5 s ARG 463 N -3.92 4.31 0.14 1.97 3.52 -1.26 -4.94 118.95 118.77 1rc5 s ARG 463 Ca 0.60 0.76 -0.23 0.00 -0.13 0.00 0.00 55.73 56.72 1rc5 s ARG 463 Cb 0.48 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1rc5 s ARG 463 CO -0.16 0.40 1.64 1.49 -0.81 0.00 0.00 175.30 177.86 1rc5 h GLU 464 N 5.49 -0.26 -0.79 5.12 4.57 -1.97 1.23 114.58 127.96 1rc5 h GLU 464 Ca -0.46 0.02 0.18 0.00 -1.18 0.00 0.00 59.36 57.92 1rc5 h GLU 464 Cb 1.20 0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 29.73 1rc5 h GLU 464 CO 0.69 -0.18 0.20 0.78 -1.18 0.00 0.00 179.01 179.33 1rc5 h GLY 465 N -0.27 1.14 1.20 1.92 0.00 -2.01 -1.66 103.07 103.39 1rc5 h GLY 465 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 1rc5 h GLY 465 CO -0.30 -0.25 -1.31 -2.75 0.00 0.00 0.00 176.54 171.93 1rc5 h PHE 466 N 0.26 0.00 -0.37 5.60 3.57 -1.76 -3.36 116.94 120.88 1rc5 h PHE 466 Ca 0.46 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.91 1rc5 h PHE 466 Cb 0.84 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1rc5 h PHE 466 CO -0.26 0.68 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.42 1rc5 h LEU 467 N 0.00 0.55 0.23 0.59 3.38 0.24 -3.14 115.31 117.15 1rc5 h LEU 467 Ca -0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1rc5 h LEU 467 Cb 1.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1rc5 h LEU 467 CO 0.06 0.62 -0.11 0.28 0.09 0.00 0.00 178.44 179.38 1rc5 h SER 468 N 0.56 -0.26 -0.45 -0.43 0.02 -1.55 0.28 113.55 111.72 1rc5 h SER 468 Ca 0.12 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1rc5 h SER 468 Cb 0.36 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1rc5 h SER 468 CO 0.01 -0.05 0.17 -0.65 -1.14 0.00 0.00 176.83 175.18 1rc5 h PRO 469 N -0.46 0.34 -0.78 3.45 0.11 -1.73 0.57 132.00 133.50 1rc5 h PRO 469 Ca -0.03 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1rc5 h PRO 469 Cb 0.35 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1rc5 h PRO 469 CO 0.05 0.23 0.35 -0.07 -0.21 0.00 0.00 178.00 178.35 1rc5 h LEU 470 N 0.35 1.03 0.33 2.35 3.38 -1.50 -2.41 115.31 118.85 1rc5 h LEU 470 Ca 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1rc5 h LEU 470 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1rc5 h LEU 470 CO -0.20 0.89 -0.23 0.50 0.09 0.00 0.00 178.44 179.49 1rc5 h LYS 471 N 1.10 -0.53 -0.85 1.13 3.64 0.10 -2.14 116.57 119.03 1rc5 h LYS 471 Ca 0.26 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1rc5 h LYS 471 Cb 0.15 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 31.97 1rc5 h LYS 471 CO -0.03 -0.35 -0.51 0.00 -2.27 0.00 0.00 179.45 176.29 1rc5 h ALA 472 N 0.07 -0.36 0.12 5.00 0.00 0.29 -1.31 119.26 123.08 1rc5 h ALA 472 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rc5 h ALA 472 Cb 0.47 1.