#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 3.47 0.23 7.41 0.00 -1.26 -4.92 105.19 110.13 1xc5 n GLY 414 Ca 0.00 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.07 1xc5 n GLY 414 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xc5 h LEU 415 N 4.37 0.11 -0.41 0.99 5.85 -2.12 -3.48 115.31 120.61 1xc5 h LEU 415 Ca 0.14 -0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.21 1xc5 h LEU 415 Cb 0.81 -0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.67 1xc5 h LEU 415 CO 0.59 0.28 -0.83 0.23 -0.34 0.00 0.00 178.44 178.36 1xc5 n MET 416 N -4.30 -3.07 -0.03 1.25 2.81 -1.26 -4.88 117.12 107.65 1xc5 n MET 416 Ca -0.02 2.25 -0.04 0.00 -1.81 0.00 0.00 57.70 58.08 1xc5 n MET 416 Cb 0.26 -3.68 0.04 0.00 -0.71 0.00 0.00 33.22 29.13 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 n ALA 417 N -3.15 -0.68 0.00 3.04 0.00 -1.26 -4.98 120.51 113.48 1xc5 n ALA 417 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xc5 n ALA 417 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1xc5 n ALA 417 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xc5 n ASP 418 N -3.37 0.00 -4.47 0.00 2.03 -1.26 -5.15 116.55 104.33 1xc5 n ASP 418 Ca 0.02 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.98 1xc5 n ASP 418 Cb 0.08 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.56 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1xc5 n PRO 419 N 0.00 0.17 0.00 -0.67 -0.02 -1.26 -5.00 135.00 128.22 1xc5 n PRO 419 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1xc5 n PRO 419 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1xc5 n PRO 419 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xc5 n MET 420 N -1.13 0.00 -1.54 -0.52 2.81 -1.26 -4.96 117.12 110.53 1xc5 n MET 420 Ca 0.10 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.79 1xc5 n MET 420 Cb 0.51 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.89 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 -0.34 0.39 0.00 0.03 3.00 -1.26 -2.47 118.16 117.50 1xc5 n LYS 421 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 1xc5 n LYS 421 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 35.03 32.36 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 7.58 0.00 -0.17 3.15 3.14 -1.26 -3.58 118.33 127.19 1xc5 n VAL 422 Ca 0.54 0.00 0.28 0.00 -2.96 0.00 0.00 64.34 62.20 1xc5 n VAL 422 Cb 0.32 0.00 0.53 0.00 -1.06 0.00 0.00 33.84 33.63 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 0.00 1.45 -0.00 -1.86 0.97 116.97 117.54 1xc5 h TYR 423 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.66 1xc5 h TYR 423 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1xc5 h TYR 423 CO 0.00 0.00 -1.62 1.63 -0.00 0.00 0.00 178.16 178.17 1xc5 n LYS 424 N -3.38 0.97 0.30 0.10 5.02 -1.26 -4.46 118.16 115.44 1xc5 n LYS 424 Ca 0.21 -0.07 0.19 0.00 -2.02 0.00 0.00 58.31 56.61 1xc5 n LYS 424 Cb 1.35 -1.28 0.87 0.00 -0.02 0.00 0.00 35.03 35.95 1xc5 n LYS 424 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1xc5 h ASP 425 N 0.00 0.00 -0.98 4.39 3.58 0.60 -3.03 116.42 120.99 1xc5 h ASP 425 Ca -0.10 0.00 0.28 0.00 0.42 0.00 0.00 57.03 57.63 1xc5 h ASP 425 Cb 0.92 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.93 1xc5 h ASP 425 CO 0.01 0.00 0.80 -0.09 -2.88 0.00 0.00 179.24 177.07 1xc5 h ARG 426 N 0.00 0.00 -1.03 0.28 2.43 -1.49 1.04 114.38 115.61 1xc5 h ARG 426 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 1xc5 h ARG 426 Cb 0.34 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 29.62 1xc5 h ARG 426 CO 0.00 0.00 0.65 1.04 -1.51 0.00 0.00 