#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 n GLY 414 N 0.00 -2.03 3.36 7.41 0.00 -1.26 -4.92 105.19 107.76 1xc5 n GLY 414 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1xc5 n GLY 414 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xc5 n LEU 415 N -4.29 -3.95 -2.18 0.99 7.94 -1.26 -4.91 117.00 109.34 1xc5 n LEU 415 Ca 0.00 -0.60 -0.26 0.00 -1.11 0.00 0.00 56.01 54.04 1xc5 n LEU 415 Cb 0.67 -3.04 0.13 0.00 0.53 0.00 0.00 43.42 41.71 1xc5 n LEU 415 CO 0.01 0.38 1.30 0.23 -1.11 0.00 0.00 177.39 178.21 1xc5 n MET 416 N -4.06 2.31 -3.95 1.96 2.81 -1.26 -4.85 117.12 110.08 1xc5 n MET 416 Ca -0.27 -2.87 -0.30 0.00 -1.81 0.00 0.00 57.70 52.44 1xc5 n MET 416 Cb 0.66 -2.13 -0.16 0.00 -0.71 0.00 0.00 33.22 30.89 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 s ALA 417 N -3.23 2.00 -0.42 3.04 0.00 -1.26 -5.05 121.76 116.84 1xc5 s ALA 417 Ca 0.55 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 51.23 1xc5 s ALA 417 Cb 0.45 -1.41 0.18 0.00 0.00 0.00 0.00 23.12 22.34 1xc5 s ALA 417 CO 0.06 -1.13 0.59 0.16 0.00 0.00 0.00 175.76 175.43 1xc5 s ASP 418 N 1.38 -0.98 0.01 0.00 -4.77 -1.26 -5.14 116.67 105.91 1xc5 s ASP 418 Ca -0.05 -1.08 -0.30 0.00 -3.30 0.00 0.00 52.55 47.81 1xc5 s ASP 418 Cb -0.19 1.66 -0.06 0.00 -1.09 0.00 0.00 42.92 43.24 1xc5 s ASP 418 CO -0.06 -0.17 1.49 -2.16 0.70 0.00 0.00 175.17 174.96 1xc5 s PRO 419 N 1.62 4.25 0.00 2.11 0.04 -1.26 -4.90 135.00 136.86 1xc5 s PRO 419 Ca 0.18 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1xc5 s PRO 419 Cb -0.06 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1xc5 s PRO 419 CO -0.06 -0.65 0.00 -1.33 0.04 0.00 0.00 177.00 175.00 1xc5 n MET 420 N 5.65 0.00 -1.53 4.56 2.81 -1.26 -4.98 117.12 122.38 1xc5 n MET 420 Ca 0.14 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.73 1xc5 n MET 420 Cb 0.43 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.82 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1xc5 n LYS 421 N -0.53 0.40 0.00 0.03 0.00 -1.25 -2.63 118.16 114.19 1xc5 n LYS 421 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 58.31 58.15 1xc5 n LYS 421 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1xc5 n LYS 421 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1xc5 n VAL 422 N 7.47 0.00 0.21 3.15 3.14 -1.26 -3.35 118.33 127.69 1xc5 n VAL 422 Ca 0.55 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 62.10 1xc5 n VAL 422 Cb 0.27 0.00 0.70 0.00 -1.06 0.00 0.00 33.84 33.76 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1xc5 h TYR 423 N 0.00 0.00 -0.40 1.45 -0.00 -1.87 1.22 116.97 117.37 1xc5 h TYR 423 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 423 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xc5 h TYR 423 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 1xc5 n LYS 424 N -3.20 2.94 0.00 0.10 5.02 -1.26 -4.38 118.16 117.38 1xc5 n LYS 424 Ca 0.03 -2.30 0.04 0.00 -2.02 0.00 0.00 58.31 54.06 1xc5 n LYS 424 Cb 0.59 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xc5 