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1rc5 h ALA 472 CO 0.02 -0.86 -0.06 -0.92 0.00 0.00 0.00 179.25 177.43 1rc5 h TYR 473 N -0.09 -0.15 0.00 0.00 3.20 -1.46 -2.36 116.97 116.11 1rc5 h TYR 473 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1rc5 h TYR 473 Cb 0.51 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1rc5 h TYR 473 CO -0.89 0.03 0.00 1.28 -1.64 0.00 0.00 178.16 176.93 1rc5 n LEU 474 N -5.10 0.44 0.00 2.82 4.77 -0.55 -1.70 117.00 117.69 1rc5 n LEU 474 Ca -0.08 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1rc5 n LEU 474 Cb 0.14 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1rc5 n LEU 474 CO 0.33 -0.85 0.18 2.30 -1.33 0.00 0.00 177.39 178.02 1rc5 n ILE 475 N -2.09 0.00 -0.66 -0.08 -5.35 -0.85 -4.71 119.36 105.62 1rc5 n ILE 475 Ca -0.01 -0.46 -0.30 0.00 -0.27 0.00 0.00 62.75 61.71 1rc5 n ILE 475 Cb 0.03 1.06 0.20 0.00 -1.74 0.00 0.00 39.64 39.19 1rc5 n ILE 475 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rc5 s SER 476 N -0.22 2.16 0.32 7.28 1.04 -0.69 -4.83 113.70 118.77 1rc5 s SER 476 Ca 0.00 1.89 0.08 0.00 0.48 0.00 0.00 55.95 58.40 1rc5 s SER 476 Cb 0.00 -2.45 0.54 0.00 0.10 0.00 0.00 66.02 64.21 1rc5 s SER 476 CO 0.00 -3.53 1.75 -0.08 0.98 0.00 0.00 173.24 172.37 1rc5 h GLU 477 N -2.16 0.21 -0.41 4.02 4.81 -1.91 -2.76 114.58 116.38 1rc5 h GLU 477 Ca -0.51 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1rc5 h GLU 477 Cb 1.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1rc5 h GLU 477 CO 0.46 0.54 0.23 1.49 -0.73 0.00 0.00 179.01 181.00 1rc5 h GLU 478 N 0.18 0.57 -0.10 1.92 4.81 -1.93 -2.60 114.58 117.43 1rc5 h GLU 478 Ca 0.02 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1rc5 h GLU 478 Cb 0.72 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.00 1rc5 h GLU 478 CO 0.05 0.46 -0.83 0.35 -0.73 0.00 0.00 179.01 178.32 1rc5 h PHE 479 N 0.53 0.94 0.00 0.92 3.57 -1.71 -2.47 116.94 118.72 1rc5 h PHE 479 Ca 0.15 -0.44 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 1rc5 h PHE 479 Cb 0.05 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1rc5 h PHE 479 CO -0.02 1.26 -0.21 0.74 -2.23 0.00 0.00 178.31 177.85 1rc5 h PHE 480 N 0.45 0.00 -0.05 0.41 -1.00 -1.51 -1.78 116.94 113.46 1rc5 h PHE 480 Ca -0.06 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.59 1rc5 h PHE 480 Cb 1.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.00 1rc5 h PHE 480 CO 0.08 0.21 -0.54 -0.91 -1.61 0.00 0.00 178.31 175.54 1rc5 h ASN 481 N 0.00 0.17 -0.54 2.17 2.35 -1.25 -1.71 115.58 116.78 1rc5 h ASN 481 Ca -0.00 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1rc5 h ASN 481 Cb 0.51 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1rc5 h ASN 481 CO 0.03 0.68 0.23 -0.07 -1.65 0.00 0.00 177.43 176.65 1rc5 h LEU 482 N 0.12 0.73 -0.04 1.61 -0.00 -0.87 -2.36 115.31 114.50 1rc5 h LEU 482 Ca -0.00 -0.15 -0.24 0.00 -0.00 0.00 0.00 57.88 57.49 1rc5 h LEU 482 Cb 1.