179.97 180.15 1xc5 n GLN 427 N -3.95 2.24 -0.01 0.20 3.00 -1.14 -4.02 117.38 113.68 1xc5 n GLN 427 Ca 0.21 -2.77 -0.01 0.00 -0.01 0.00 0.00 57.00 54.41 1xc5 n GLN 427 Cb 1.13 -2.09 -0.02 0.00 0.00 0.00 0.00 30.24 29.26 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 -0.89 0.15 -0.11 5.09 0.31 0.36 -4.17 118.33 119.07 1xc5 n VAL 428 Ca 0.55 -0.09 0.26 0.00 -0.01 0.00 0.00 64.34 65.05 1xc5 n VAL 428 Cb 1.29 -0.86 0.63 0.00 -0.91 0.00 0.00 33.84 33.99 1xc5 n VAL 428 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -1.53 -1.70 0.71 114.93 117.96 1xc5 h MET 429 Ca -0.06 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 1xc5 h MET 429 Cb 1.13 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.15 1xc5 h MET 429 CO 0.00 0.00 -0.28 0.09 0.14 0.00 0.00 176.91 176.86 1xc5 n ASN 430 N -3.59 1.62 0.00 1.39 4.13 -1.26 -4.93 115.26 112.62 1xc5 n ASN 430 Ca 0.17 -2.93 0.00 0.00 1.68 0.00 0.00 54.58 53.50 1xc5 n ASN 430 Cb 1.10 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.95 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1xc5 n MET 431 N -0.92 0.00 -2.88 3.52 2.81 0.25 -5.10 117.12 114.79 1xc5 n MET 431 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.58 1xc5 n MET 431 Cb 0.70 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.18 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 2.76 0.67 2.03 0.52 -1.12 -3.94 118.94 119.86 1xc5 s TRP 432 Ca 0.00 -0.71 -0.17 0.00 0.02 0.00 0.00 56.10 55.23 1xc5 s TRP 432 Cb 0.00 -4.28 0.00 0.00 -1.15 0.00 0.00 33.47 28.04 1xc5 s TRP 432 CO 0.00 -1.61 1.26 -1.12 0.02 0.00 0.00 176.95 175.50 1xc5 s SER 433 N 3.69 4.54 0.52 2.95 0.01 -1.26 -4.46 113.70 119.69 1xc5 s SER 433 Ca 0.23 2.52 0.31 0.00 1.31 0.00 0.00 55.95 60.32 1xc5 s SER 433 Cb -0.15 -2.61 1.45 0.00 0.21 0.00 0.00 66.02 64.92 1xc5 s SER 433 CO 0.06 -2.04 1.84 1.05 0.41 0.00 0.00 173.24 174.57 1xc5 h GLU 434 N 0.33 0.07 0.01 12.44 4.11 -1.98 1.06 114.58 130.62 1xc5 h GLU 434 Ca -0.50 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.67 1xc5 h GLU 434 Cb 1.32 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1xc5 h GLU 434 CO 0.52 0.04 -1.35 0.37 0.07 0.00 0.00 179.01 178.67 1xc5 h GLN 435 N 0.07 0.03 -0.01 1.06 5.75 -2.00 -3.19 115.11 116.82 1xc5 h GLN 435 Ca 0.50 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.95 1xc5 h GLN 435 Cb 1.89 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.45 1xc5 h GLN 435 CO -0.05 0.80 -0.02 0.93 -2.65 0.00 0.00 178.83 177.84 1xc5 h GLU 436 N 0.01 0.03 0.00 1.69 3.07 0.36 -2.70 114.58 117.03 1xc5 h GLU 436 Ca -0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1xc5 h GLU 436 Cb 1.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 1xc5 h GLU 436 CO 0.11 0.68 0.23 0.87 -1.40 0.00 0.00 179.01 179.51 1xc5 h LYS 437 N -0.63 0.00 0.00 2.33 1.57 0.58 0.30 116.57 120.72 1xc5 h LYS 437 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xc5 h LYS 437 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1xc5 h LYS 437 CO 0.01 0.00 -0.03 1.49 -0.57 0.00 0.00 179.45 180.35 1xc5 h GLU 438 N 0.00 0.00 0.00 3.15 4.22 -1.46 1.48 114.58 121.97 1xc5 h GLU 438 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.14 1xc5 h GLU 438 Cb 0.46 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1xc5 h GLU 438 CO 0.00 0.03 -1.61 2.41 -2.18 0.00 0.00 179.01 177.66 1xc5 n THR 439 N -3.84 1.54 0.10 0.32 -1.04 0.10 -2.98 114.28 108.48 1xc5 n THR 439 Ca -0.03 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.05 61.82 1xc5 n THR 439 Cb 0.11 -1.99 0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1xc5 