n ASP 425 N 0.52 0.89 0.21 4.39 9.92 0.42 -4.57 116.55 128.33 1xc5 n ASP 425 Ca 0.16 -0.94 0.18 0.00 -0.53 0.00 0.00 54.79 53.65 1xc5 n ASP 425 Cb 0.56 0.62 0.77 0.00 -0.64 0.00 0.00 41.12 42.42 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1xc5 h ARG 426 N 0.66 0.00 -0.87 -1.24 2.43 -1.68 0.99 114.38 114.66 1xc5 h ARG 426 Ca 0.00 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.69 1xc5 h ARG 426 Cb 0.25 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 29.53 1xc5 h ARG 426 CO 0.00 0.00 0.51 0.00 -1.51 0.00 0.00 179.97 178.97 1xc5 n GLN 427 N -3.29 2.26 -0.03 0.20 0.00 -1.26 -4.17 117.38 111.09 1xc5 n GLN 427 Ca 0.03 -3.11 -0.03 0.00 0.00 0.00 0.00 57.00 53.88 1xc5 n GLN 427 Cb 0.52 -2.13 -0.04 0.00 0.00 0.00 0.00 30.24 28.59 1xc5 n GLN 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xc5 n VAL 428 N -1.11 0.37 -0.06 -0.39 0.31 0.34 -4.10 118.33 113.69 1xc5 n VAL 428 Ca 0.55 -0.21 0.25 0.00 -0.01 0.00 0.00 64.34 64.92 1xc5 n VAL 428 Cb 1.40 -0.83 0.62 0.00 -0.91 0.00 0.00 33.84 34.13 1xc5 n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -0.00 -1.72 0.66 114.93 119.42 1xc5 h MET 429 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.54 1xc5 h MET 429 Cb 1.31 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.87 1xc5 h MET 429 CO 0.00 0.00 -0.31 -1.71 -0.00 0.00 0.00 176.91 174.89 1xc5 n ASN 430 N -3.53 1.55 0.00 -0.10 5.15 -1.26 -4.94 115.26 112.12 1xc5 n ASN 430 Ca 0.15 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 1xc5 n ASN 430 Cb 1.05 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1xc5 n MET 431 N -0.86 0.00 -2.70 1.20 2.81 0.23 -5.10 117.12 112.70 1xc5 n MET 431 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1xc5 n MET 431 Cb 0.71 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.19 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1xc5 s TRP 432 N 0.00 2.48 0.60 2.03 0.52 -1.14 -3.94 118.94 119.48 1xc5 s TRP 432 Ca 0.00 -0.30 -0.20 0.00 0.02 0.00 0.00 56.10 55.62 1xc5 s TRP 432 Cb 0.00 -4.47 -0.03 0.00 -1.15 0.00 0.00 33.47 27.82 1xc5 s TRP 432 CO 0.00 -1.87 1.30 -1.12 0.02 0.00 0.00 176.95 175.28 1xc5 s SER 433 N 3.72 4.98 0.55 2.95 0.01 -1.26 -4.42 113.70 120.24 1xc5 s SER 433 Ca 0.29 2.62 0.33 0.00 1.31 0.00 0.00 55.95 60.50 1xc5 s SER 433 Cb -0.12 -2.62 1.49 0.00 0.21 0.00 0.00 66.02 64.97 1xc5 s SER 433 CO 0.12 -1.75 1.82 1.05 0.41 0.00 0.00 173.24 174.89 1xc5 h GLU 434 N 0.97 0.00 0.02 12.44 4.11 -1.97 1.23 114.58 131.37 1xc5 h GLU 434 Ca -0.51 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.64 1xc5 h GLU 434 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1xc5 h GLU 434 CO 0.55 0.00 -1.55 0.37 0.07 0.00 0.00 179.01 178.45 1xc5 h GLN 435 N 0.00 0.04 0.15 1.06 5.75 -1.99 -3.13 115.11 116.99 1xc5 h GLN 435 Ca 0.45 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.88 1xc5 h GLN 435 Cb 1.94 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.52 1xc5 h GLN 435 CO -0.00 0.70 -0.07 0.93 -2.65 0.00 