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1rc5 h LEU 482 CO 0.08 0.68 -1.07 -0.07 -0.00 0.00 0.00 178.44 178.06 1rc5 h LEU 483 N 0.73 0.30 -1.49 1.67 3.38 -1.40 -3.24 115.31 115.26 1rc5 h LEU 483 Ca 0.18 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1rc5 h LEU 483 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1rc5 h LEU 483 CO -0.02 1.17 -0.26 0.00 0.09 0.00 0.00 178.44 179.43 1rc5 h ALA 484 N 0.79 1.44 -0.08 1.53 0.00 -1.26 -2.45 119.26 119.24 1rc5 h ALA 484 Ca -0.08 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1rc5 h ALA 484 Cb 1.77 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1rc5 h ALA 484 CO 0.17 0.33 -0.47 1.96 0.00 0.00 0.00 179.25 181.23 1rc5 h GLN 485 N 0.00 -0.55 -1.31 0.00 4.20 -1.44 0.16 115.11 116.17 1rc5 h GLN 485 Ca -0.00 0.04 0.41 0.00 0.06 0.00 0.00 58.65 59.15 1rc5 h GLN 485 Cb 0.50 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 28.29 1rc5 h GLN 485 CO 0.03 -0.37 0.86 0.87 -0.67 0.00 0.00 178.83 179.56 1rc5 h LYS 486 N -0.57 0.13 -0.03 1.46 1.57 -1.54 1.44 116.57 119.03 1rc5 h LYS 486 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rc5 h LYS 486 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1rc5 h LYS 486 CO -0.38 0.08 -0.05 1.28 -0.57 0.00 0.00 179.45 179.81 1rc5 n LEU 487 N -4.58 2.88 -3.90 2.94 4.32 -0.58 -4.98 117.00 113.09 1rc5 n LEU 487 Ca 0.35 -0.98 -0.38 0.00 -0.02 0.00 0.00 56.01 54.98 1rc5 n LEU 487 Cb 1.36 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 43.18 1rc5 n LEU 487 CO 0.25 0.49 -0.15 -1.84 -1.22 0.00 0.00 177.39 174.92 1rc5 n GLU 488 N 1.20 -0.74 -0.17 3.23 0.28 0.49 -4.88 120.64 120.05 1rc5 n GLU 488 Ca 0.13 0.34 -0.07 0.00 -0.16 0.00 0.00 57.16 57.40 1rc5 n GLU 488 Cb 0.58 -2.91 0.02 0.00 1.43 0.00 0.00 31.44 30.56 1rc5 n GLU 488 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1rc5 h LEU 489 N -1.91 0.57 -1.62 -1.84 5.85 -1.63 -3.01 115.31 111.73 1rc5 h LEU 489 Ca -0.67 -0.01 0.35 0.00 0.84 0.00 0.00 57.88 58.39 1rc5 h LEU 489 Cb 1.38 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1rc5 h LEU 489 CO 0.47 0.42 1.07 1.12 -0.34 0.00 0.00 178.44 181.18 1rc5 h HIS 490 N 0.68 0.00 0.00 1.25 2.07 -1.89 0.26 115.15 117.52 1rc5 h HIS 490 Ca 0.18 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.58 1rc5 h HIS 490 Cb -0.08 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.89 1rc5 h HIS 490 CO -0.04 0.00 -0.60 0.87 -3.07 0.00 0.00 177.93 175.09 1rc5 h LYS 491 N 0.00 0.00 -0.01 5.12 1.57 -1.90 -3.35 116.57 118.00 1rc5 h LYS 491 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1rc5 h LYS 491 Cb 2.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.02 1rc5 h LYS 491 CO -0.01 0.60 -0.27 1.19 -0.57 0.00 0.00 179.45 180.39 1rc5 n PHE 492 N -3.42 0.00 -1.92 -1.35 3.01 0.92 -4.98 117.46 109.73 1rc5 n PHE 492 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.07 1rc5 n PHE 492 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1rc5 n PHE 492 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1rc5 s ILE 493 N -1.75 2.32 -0.24 4.37 1.01 -1.18 -4.85 121.20 120.87 1rc5 s ILE 493 Ca 0.14 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 1rc5 s ILE 493 Cb 0.12 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1rc5 s ILE 493 CO 0.36 0.05 0.01 -0.13 0.00 0.00 0.00 174.94 175.22 1rc5 s ARG 494 N -2.27 3.33 0.03 2.79 0.52 0.20 -5.03 118.95 118.52 1rc5 s ARG 494 Ca 0.57 -0.67 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 1rc5 s ARG 494 Cb -0.42 -3.15 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1rc5 s ARG 494 CO 0.54 -0.26 0.25 -1.50 0.02 0.00 0.00 175.30 174.35 1rc5 s ILE 495 N 1.50 0.09 0.07 1.52 2.07 -1.26 -1.68 121.20 123.51 1rc5 s ILE 495 Ca 0.05 -0.73 0.06 0.00 -1.41 0.00 0.00 60.65 58.62 1rc5 s ILE 495 Cb -0.15 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 1rc5 s ILE 495 CO -0.01 -0.40 -0.16 -0.54 -1.91 0.00 0.00 174.94 171.92 1rc5 s LYS 496 N -2.28 0.97 -1.02 3.50 1.02 -1.26 -4.79 119.74 115.88 1rc5 s LYS 496 Ca -0.07 -0.97 -0.15 0.00 0.02 0.00 0.00 55.97 54.81 1rc5 s LYS 496 Cb -0.02 -1.05 -0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1rc5 s LYS 496 CO -0.02 0.25 0.73 0.54 -0.92 0.00 0.00 175.35 175.93 1rc5 n ARG 497 N 1.41 -1.21 0.00 1.68 3.00 -1.26 -4.72 116.66 115.56 1rc5 n ARG 497 Ca -0.20 0.65 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 1rc5 n ARG 497 Cb 0.54 -3.84 0.00 0.00 0.00 0.00 0.00 32.46 29.16 1rc5 n ARG 497 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rc5 n GLY 498 N -1.72 1.07 3.76 -0.13 0.00 -1.26 -5.13 105.19 101.77 1rc5 n GLY 498 Ca -0.13 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 1rc5 n GLY 498 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rc5 s LYS 499 N -2.00 3.80 -0.04 1.61 2.36 -1.26 -5.05 119.74 119.16 1rc5 s LYS 499 Ca 0.00 -0.23 -0.29 0.00 -2.55 0.00 0.00 55.97 52.90 1rc5 s LYS 499 Cb 0.00 -3.25 -0.03 0.00 -1.05 0.00 0.00 37.83 33.50 1rc5 s LYS 499 CO 0.00 0.49 0.97 0.96 1.55 0.00 0.00 175.35 179.32 1rc5 s ILE 500 N -0.21 4.86 0.47 5.43 -4.36 -1.26 -5.05 121.20 121.07 1rc5 s ILE 500 Ca 0.10 2.01 0.02 0.00 -0.26 0.00 0.00 60.65 62.52 1rc5 s ILE 500 Cb -0.12 -4.30 -0.01 0.00 1.25 0.00 0.00 42.46 39.28 1rc5 s ILE 500 CO 0.01 0.12 0.06 0.54 0.24 0.00 0.00 174.94 175.91 1rc5 s ASN 501 N 1.02 3.56 0.25 4.36 2.20 -1.26 -4.97 114.94 120.09 1rc5 s ASN 501 Ca 0.50 -1.69 -0.04 0.00 -0.94 0.00 0.00 52.86 50.69 1rc5 s ASN 501 Cb -0.20 0.57 0.44 0.00 -2.00 0.00 0.00 41.25 40.06 1rc5 s ASN 501 CO 0.24 -0.92 1.77 -0.33 -2.94 0.00 0.00 177.10 174.93 1rc5 h GLU 502 N 1.52 0.61 -0.23 3.55 3.07 -1.97 0.14 114.58 121.27 1rc5 h GLU 502 Ca -0.40 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.23 1rc5 h GLU 502 Cb 1.30 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1rc5 h GLU 502 CO 0.65 0.40 -0.61 1.79 -1.40 0.00 0.00 179.01 179.85 1rc5 h THR 503 N 0.63 1.28 -0.52 1.13 1.35 -1.96 -0.28 112.91 114.54 1rc5 h THR 503 Ca 0.41 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1rc5 h THR 503 Cb 0.51 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1rc5 h THR 503 CO -0.32 0.58 0.29 0.40 -0.25 0.00 0.00 175.52 176.22 1rc5 h ILE 504 N 0.58 1.17 -0.95 6.82 2.04 -1.72 -0.18 117.51 125.28 1rc5 h ILE 504 Ca -0.01 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1rc5 h ILE 504 Cb 1.23 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1rc5 h ILE 504 CO 0.13 0.18 0.63 0.40 0.00 0.00 0.00 178.15 179.49 1rc5 h ILE 505 N 0.69 1.23 -0.65 -0.67 2.04 -0.72 0.22 117.51 119.65 1rc5 h ILE 505 Ca 0.18 