#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocv s ASN 402 N 0.00 6.71 0.42 6.12 0.01 -1.26 -4.87 114.94 122.07 1ocv s ASN 402 Ca 0.00 -2.36 -0.00 0.00 -0.71 0.00 0.00 52.86 49.78 1ocv s ASN 402 Cb 0.00 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 1ocv s ASN 402 CO 0.00 -0.84 0.64 0.42 -1.51 0.00 0.00 177.10 175.81 1ocv s THR 403 N 1.54 4.51 0.33 1.60 -4.23 -1.26 -4.57 115.64 113.56 1ocv s THR 403 Ca 0.27 -0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.43 1ocv s THR 403 Cb -0.07 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.40 1ocv s THR 403 CO -0.09 -0.48 1.90 -0.65 -0.54 0.00 0.00 174.62 174.75 1ocv h PRO 404 N 0.50 0.85 0.18 3.99 0.11 -1.95 -1.53 132.00 134.14 1ocv h PRO 404 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ocv h PRO 404 Cb 1.23 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ocv h PRO 404 CO 0.59 0.56 -0.12 0.93 -0.21 0.00 0.00 178.00 179.76 1ocv h GLU 405 N 0.87 -0.28 0.24 1.05 3.07 -1.97 0.18 114.58 117.74 1ocv h GLU 405 Ca 0.41 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 1ocv h GLU 405 Cb 0.41 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1ocv h GLU 405 CO -0.17 -0.19 -0.11 1.25 -1.40 0.00 0.00 179.01 178.38 1ocv h HIS 406 N -0.30 -0.30 -0.85 4.33 2.76 -1.70 0.11 115.15 119.21 1ocv h HIS 406 Ca -0.02 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1ocv h HIS 406 Cb 0.25 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.27 1ocv h HIS 406 CO -0.09 -0.17 0.56 0.52 -1.30 0.00 0.00 177.93 177.45 1ocv h MET 407 N -0.34 1.11 -0.36 5.26 2.86 -1.28 -0.30 114.93 121.88 1ocv h MET 407 Ca -0.03 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1ocv h MET 407 Cb 0.26 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1ocv h MET 407 CO 0.05 0.73 0.04 1.15 1.06 0.00 0.00 176.91 179.95 1ocv h THR 408 N 1.14 1.24 -0.91 2.22 2.02 -0.47 -2.13 112.91 116.03 1ocv h THR 408 Ca 0.31 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.70 1ocv h THR 408 Cb -0.11 1.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 1ocv h THR 408 CO -0.07 0.30 0.56 0.00 0.37 0.00 0.00 175.52 176.67 1ocv h ALA 409 N 0.89 1.30 -0.74 6.16 0.00 -0.21 -1.41 119.26 125.26 1ocv h ALA 409 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ocv h ALA 409 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ocv h ALA 409 CO 0.01 0.22 0.25 0.28 0.00 0.00 0.00 179.25 180.02 1ocv h VAL 410 N 0.94 1.26 -0.13 0.00 2.07 -0.70 -0.63 116.25 119.06 1ocv h VAL 410 Ca 0.43 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ocv h VAL 410 Cb 0.33 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1ocv h VAL 410 CO -0.23 0.34 0.07 0.58 0.02 0.00 0.00 177.57 178.35 1ocv h VAL 411 N 1.09 1.12 -0.79 2.57 2.07 -0.64 -0.09 116.25 121.58 1ocv h VAL 411 Ca 0.24 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1ocv h VAL 411 Cb 0.27 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1ocv h VAL 411 CO -0.01 0.11 0.44 1.56 0.02 0.00 0.00 177.57 179.69 1ocv h GLN 412 N 0.09 0.73 -0.44 1.57 4.20 -1.00 -0.42 115.11 119.84 1ocv h GLN 412 Ca 0.05 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1ocv