0.00 178.83 177.74 1xc5 h GLU 436 N 0.01 -0.19 -0.07 1.69 5.08 0.41 -3.00 114.58 118.51 1xc5 h GLU 436 Ca -0.23 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1xc5 h GLU 436 Cb 1.96 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 1xc5 h GLU 436 CO 0.10 0.21 0.35 -0.22 -1.00 0.00 0.00 179.01 178.44 1xc5 h LYS 437 N -0.93 0.00 0.00 2.33 3.64 0.88 0.35 116.57 122.84 1xc5 h LYS 437 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1xc5 h LYS 437 Cb 0.49 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1xc5 h LYS 437 CO 0.03 0.00 -0.10 1.49 -2.27 0.00 0.00 179.45 178.60 1xc5 h GLU 438 N 0.00 0.00 0.06 1.90 4.81 -1.46 0.88 114.58 120.77 1xc5 h GLU 438 Ca 0.03 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.98 1xc5 h GLU 438 Cb 0.72 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1xc5 h GLU 438 CO -0.00 0.10 -1.54 1.15 -0.73 0.00 0.00 179.01 177.99 1xc5 h THR 439 N 0.00 0.83 0.03 0.32 2.02 -0.39 -2.92 112.91 112.80 1xc5 h THR 439 Ca -0.00 -2.27 -0.23 0.00 0.77 0.00 0.00 66.41 64.68 1xc5 h THR 439 Cb 0.23 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1xc5 h THR 439 CO 0.01 0.58 -1.00 -0.26 0.37 0.00 0.00 175.52 175.23 1xc5 h PHE 440 N -0.52 0.53 0.00 3.16 0.04 -1.52 -1.86 116.94 116.77 1xc5 h PHE 440 Ca -0.37 -0.31 -0.10 0.00 2.80 0.00 0.00 57.97 59.99 1xc5 h PHE 440 Cb 1.63 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.71 1xc5 h PHE 440 CO 0.10 1.15 -0.49 -0.09 -0.60 0.00 0.00 178.31 178.37 1xc5 h ARG 441 N 0.18 0.00 0.17 1.51 1.12 0.61 -0.56 114.38 117.41 1xc5 h ARG 441 Ca -0.09 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.48 1xc5 h ARG 441 Cb 1.65 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.64 1xc5 h ARG 441 CO 0.17 0.49 -1.32 1.49 -3.11 0.00 0.00 179.97 177.69 1xc5 h GLU 442 N 0.00 0.50 -0.13 0.20 4.81 -1.48 -0.95 114.58 117.53 1xc5 h GLU 442 Ca -0.00 -0.77 -0.14 0.00 -0.13 0.00 0.00 59.36 58.32 1xc5 h GLU 442 Cb 1.16 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1xc5 h GLU 442 CO 0.06 1.35 -0.45 0.87 -0.73 0.00 0.00 179.01 180.12 1xc5 h LYS 443 N 0.18 0.54 0.00 1.92 1.79 -1.33 0.82 116.57 120.49 1xc5 h LYS 443 Ca -0.20 -0.40 -0.04 0.00 -2.18 0.00 0.00 60.65 57.83 1xc5 h LYS 443 Cb 2.01 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.73 1xc5 h LYS 443 CO 0.24 1.02 -0.18 0.35 -1.08 0.00 0.00 179.45 179.80 1xc5 h PHE 444 N 0.16 0.00 0.00 -1.35 3.04 -1.18 1.55 116.94 119.16 1xc5 h PHE 444 Ca -0.02 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.72 1xc5 h PHE 444 Cb 1.08 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 1xc5 h PHE 444 CO 0.11 0.18 -1.02 0.52 -2.02 0.00 0.00 178.31 176.08 1xc5 h MET 445 N 0.00 0.01 -0.31 1.11 2.86 -0.89 -3.13 114.93 114.58 1xc5 h MET 445 Ca -0.00 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 1xc5 h MET 445 Cb 0.36 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1xc5 h MET 445 CO 0.02 1.00 -0.50 0.37 1.06 0.00 0.00 176.91 178.86 1xc5 h GLN 446 N 0.00 0.86 -4.68 1.72 