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1rc5 h ILE 505 Cb 0.04 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 35.93 1rc5 h ILE 505 CO -0.03 0.23 0.33 1.23 0.00 0.00 0.00 178.15 179.91 1rc5 h GLY 506 N 1.27 0.99 1.52 5.37 0.00 -0.34 -1.51 103.07 110.37 1rc5 h GLY 506 Ca 0.35 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 1rc5 h GLY 506 CO -0.09 0.45 -0.58 -0.55 0.00 0.00 0.00 176.54 175.78 1rc5 h ASP 507 N 0.89 0.55 0.91 0.19 3.32 -0.55 -2.58 116.42 119.16 1rc5 h ASP 507 Ca 0.23 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1rc5 h ASP 507 Cb 0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1rc5 h ASP 507 CO -0.03 1.01 -0.28 0.58 -1.72 0.00 0.00 179.24 178.79 1rc5 h VAL 508 N 0.37 0.68 -0.10 -1.35 2.07 -0.85 -2.04 116.25 115.03 1rc5 h VAL 508 Ca 0.00 -1.28 -0.20 0.00 0.82 0.00 0.00 66.70 66.04 1rc5 h VAL 508 Cb 1.12 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1rc5 h VAL 508 CO 0.10 0.28 -0.75 0.15 0.02 0.00 0.00 177.57 177.37 1rc5 h PHE 509 N 0.00 0.73 -0.03 1.57 3.57 -0.94 -1.98 116.94 119.87 1rc5 h PHE 509 Ca -0.00 -0.33 -0.24 0.00 3.53 0.00 0.00 57.97 60.94 1rc5 h PHE 509 Cb 0.81 -0.11 0.02 0.00 2.79 0.00 0.00 35.95 39.46 1rc5 h PHE 509 CO 0.00 1.11 -0.90 0.93 -2.23 0.00 0.00 178.31 177.21 1rc5 h GLU 510 N 0.37 0.66 -0.22 1.11 5.08 -1.26 -3.13 114.58 117.19 1rc5 h GLU 510 Ca -0.04 -0.67 -0.05 0.00 -1.00 0.00 0.00 59.36 57.60 1rc5 h GLU 510 Cb 1.34 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1rc5 h GLU 510 CO 0.14 1.27 -0.07 0.00 -1.00 0.00 0.00 179.01 179.35 1rc5 h ALA 511 N 0.41 1.48 -0.23 3.43 0.00 -1.42 -1.96 119.26 120.96 1rc5 h ALA 511 Ca -0.11 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1rc5 h ALA 511 Cb 1.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1rc5 h ALA 511 CO 0.18 0.37 -0.40 1.25 0.00 0.00 0.00 179.25 180.65 1rc5 h LEU 512 N 0.33 0.58 -0.67 0.00 5.85 -1.38 -1.19 115.31 118.82 1rc5 h LEU 512 Ca 0.07 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1rc5 h LEU 512 Cb 0.33 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1rc5 h LEU 512 CO 0.02 0.91 -0.65 -0.50 -0.34 0.00 0.00 178.44 177.88 1rc5 h TRP 513 N 0.45 0.11 -0.72 1.25 4.06 -1.42 -1.30 115.95 118.38 1rc5 h TRP 513 Ca 0.04 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1rc5 h TRP 513 Cb 0.89 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 29.00 1rc5 h TRP 513 CO 0.03 0.71 0.32 0.00 -3.56 0.00 0.00 178.44 175.94 1rc5 h ALA 514 N 1.28 1.20 0.01 1.49 0.00 -1.01 -0.24 119.26 121.98 1rc5 h ALA 514 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rc5 h ALA 514 Cb 1.