n THR 439 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1xc5 h PHE 440 N -0.97 0.00 0.00 -1.42 -0.00 -1.53 -1.52 116.94 111.50 1xc5 h PHE 440 Ca -0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.47 1xc5 h PHE 440 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.34 1xc5 h PHE 440 CO 0.05 0.79 -0.59 -0.09 -0.00 0.00 0.00 178.31 178.47 1xc5 h ARG 441 N 0.00 0.00 0.06 6.09 1.12 0.19 -2.63 114.38 119.20 1xc5 h ARG 441 Ca -0.01 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.56 1xc5 h ARG 441 Cb 1.43 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.36 1xc5 h ARG 441 CO 0.10 0.18 -1.61 1.49 -3.11 0.00 0.00 179.97 177.03 1xc5 h GLU 442 N 0.00 0.12 -0.02 0.20 4.81 -1.49 -2.88 114.58 115.32 1xc5 h GLU 442 Ca -0.03 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 58.83 1xc5 h GLU 442 Cb 1.20 0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.67 1xc5 h GLU 442 CO 0.03 0.86 -0.67 0.87 -0.73 0.00 0.00 179.01 179.36 1xc5 h LYS 443 N 0.03 0.49 0.00 1.92 6.56 -1.37 0.29 116.57 124.48 1xc5 h LYS 443 Ca -0.26 -0.50 -0.04 0.00 -1.06 0.00 0.00 60.65 58.78 1xc5 h LYS 443 Cb 1.99 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 33.78 1xc5 h LYS 443 CO 0.11 1.14 -0.21 0.35 -2.06 0.00 0.00 179.45 178.78 1xc5 h PHE 444 N 0.03 0.00 0.01 -1.35 3.04 -1.62 1.50 116.94 118.55 1xc5 h PHE 444 Ca -0.08 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.68 1xc5 h PHE 444 Cb 1.37 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.86 1xc5 h PHE 444 CO 0.13 0.21 -0.87 0.52 -2.02 0.00 0.00 178.31 176.28 1xc5 h MET 445 N 0.00 0.08 -0.25 1.11 2.86 -1.39 -3.07 114.93 114.27 1xc5 h MET 445 Ca -0.00 -0.09 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 1xc5 h MET 445 Cb 0.38 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1xc5 h MET 445 CO 0.03 0.90 -0.51 0.37 1.06 0.00 0.00 176.91 178.75 1xc5 h GLN 446 N 0.04 0.70 -4.02 1.72 4.15 0.28 -3.38 115.11 114.59 1xc5 h GLN 446 Ca -0.03 -0.42 -0.72 0.00 0.77 0.00 0.00 58.65 58.25 1xc5 h GLN 446 Cb 1.52 0.04 -0.32 0.00 0.21 0.00 0.00 27.48 28.94 1xc5 h GLN 446 CO 0.12 1.04 -0.35 -1.01 -1.93 0.00 0.00 178.83 176.71 1xc5 s HIS 447 N -4.11 3.49 -0.92 3.99 3.76 0.48 -5.03 115.29 116.95 1xc5 s HIS 447 Ca -0.09 -2.28 -0.30 0.00 -0.15 0.00 0.00 55.06 52.23 1xc5 s HIS 447 Cb 0.11 -3.39 -0.20 0.00 1.11 0.00 0.00 32.58 30.21 1xc5 s HIS 447 CO 0.86 -0.94 2.65 -0.35 -0.85 0.00 0.00 174.74 176.12 1xc5 n PRO 448 N 4.23 0.15 -3.06 8.40 -0.04 -1.25 -3.53 135.00 139.90 1xc5 n PRO 448 Ca 0.01 -0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1xc5 n PRO 448 Cb 0.41 -1.79 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xc5 n LYS 449 N 8.57 -1.28 0.10 0.54 5.02 -1.25 -4.98 118.16 124.87 1xc5 n LYS 449 Ca 0.62 1.32 0.00 0.00 -2.02 0.00 0.00 58.31 58.23 1xc5 n LYS 449 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1xc5 n ASN 450 N 1.88 -0.61 0.00 4.39 6.94 -1.23 -5.00 115.26 121.62 1xc5 n ASN 450 Ca -0.03 0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.88 1xc5 n ASN 450 Cb 0.25 0.73 0.00 0.00 -2.36 0.00 0.00 39.78 38.39 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1xc5 n PHE 451 N -3.09 0.00 0.00 -2.53 3.72 -1.26 -4.74 117.46 109.56 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1xc5 n PHE 451 Cb 0.00 -1.37 -0.14 0.00 -0.94 0.00 0.00 39.48 37.04 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 0.29 0.48 1.37 0.00 -1.95 -2.89 103.07 100.37 1xc5 h GLY 452 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1xc5 h GLY 452 CO 0.00 0.65 -0.11 -2.00 0.00 0.00 0.00 176.54 175.07 1xc5 h LEU 453 N -0.02 0.15 0.90 3.11 6.46 -1.97 -1.48 115.31 122.46 1xc5 h LEU 453 Ca -0.41 -0.64 -0.04 0.00 -0.12 0.00 0.00 57.88 56.66 1xc5 h LEU 453 Cb 1.98 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.87 1xc5 h LEU 453 CO 0.07 0.76 -0.45 0.40 -0.62 0.00 0.00 178.44 178.61 1xc5 h ILE 454 N -0.45 0.09 0.00 4.05 5.03 -1.92 0.25 117.51 124.56 1xc5 h ILE 454 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1xc5 h ILE 454 Cb 0.76 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1xc5 h ILE 454 CO 0.02 0.00 0.05 0.00 -0.68 0.00 0.00 178.15 177.54 1xc5 n ALA 455 N -2.64 0.93 -0.06 1.87 0.00 -1.09 -0.59 120.51 118.94 1xc5 n ALA 455 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1xc5 n ALA 455 Cb 0.49 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.41 1.49 0.05 0.00 2.88 -0.03 -3.51 113.62 113.09 1xc5 n SER 456 Ca 0.00 0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1xc5 n SER 456 Cb 0.05 -0.26 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.02 0.27 -1.82 0.66 -5.15 0.12 -3.33 116.94 107.71 1xc5 h PHE 457 Ca -0.47 -0.20 -0.68 0.00 -0.20 0.00 0.00 57.97 56.42 1xc5 h PHE 457 Cb 2.03 -0.01 -0.34 0.00 0.22 0.00 0.00 35.95 37.84 1xc5 h PHE 457 CO 0.04 1.22 0.18 1.47 -2.00 0.00 0.00 178.31 179.21 1xc5 n LEU 458 N -3.37 6.11 -0.24 2.10 -0.00 0.25 -4.27 117.00 117.57 1xc5 n LEU 458 Ca -0.12 -5.09 0.22 0.00 -0.00 0.00 0.00 56.01 51.02 1xc5 n LEU 458 Cb 1.02 -0.78 0.39 0.00 -0.00 0.00 0.00 43.42 44.05 1xc5 n LEU 458 CO 0.49 2.02 0.71 1.21 -0.00 0.00 0.00 177.39 181.82 1xc5 n GLU 459 N -0.47 -0.03 -0.26 1.47 2.13 -1.23 0.10 120.64 122.36 1xc5 n GLU 459 Ca 0.46 0.83 0.33 0.00 0.66 0.00 0.00 57.16 59.43 1xc5 n GLU 459 Cb 0.43 -1.55 0.68 0.00 0.27 0.00 0.00 31.44 31.27 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h ARG 460 N 0.00 0.00 0.00 5.31 2.47 -1.89 -3.39 114.38 116.87 1xc5 h ARG 460 Ca 0.54 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 1xc5 h ARG 460 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1xc5 h ARG 460 CO -0.40 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.76 1xc5 n LYS 461 N -3.78 2.82 -3.84 0.04 4.76 0.28 -4.94 118.16 113.51 1xc5 n LYS 461 Ca 0.24 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.60 1xc5 n LYS 461 Cb 1.30 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 34.47 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xc5 s THR 462 N 1.88 0.00 0.01 -0.18 2.01 -1.26 -4.96 115.64 113.14 1xc5 s THR 462 Ca 0.00 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 1xc5 s THR 462 Cb 0.00 -1.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.46 1xc5 s THR 462 CO 0.00 0.00 0.98 0.58 -0.69 0.00 0.00 174.62 175.49 1xc5 h VAL 463 N 2.00 0.00 0.00 3.82 2.07 -1.91 1.16 116.25 123.40 1xc5 h VAL 463 Ca -0.20 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1xc5 h VAL 463 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1xc5 h VAL 463 CO 0.24 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1xc5 n ALA 464 N -2.43 1.74 -0.03 1.67 0.00 -1.26 -2.46 120.51 117.74 1xc5 n ALA 464 Ca -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1xc5 n ALA 464 Cb 0.24 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.61 0.66 0.13 0.00 4.07 -1.15 -4.24 120.64 118.49 1xc5 n GLU 465 Ca 0.04 -0.06 -0.01 0.00 -0.06 0.00 0.00 57.16 57.07 1xc5 n GLU 465 Cb 0.20 -1.58 0.11 0.00 -0.06 0.00 0.00 31.44 30.11 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xc5 h VAL 467 N 0.00 0.46 -1.04 0.00 2.07 -1.72 0.43 116.25 116.44 