h GLN 412 Cb 0.11 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1ocv h GLN 412 CO -0.01 0.48 -0.08 0.00 -0.67 0.00 0.00 178.83 178.56 1ocv h ARG 413 N 0.75 0.78 0.04 1.46 3.08 -0.72 -0.70 114.38 119.06 1ocv h ARG 413 Ca 0.38 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1ocv h ARG 413 Cb 0.35 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ocv h ARG 413 CO -0.25 0.84 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.55 1ocv h TYR 414 N 0.71 -0.06 -0.71 3.04 3.20 0.42 0.49 116.97 124.07 1ocv h TYR 414 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1ocv h TYR 414 Cb 0.55 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1ocv h TYR 414 CO 0.03 -0.04 0.38 0.28 -1.64 0.00 0.00 178.16 177.17 1ocv h VAL 415 N -0.06 1.22 -0.31 1.81 2.07 -0.92 -2.04 116.25 118.02 1ocv h VAL 415 Ca -0.00 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1ocv h VAL 415 Cb 0.05 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1ocv h VAL 415 CO 0.00 0.24 -0.12 0.00 0.02 0.00 0.00 177.57 177.71 1ocv h ALA 416 N 1.19 1.22 -0.37 1.67 0.00 -0.82 -2.00 119.26 120.15 1ocv h ALA 416 Ca 0.25 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1ocv h ALA 416 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ocv h ALA 416 CO -0.04 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.53 1ocv h ALA 417 N 1.39 0.52 -0.39 0.00 0.00 -0.40 -1.08 119.26 119.30 1ocv h ALA 417 Ca 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1ocv h ALA 417 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ocv h ALA 417 CO 0.03 0.47 0.12 -0.07 0.00 0.00 0.00 179.25 179.80 1ocv h LEU 418 N 0.58 0.57 -1.02 0.00 3.38 -1.26 0.24 115.31 117.79 1ocv h LEU 418 Ca 0.08 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ocv h LEU 418 Cb 0.74 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1ocv h LEU 418 CO 0.06 0.62 0.65 0.78 0.09 0.00 0.00 178.44 180.64 1ocv h ASN 419 N 0.48 1.05 -0.11 -0.43 2.35 -1.25 -2.29 115.58 115.37 1ocv h ASN 419 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1ocv h ASN 419 Cb 0.26 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1ocv h ASN 419 CO -0.00 0.68 0.00 0.00 -1.65 0.00 0.00 177.43 176.46 1ocv n ALA 420 N -2.37 2.52 -2.18 -0.83 0.00 -0.42 -4.77 120.51 112.47 1ocv n ALA 420 Ca 0.15 -0.56 -0.18 0.00 0.00 0.00 0.00 53.44 52.84 1ocv n ALA 420 Cb 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1ocv n ALA 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocv n GLY 421 N 1.22 0.06 3.50 0.00 0.00 -0.27 -4.90 105.19 104.79 1ocv n GLY 421 Ca 0.17 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1ocv n GLY 421 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ocv s ASP 422 N -2.30 6.54 0.12 1.61 2.15 0.68 -4.87 116.67 120.60 1ocv s ASP 422 Ca 0.00 -1.69 -0.16 0.00 0.43 0.00 0.00 52.55 51.13 1ocv s ASP 422 Cb 0.00 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1ocv s ASP 422 CO 0.00 -1.29 1.59 0.25 -0.17 0.00 0.00 175.17 175.54 1ocv h LEU 423 N 11.54 0.61 -1.00 -1.34 5.85 -1.90 -2.66 115.31 126.40 1ocv h LEU 423 Ca 0.14 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1ocv h LEU 423 Cb 1.