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rc5 h ALA 514 CO 0.09 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 1rc5 h ALA 515 N 1.31 -0.01 -0.31 0.00 0.00 -0.96 0.37 119.26 119.66 1rc5 h ALA 515 Ca 0.25 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1rc5 h ALA 515 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1rc5 h ALA 515 CO -0.03 -0.28 0.02 0.28 0.00 0.00 0.00 179.25 179.25 1rc5 h VAL 516 N -0.46 0.80 -0.47 0.00 2.07 -1.19 1.00 116.25 118.00 1rc5 h VAL 516 Ca -0.00 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1rc5 h VAL 516 Cb 0.46 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1rc5 h VAL 516 CO 0.00 0.02 0.00 0.22 0.02 0.00 0.00 177.57 177.84 1rc5 h TYR 517 N 0.12 -0.02 -0.27 1.57 3.20 -0.86 -0.04 116.97 120.66 1rc5 h TYR 517 Ca 0.15 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1rc5 h TYR 517 Cb 0.18 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1rc5 h TYR 517 CO -0.21 -0.10 -0.15 0.82 -1.64 0.00 0.00 178.16 176.89 1rc5 h ILE 518 N 0.12 1.30 -0.64 1.81 2.04 0.59 0.07 117.51 122.79 1rc5 h ILE 518 Ca 0.24 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1rc5 h ILE 518 Cb 0.35 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1rc5 h ILE 518 CO -0.39 0.39 0.24 -0.78 0.00 0.00 0.00 178.15 177.61 1rc5 h ASP 519 N 0.32 0.88 -0.21 1.72 3.58 0.18 -2.81 116.42 120.07 1rc5 h ASP 519 Ca 0.06 -0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 1rc5 h ASP 519 Cb 0.67 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 1rc5 h ASP 519 CO 0.04 0.80 0.12 -1.54 -2.88 0.00 0.00 179.24 175.78 1rc5 n SER 520 N -4.30 2.90 0.00 2.28 3.41 -0.10 -4.77 113.62 113.05 1rc5 n SER 520 Ca 0.05 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1rc5 n SER 520 Cb 0.18 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1rc5 n SER 520 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rc5 n GLY 521 N 0.12 0.49 3.74 5.00 0.00 -1.06 -3.46 105.19 110.02 1rc5 n GLY 521 Ca 0.12 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1rc5 n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc5 n ARG 522 N -1.18 -5.30 -3.11 1.61 1.74 0.00 -4.91 116.66 105.51 1rc5 n ARG 522 Ca 0.00 0.63 -0.45 0.00 -0.77 0.00 0.00 57.85 57.27 1rc5 n ARG 522 Cb 0.42 -5.33 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 1rc5 n ARG 522 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rc5 s ASP 523 N -4.03 6.35 0.22 0.55 -1.08 -1.19 -4.90 116.67 112.59 1rc5 s ASP 523 Ca 0.21 -1.73 0.10 0.00 -0.52 0.00 0.00 52.55 50.60 1rc5 s ASP 523 Cb -0.10 -2.31 0.16 0.00 -1.46 0.00 0.00 42.92 39.21 1rc5 s ASP 523 CO 0.81 -1.03 1.49 0.00 0.52 0.00 0.00 175.17 176.97 1rc5 h ALA 524 N 8.91 0.74 -0.07 3.66 0.00 -1.91 -2.15 119.26 128.45 1rc5 h ALA 524 Ca -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1rc5 h ALA 524 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rc5 h ALA 524 CO 1.05 0.92 -0.12 -0.91 0.00 0.00 0.00 179.25 180.19 1rc5 h ASN 525 N 0.00 0.22 -0.22 0.00 2.35 -1.99 -1.70 115.58 114.23 1rc5 h ASN 525 Ca -0.01 -0.55 0.04 0.00 -0.55 0.00 0.00 56.30 55.24 1rc5 h ASN 525 Cb 1.34 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.60 1rc5 h ASN 525 CO 0.10 0.73 -0.05 0.15 -1.65 0.00 0.00 177.43 176.71 1rc5 h PHE 526 N -0.28 -0.10 -0.77 1.19 3.57 -1.97 -0.58 116.94 118.01 1rc5 h PHE 526 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1rc5 h PHE 526 Cb 0.69 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1rc5 h