4.15 0.37 -3.41 115.11 114.13 1xc5 h GLN 446 Ca -0.02 -0.52 -0.69 0.00 0.77 0.00 0.00 58.65 58.19 1xc5 h GLN 446 Cb 1.78 0.05 -0.30 0.00 0.21 0.00 0.00 27.48 29.22 1xc5 h GLN 446 CO 0.13 1.16 -0.63 -1.01 -1.93 0.00 0.00 178.83 176.55 1xc5 s HIS 447 N -4.19 3.29 -0.49 3.99 3.76 0.50 -5.01 115.29 117.14 1xc5 s HIS 447 Ca -0.10 -1.67 -0.04 0.00 -0.15 0.00 0.00 55.06 53.10 1xc5 s HIS 447 Cb 0.11 -2.34 -0.17 0.00 1.11 0.00 0.00 32.58 31.29 1xc5 s HIS 447 CO 0.88 -0.78 1.47 -2.30 -0.85 0.00 0.00 174.74 173.16 1xc5 n PRO 448 N 4.74 0.00 -4.12 8.40 -0.02 -1.26 -2.19 135.00 140.55 1xc5 n PRO 448 Ca -0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 1xc5 n PRO 448 Cb 0.44 -0.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.97 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xc5 n LYS 449 N 4.58 -0.59 -0.07 -0.52 5.02 -1.19 -4.86 118.16 120.54 1xc5 n LYS 449 Ca 0.33 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 1xc5 n LYS 449 Cb 0.28 -2.70 -0.12 0.00 -0.02 0.00 0.00 35.03 32.46 1xc5 n LYS 449 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1xc5 n ASN 450 N -2.24 1.98 0.00 4.39 5.15 -0.93 -4.94 115.26 118.68 1xc5 n ASN 450 Ca -0.20 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1xc5 n ASN 450 Cb 0.58 -0.85 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1xc5 n PHE 451 N -3.95 0.00 -0.17 1.20 3.72 -1.26 -4.59 117.46 112.42 1xc5 n PHE 451 Ca -0.37 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 57.32 1xc5 n PHE 451 Cb 0.87 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 40.07 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xc5 h GLY 452 N 0.00 0.00 0.22 1.37 0.00 -1.95 1.51 103.07 104.21 1xc5 h GLY 452 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1xc5 h GLY 452 CO 0.00 0.00 -1.32 -2.00 0.00 0.00 0.00 176.54 173.22 1xc5 h LEU 453 N 0.00 0.15 0.95 3.11 6.46 -1.97 -3.02 115.31 120.98 1xc5 h LEU 453 Ca 0.44 -0.69 -0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1xc5 h LEU 453 Cb 2.18 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 42.07 1xc5 h LEU 453 CO -0.00 1.54 -0.46 0.40 -0.62 0.00 0.00 178.44 179.30 1xc5 h ILE 454 N -0.68 0.00 0.00 4.05 5.03 -0.77 0.36 117.51 125.50 1xc5 h ILE 454 Ca -0.33 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1xc5 h ILE 454 Cb 1.50 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.29 1xc5 h ILE 454 CO -0.09 0.00 0.09 0.00 -0.68 0.00 0.00 178.15 177.47 1xc5 n ALA 455 N -2.64 0.87 0.00 1.87 0.00 0.48 -0.16 120.51 120.93 1xc5 n ALA 455 Ca -0.16 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1xc5 n ALA 455 Cb 0.50 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xc5 n SER 456 N -1.75 2.07 0.12 0.00 2.88 -0.23 -2.80 113.62 113.90 1xc5 n SER 456 Ca -0.01 0.21 0.03 0.00 -1.33 0.00 0.00 58.87 57.77 1xc5 n SER 456 Cb 0.10 -0.82 0.01 0.00 -0.75 0.00 0.00 64.21 62.75 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1xc5 h PHE 457 N 0.07 0.00 -1.67 0.66 -5.15 0.16 -3.35 116.94 107.67 