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1ocv h LEU 423 CO 1.25 0.73 0.44 0.44 -0.34 0.00 0.00 178.44 180.96 1ocv h ASP 424 N 0.46 1.02 -0.72 1.25 3.45 -1.98 -2.34 116.42 117.57 1ocv h ASP 424 Ca 0.11 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.43 1ocv h ASP 424 Cb 0.39 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1ocv h ASP 424 CO 0.01 0.83 0.23 1.23 -1.57 0.00 0.00 179.24 179.97 1ocv h GLY 425 N 1.17 1.19 0.77 2.75 0.00 -1.93 -0.59 103.07 106.44 1ocv h GLY 425 Ca 0.29 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1ocv h GLY 425 CO -0.05 0.65 -0.34 -2.22 0.00 0.00 0.00 176.54 174.58 1ocv h ILE 426 N 1.05 0.09 -0.79 2.60 2.04 -1.20 -3.23 117.51 118.08 1ocv h ILE 426 Ca 0.23 -0.26 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1ocv h ILE 426 Cb 0.29 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.40 1ocv h ILE 426 CO -0.01 0.01 0.36 0.58 0.00 0.00 0.00 178.15 179.09 1ocv h VAL 427 N -1.20 0.70 0.00 1.67 2.07 -1.42 -0.94 116.25 117.13 1ocv h VAL 427 Ca -0.10 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ocv h VAL 427 Cb 0.76 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ocv h VAL 427 CO 0.16 0.10 0.05 0.00 0.02 0.00 0.00 177.57 177.90 1ocv h ALA 428 N 1.54 1.05 0.00 1.67 0.00 -1.12 -0.09 119.26 122.31 1ocv h ALA 428 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ocv h ALA 428 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ocv h ALA 428 CO -0.38 -0.05 -0.01 1.28 0.00 0.00 0.00 179.25 180.10 1ocv n LEU 429 N -2.75 0.84 -4.89 0.00 4.77 -0.36 -4.84 117.00 109.78 1ocv n LEU 429 Ca -0.02 0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 56.19 1ocv n LEU 429 Cb 0.10 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1ocv n LEU 429 CO 0.15 -0.19 -0.05 -0.36 -1.33 0.00 0.00 177.39 175.61 1ocv s PHE 430 N -3.10 3.56 1.02 -1.77 0.08 -0.05 -1.50 117.98 116.22 1ocv s PHE 430 Ca 0.11 0.55 -0.12 0.00 0.12 0.00 0.00 56.93 57.58 1ocv s PHE 430 Cb 0.12 -1.98 0.20 0.00 -0.57 0.00 0.00 43.02 40.80 1ocv s PHE 430 CO 0.60 0.59 1.08 0.00 -0.10 0.00 0.00 175.22 177.39 1ocv s ALA 431 N -1.36 0.70 -0.18 5.36 0.00 -0.50 -4.82 121.76 120.97 1ocv s ALA 431 Ca 0.30 -0.26 0.27 0.00 0.00 0.00 0.00 51.96 52.26 1ocv s ALA 431 Cb -0.13 -3.16 0.75 0.00 0.00 0.00 0.00 23.12 20.58 1ocv s ALA 431 CO 0.18 -3.01 1.76 0.38 0.00 0.00 0.00 175.76 175.06 1ocv h ASP 432 N -2.02 0.00 -0.34 0.00 -0.00 -1.95 -3.21 116.42 108.89 1ocv h ASP 432 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.48 1ocv h ASP 432 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.65 1ocv h ASP 432 CO 0.55 0.05 0.00 -0.90 -0.00 0.00 0.00 179.24 178.94 1ocv n ASP 433 N -3.13 3.51 -4.62 4.15 5.75 -1.26 -2.42 116.55 118.53 1ocv n ASP 433 Ca 0.02 -2.48 -0.29 0.00 -0.01 0.00 0.00 54.79 52.04 1ocv n ASP 433 Cb 0.45 -0.40 0.20 0.00 -1.03 0.00 0.00 41.12 40.34 1ocv n ASP 433 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ocv s ALA 434 N -1.87 0.56 0.10 2.12 0.00 -1.21 -4.51 121.76 116.94 1ocv s ALA 434 Ca 0.34 -0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.11 1ocv s ALA 434 Cb 0.23 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1ocv