PHE 526 CO 0.11 -0.08 0.39 1.15 -2.23 0.00 0.00 178.31 177.64 1rc5 h THR 527 N 0.01 1.23 0.01 4.41 2.02 -1.42 0.44 112.91 119.62 1rc5 h THR 527 Ca 0.11 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1rc5 h THR 527 Cb 0.16 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1rc5 h THR 527 CO -0.22 0.27 -0.00 -0.09 0.37 0.00 0.00 175.52 175.85 1rc5 h ARG 528 N 1.08 -0.01 -0.93 6.66 2.43 -0.97 0.29 114.38 122.93 1rc5 h ARG 528 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1rc5 h ARG 528 Cb 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1rc5 h ARG 528 CO -0.04 0.13 0.60 0.93 -1.51 0.00 0.00 179.97 180.08 1rc5 h GLU 529 N -0.15 1.24 -0.06 0.20 4.39 -0.76 0.11 114.58 119.55 1rc5 h GLU 529 Ca -0.00 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1rc5 h GLU 529 Cb 0.14 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1rc5 h GLU 529 CO 0.00 0.84 0.03 1.25 -1.16 0.00 0.00 179.01 179.97 1rc5 h LEU 530 N 1.27 0.07 -0.61 1.33 5.85 -0.79 0.16 115.31 122.59 1rc5 h LEU 530 Ca 0.34 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1rc5 h LEU 530 Cb -0.11 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1rc5 h LEU 530 CO -0.07 0.13 0.32 0.15 -0.34 0.00 0.00 178.44 178.63 1rc5 h PHE 531 N 0.01 0.60 -0.35 1.25 3.04 0.23 -2.34 116.94 119.37 1rc5 h PHE 531 Ca 0.02 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1rc5 h PHE 531 Cb 0.07 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 1rc5 h PHE 531 CO -0.05 0.28 0.13 1.88 -2.02 0.00 0.00 178.31 178.53 1rc5 h TYR 532 N 0.61 0.54 -0.91 0.41 0.05 -0.73 -1.09 116.97 115.85 1rc5 h TYR 532 Ca 0.27 -0.05 0.22 0.00 0.05 0.00 0.00 58.73 59.23 1rc5 h TYR 532 Cb 0.18 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.69 1rc5 h TYR 532 CO -0.09 0.51 0.61 -0.22 -1.05 0.00 0.00 178.16 177.92 1rc5 h LYS 533 N 0.41 0.33 0.05 4.88 3.64 -0.15 0.30 116.57 126.04 1rc5 h LYS 533 Ca 0.11 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.14 1rc5 h LYS 533 Cb 0.21 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1rc5 h LYS 533 CO -0.01 0.22 -1.92 1.28 -2.27 0.00 0.00 179.45 176.75 1rc5 n LEU 534 N -4.48 1.70 0.00 5.20 4.77 -1.00 -4.74 117.00 118.44 1rc5 n LEU 534 Ca 0.20 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1rc5 n LEU 534 Cb 0.76 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1rc5 n LEU 534 CO 0.31 0.63 0.13 0.49 -1.33 0.00 0.00 177.39 177.62 1rc5 n PHE 535 N -3.23 0.00 -0.17 -1.77 3.72 -0.43 -4.80 117.46 110.79 1rc5 n PHE 535 Ca -0.26 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.15 1rc5 n PHE 535 Cb 1.05 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.87 1rc5 n PHE 535 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1rc5 h LYS 536 N 0.00 0.89 -0.31 -1.08 3.64 -0.61 -1.57 116.57 117.53 1rc5 h LYS 536 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1rc5 h LYS 536 Cb 0.