1xc5 h VAL 467 Ca -0.01 -0.08 0.30 0.00 0.82 0.00 0.00 66.70 67.73 1xc5 h VAL 467 Cb 1.26 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1xc5 h VAL 467 CO 0.09 0.04 0.74 0.25 0.02 0.00 0.00 177.57 178.71 1xc5 h LEU 468 N 0.23 0.08 -0.21 2.57 6.46 -1.80 1.03 115.31 123.67 1xc5 h LEU 468 Ca 0.60 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.37 1xc5 h LEU 468 Cb 1.84 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.78 1xc5 h LEU 468 CO -0.20 0.02 -0.10 0.00 -0.62 0.00 0.00 178.44 177.54 1xc5 n TYR 469 N -4.29 0.00 -0.06 1.25 4.11 0.15 -3.33 117.16 114.98 1xc5 n TYR 469 Ca 0.23 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.96 1xc5 n TYR 469 Cb 1.07 -0.19 -0.13 0.00 -0.00 0.00 0.00 39.34 40.09 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 0.52 0.06 0.00 -3.48 -0.00 0.10 -2.79 116.97 111.38 1xc5 h TYR 470 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.69 1xc5 h TYR 470 Cb 0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 1xc5 h TYR 470 CO 0.00 1.14 0.00 2.48 -0.00 0.00 0.00 178.16 181.78 1xc5 n TYR 471 N -4.52 0.00 0.03 0.10 0.18 -1.21 -2.94 117.16 108.81 1xc5 n TYR 471 Ca -0.15 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.43 1xc5 n TYR 471 Cb 0.56 -0.38 -0.14 0.00 -0.38 0.00 0.00 39.34 38.99 1xc5 n TYR 471 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1xc5 h LEU 472 N 0.00 0.43 -0.69 -3.48 4.07 -1.62 -2.72 115.31 111.30 1xc5 h LEU 472 Ca 0.00 -0.91 0.05 0.00 0.08 0.00 0.00 57.88 57.10 1xc5 h LEU 472 Cb 0.33 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 1xc5 h LEU 472 CO 0.00 1.46 0.40 0.71 -1.08 0.00 0.00 178.44 179.93 1xc5 h THR 473 N -0.37 1.00 -0.01 0.22 1.35 -1.37 -0.37 112.91 113.35 1xc5 h THR 473 Ca -0.19 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1xc5 h THR 473 Cb 1.66 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1xc5 h THR 473 CO 0.11 0.14 -0.05 2.29 -0.25 0.00 0.00 175.52 177.76 1xc5 n LYS 474 N -4.75 1.03 0.07 4.72 2.85 -1.19 -2.58 118.16 118.30 1xc5 n LYS 474 Ca 0.09 -0.35 -0.02 0.00 -1.05 0.00 0.00 58.31 56.98 1xc5 n LYS 474 Cb 0.16 -1.49 0.24 0.00 -0.65 0.00 0.00 35.03 33.28 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1xc5 h LYS 475 N 0.85 0.32 0.00 -1.58 1.63 -0.72 -0.70 116.57 116.37 1xc5 h LYS 475 Ca 0.00 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1xc5 h LYS 475 Cb 0.29 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1xc5 h LYS 475 CO 0.00 0.62 0.00 0.09 -3.45 0.00 0.00 179.45 176.71 1xc5 n ASN 476 N -4.09 0.30 -0.04 4.20 4.13 -1.24 -4.75 115.26 113.76 1xc5 n ASN 476 Ca -0.01 -0.63 -0.05 0.00 1.68 0.00 0.00 54.58 55.57 1xc5 n ASN 476 Cb 0.43 0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 39.18 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xc5 n GLU 477 N -0.58 2.23 -2.73 3.52 -0.58 -1.07 -5.10 120.64 116.34 1xc5 n GLU 477 Ca 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 1xc5 n GLU 477 Cb 0.01 -1.21 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1xc5 n ASN 478 N -2.39 -6.47 -3.62 1.62 4.05 -0.27 -4.97 115.26 103.21 1xc5 n ASN 478 Ca -0.14 1.37 -0.05 0.00 0.45 0.00 0.00 54.58 56.21 1xc5 n ASN 478 Cb 0.75 -5.10 -0.07 0.00 1.23 0.00 0.00 39.78 36.59 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1xc5 s TYR 479 N -1.40 -1.05 0.00 1.20 1.13 -1.26 -5.02 117.35 110.95 1xc5 s TYR 479 Ca -0.06 1.82 0.00 0.00 -1.41 0.00 0.00 57.07 57.42 1xc5 s TYR 479 Cb 0.00 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.37 1xc5 s TYR 479 CO 0.74 -0.59 0.00 1.17 -2.51 0.00 0.00 175.55 174.36