1xc5 h PHE 457 Ca -0.42 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 56.80 1xc5 h PHE 457 Cb 2.03 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.79 1xc5 h PHE 457 CO 0.07 0.45 -0.81 1.47 -2.00 0.00 0.00 178.31 177.50 1xc5 n LEU 458 N -3.10 3.91 -0.14 2.10 -0.00 0.77 -3.87 117.00 116.67 1xc5 n LEU 458 Ca -0.01 -5.10 0.06 0.00 -0.00 0.00 0.00 56.01 50.96 1xc5 n LEU 458 Cb 0.73 -0.27 0.12 0.00 -0.00 0.00 0.00 43.42 44.00 1xc5 n LEU 458 CO 0.41 2.17 0.32 -0.62 -0.00 0.00 0.00 177.39 179.67 1xc5 n GLU 459 N -0.31 -0.03 -0.22 1.47 -0.58 -1.12 0.15 120.64 119.99 1xc5 n GLU 459 Ca 0.32 0.61 0.31 0.00 -0.42 0.00 0.00 57.16 57.98 1xc5 n GLU 459 Cb 0.62 -0.96 0.70 0.00 -0.57 0.00 0.00 31.44 31.23 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xc5 h ARG 460 N 0.00 0.00 -3.36 3.49 -0.00 -1.92 -2.96 114.38 109.62 1xc5 h ARG 460 Ca 0.24 0.00 -0.69 0.00 -0.50 0.00 0.00 59.98 59.04 1xc5 h ARG 460 Cb 0.50 0.00 -0.37 0.00 0.00 0.00 0.00 29.97 30.10 1xc5 h ARG 460 CO -0.38 0.00 -0.28 0.15 0.00 0.00 0.00 179.97 179.46 1xc5 s LYS 461 N -4.77 2.87 1.17 0.04 -0.14 0.39 -4.98 119.74 114.32 1xc5 s LYS 461 Ca -0.04 -3.03 -0.17 0.00 -1.36 0.00 0.00 55.97 51.36 1xc5 s LYS 461 Cb 0.20 -3.77 0.19 0.00 -1.68 0.00 0.00 37.83 32.77 1xc5 s LYS 461 CO 0.69 -1.23 0.37 0.25 -0.76 0.00 0.00 175.35 174.67 1xc5 n THR 462 N 2.67 0.00 0.33 2.17 -2.24 -1.12 -4.05 114.28 112.04 1xc5 n THR 462 Ca 0.16 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1xc5 n THR 462 Cb 0.37 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.81 1xc5 n THR 462 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xc5 h VAL 463 N -2.52 0.00 0.00 2.28 2.07 -1.87 1.03 116.25 117.24 1xc5 h VAL 463 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1xc5 h VAL 463 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1xc5 h VAL 463 CO 0.36 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1xc5 n ALA 464 N -2.48 1.50 0.10 1.67 0.00 -1.26 -2.01 120.51 118.04 1xc5 n ALA 464 Ca -0.11 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1xc5 n ALA 464 Cb 0.35 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.39 1xc5 n ALA 464 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xc5 n GLU 465 N -1.97 0.59 0.04 0.00 2.13 -0.97 -4.29 120.64 116.17 1xc5 n GLU 465 Ca 0.02 -0.11 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 1xc5 n GLU 465 Cb 0.16 -1.59 -0.13 0.00 0.27 0.00 0.00 31.44 30.15 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h VAL 467 N 0.01 0.41 -0.45 0.00 3.04 -1.71 0.33 116.25 117.90 1xc5 h VAL 467 Ca -0.13 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.69 1xc5 h VAL 467 Cb 1.89 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 1xc5 h VAL 467 CO 0.12 0.00 0.57 -0.07 -1.01 0.00 0.00 177.57 177.18 1xc5 h LEU 468 N 0.00 0.00 -0.09 3.16 4.07 -1.80 0.86 115.31 121.51 1xc5 h LEU 468 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 1xc5 h LEU 468 Cb 1.