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1rc5 h LYS 536 CO 0.00 0.61 -0.02 1.49 -2.27 0.00 0.00 179.45 179.27 1rc5 h GLU 537 N 0.91 0.57 0.00 1.90 4.81 -1.87 0.28 114.58 121.18 1rc5 h GLU 537 Ca 0.24 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1rc5 h GLU 537 Cb -0.06 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1rc5 h GLU 537 CO -0.05 0.71 -0.41 -0.44 -0.73 0.00 0.00 179.01 178.09 1rc5 h ASP 538 N 0.36 0.00 0.14 1.04 5.19 -1.71 -1.03 116.42 120.41 1rc5 h ASP 538 Ca 0.09 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.20 1rc5 h ASP 538 Cb 0.47 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.01 1rc5 h ASP 538 CO 0.02 0.41 -1.26 0.40 -3.12 0.00 0.00 179.24 175.70 1rc5 h ILE 539 N 0.00 1.29 -0.73 0.35 2.04 -1.16 -2.69 117.51 116.61 1rc5 h ILE 539 Ca -0.00 -2.48 0.04 0.00 1.00 0.00 0.00 64.86 63.41 1rc5 h ILE 539 Cb 0.75 2.75 -0.05 0.00 -0.74 0.00 0.00 36.82 39.53 1rc5 h ILE 539 CO 0.05 0.75 0.45 -0.07 0.00 0.00 0.00 178.15 179.34 1rc5 h LEU 540 N 0.24 0.73 0.12 1.44 3.38 -0.23 -2.12 115.31 118.87 1rc5 h LEU 540 Ca -0.20 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1rc5 h LEU 540 Cb 1.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.50 1rc5 h LEU 540 CO 0.24 0.50 -0.25 0.77 0.09 0.00 0.00 178.44 179.79 1rc5 h SER 541 N 0.87 -0.71 -0.90 -0.43 4.64 -1.24 -2.62 113.55 113.16 1rc5 h SER 541 Ca 0.30 0.08 0.16 0.00 -0.47 0.00 0.00 61.79 61.86 1rc5 h SER 541 Cb 0.05 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 1rc5 h SER 541 CO -0.12 -0.34 0.58 0.00 -0.87 0.00 0.00 176.83 176.08 1rc5 h ALA 542 N 0.28 1.90 0.00 5.18 0.00 -1.12 -0.39 119.26 125.11 1rc5 h ALA 542 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1rc5 h ALA 542 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1rc5 h ALA 542 CO -0.14 -0.17 -0.26 0.82 0.00 0.00 0.00 179.25 179.50 1rc5 h ILE 543 N 0.63 0.69 0.00 0.00 2.04 -1.01 0.49 117.51 120.34 1rc5 h ILE 543 Ca 0.47 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1rc5 h ILE 543 Cb 0.84 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1rc5 h ILE 543 CO -0.22 0.26 -0.73 0.11 0.00 0.00 0.00 178.15 177.57 1rc5 h LYS 544 N 0.00 0.00 0.00 2.37 1.79 -0.92 -3.34 116.57 116.46 1rc5 h LYS 544 Ca -0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1rc5 h LYS 544 Cb 0.73 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.34 1rc5 h LYS 544 CO 0.03 0.10 -1.82 0.39 -1.08 0.00 0.00 179.45 177.08 1rc5 n GLU 545 N -2.89 0.60 -0.81 3.15 4.71 -0.94 -4.57 120.64 119.89 1rc5 n GLU 545 Ca -0.00 0.07 -0.16 0.00 -0.01 0.00 0.00 57.16 57.06 1rc5 n GLU 545 Cb 0.61 -1.29 0.09 0.00 -1.01 0.00 0.00 31.44 29.83 1rc5 n GLU 545 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rc5 n GLY 546 N 2.74 3.80 3.95 0.62 0.00 0.17 -4.94 105.19 111.53 1rc5 n GLY 546 Ca -0.25 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1rc5 n GLY 546 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rc5 s ARG 547 N -2.03 3.44 0.00 1.61 1.04 -1.25 -4.78 118.95 116.98 1rc5 s ARG 547 Ca 0.35 -0.62 0.00 0.00 -1.04 0.00 0.00 55.73 54.42 1rc5 s ARG 547 Cb 0.29 -2.96 0.00 0.00 -2.04 0.00 0.00 34.95 30.24 1rc5 s ARG 547 CO 0.04 0.51 0.00 0.72 -0.04 0.00 0.00 175.30 176.53