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.59 1xc5 h LEU 468 CO -0.00 0.00 -0.53 0.00 -1.08 0.00 0.00 178.44 176.83 1xc5 n TYR 469 N -3.50 0.00 0.10 1.13 4.11 0.12 -3.92 117.16 115.20 1xc5 n TYR 469 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.98 1xc5 n TYR 469 Cb 0.74 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.34 39.85 1xc5 n TYR 469 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 470 N 0.21 0.00 -0.02 -3.48 -0.00 0.65 -3.03 116.97 111.31 1xc5 h TYR 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 470 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1xc5 h TYR 470 CO 0.00 0.67 -0.30 2.48 -0.00 0.00 0.00 178.16 181.01 1xc5 n TYR 471 N -3.22 0.00 -0.06 0.10 0.18 -1.20 -3.73 117.16 109.24 1xc5 n TYR 471 Ca -0.00 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.71 1xc5 n TYR 471 Cb 0.82 -0.03 -0.15 0.00 -0.38 0.00 0.00 39.34 39.60 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1xc5 n LEU 472 N 0.11 0.31 0.10 -3.48 4.77 -1.23 -3.26 117.00 114.31 1xc5 n LEU 472 Ca 0.12 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1xc5 n LEU 472 Cb 0.46 0.33 0.27 0.00 -2.33 0.00 0.00 43.42 42.14 1xc5 n LEU 472 CO 0.24 0.39 0.62 0.71 -1.33 0.00 0.00 177.39 178.02 1xc5 h THR 473 N 0.00 0.00 0.00 -5.08 1.35 -1.68 -3.32 112.91 104.18 1xc5 h THR 473 Ca -0.39 -0.56 -0.11 0.00 -0.55 0.00 0.00 66.41 64.80 1xc5 h THR 473 Cb 2.01 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.77 1xc5 h THR 473 CO 0.04 0.00 -1.99 2.29 -0.25 0.00 0.00 175.52 175.61 1xc5 n LYS 474 N -2.30 0.76 0.17 4.72 2.85 -1.24 -3.29 118.16 119.83 1xc5 n LYS 474 Ca 0.04 -0.12 0.13 0.00 -1.05 0.00 0.00 58.31 57.31 1xc5 n LYS 474 Cb 0.45 -1.45 0.60 0.00 -0.65 0.00 0.00 35.03 33.98 1xc5 n LYS 474 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 2.10 -1.65 0.91 116.57 116.36 1xc5 h LYS 475 Ca -0.16 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1xc5 h LYS 475 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1xc5 h LYS 475 CO 0.01 0.00 -1.04 0.27 -2.00 0.00 0.00 179.45 176.69 1xc5 n ASN 476 N -2.38 4.83 -0.02 7.07 0.23 -1.26 -4.81 115.26 118.91 1xc5 n ASN 476 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.03 1xc5 n ASN 476 Cb 0.14 0.87 -0.04 0.00 -2.08 0.00 0.00 39.78 38.68 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xc5 n GLU 477 N -1.68 2.92 -2.76 -3.83 1.02 -1.14 -5.08 120.64 110.09 1xc5 n GLU 477 Ca -0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.11 1xc5 n GLU 477 Cb 0.18 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xc5 n ASN 478 N -2.23 -6.96 -2.61 1.62 4.13 0.32 -4.99 115.26 104.54 1xc5 n ASN 478 Ca -0.08 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1xc5 n ASN 478 Cb 0.65 -4.68 0.05 0.00 -1.54 0.00 0.00 39.78 34.27 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xc5 n TYR 479 N -1.22 0.63 0.00 3.10 4.11 -1.26 -5.04 117.16 117.49 1xc5 n TYR 479 Ca 0.03 -1.85 0.00 0.00 -0.00 0.00 0.00 57.90 56.08 1xc5 n TYR 479 Cb 0.46 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22