s ALA 434 CO 0.13 -3.12 -0.20 0.95 0.00 0.00 0.00 175.76 173.52 1ocv s THR 435 N -2.82 1.66 -0.21 0.00 -4.23 -0.61 -1.36 115.64 108.08 1ocv s THR 435 Ca 0.66 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1ocv s THR 435 Cb -0.20 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.18 1ocv s THR 435 CO 0.60 -0.06 0.01 -0.69 -0.54 0.00 0.00 174.62 173.93 1ocv s VAL 436 N -1.16 0.85 -0.63 2.29 1.01 0.15 -2.35 120.40 120.56 1ocv s VAL 436 Ca 0.06 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1ocv s VAL 436 Cb -0.10 -1.31 0.16 0.00 0.00 0.00 0.00 36.38 35.14 1ocv s VAL 436 CO 0.04 -0.21 0.50 -0.70 0.00 0.00 0.00 175.10 174.73 1ocv s GLU 437 N 1.70 2.84 -0.14 2.72 2.12 -0.59 -0.39 118.70 126.96 1ocv s GLU 437 Ca -0.02 -2.23 -0.03 0.00 0.36 0.00 0.00 54.97 53.06 1ocv s GLU 437 Cb -0.18 -4.01 0.05 0.00 0.26 0.00 0.00 34.13 30.25 1ocv s GLU 437 CO -0.08 -1.22 0.04 0.34 -0.54 0.00 0.00 175.26 173.79 1ocv s ASP 438 N 1.86 2.24 0.87 -1.70 -1.08 -1.26 -1.73 116.67 115.87 1ocv s ASP 438 Ca 0.13 -0.47 -0.09 0.00 -0.52 0.00 0.00 52.55 51.60 1ocv s ASP 438 Cb -0.20 -0.45 0.18 0.00 -1.46 0.00 0.00 42.92 41.00 1ocv s ASP 438 CO -0.04 -0.27 1.14 -0.81 0.52 0.00 0.00 175.17 175.71 1ocv n PRO 439 N 5.14 -0.71 -1.82 4.34 -0.04 -1.26 -4.95 135.00 135.69 1ocv n PRO 439 Ca -0.08 -2.32 -0.42 0.00 -0.04 0.00 0.00 63.50 60.65 1ocv n PRO 439 Cb 0.49 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.92 1ocv n PRO 439 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ocv s VAL 440 N -3.44 2.24 0.00 0.52 1.01 0.41 -2.16 120.40 118.98 1ocv s VAL 440 Ca 0.69 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1ocv s VAL 440 Cb -0.03 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1ocv s VAL 440 CO 0.47 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1ocv n GLY 441 N 3.06 0.53 3.92 4.51 0.00 -1.26 -4.95 105.19 110.99 1ocv n GLY 441 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1ocv n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ocv s SER 442 N -2.89 4.96 -0.21 1.61 1.04 -0.92 -5.05 113.70 112.24 1ocv s SER 442 Ca 0.00 -0.90 -0.29 0.00 0.48 0.00 0.00 55.95 55.24 1ocv s SER 442 Cb 0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1ocv s SER 442 CO 0.00 -0.92 1.56 -1.61 0.98 0.00 0.00 173.24 173.25 1ocv s GLU 443 N -4.28 3.87 0.25 4.02 8.01 -1.26 -4.89 118.70 124.41 1ocv s GLU 443 Ca 0.47 1.65 -0.30 0.00 0.01 0.00 0.00 54.97 56.80 1ocv s GLU 443 Cb -0.04 -4.00 -0.10 0.00 -4.31 0.00 0.00 34.13 25.69 1ocv s GLU 443 CO 0.28 -1.20 1.32 -2.14 0.01 0.00 0.00 175.26 173.53 1ocv s PRO 444 N 4.49 4.37 0.07 0.39 0.02 -1.26 -4.81 135.00 138.26 1ocv s PRO 444 Ca 0.69 2.14 -0.28 0.00 0.02 0.00 0.00 61.00 63.56 1ocv s PRO 444 Cb -0.24 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 1ocv s PRO 444 CO 0.28 -0.24 0.89 1.03 -0.33 0.00 0.00 177.00 178.62 1ocv s ARG 445 N -0.72 4.61 -0.12 5.54 3.00 0.47 -4.82 118.95 126.90 1ocv s ARG 445 Ca 0.54 1.30 0.03 0.00 0.00 0.00 0.00 55.73 57.60 1ocv s ARG 445 Cb -0.38 -3.39 0.01 0.00 0.00 0.00 0.00 34.95 31.19 1ocv s ARG 445 CO 0.44 0.20 -0.23 0.45 0.00 0.00 0.00 175.30 176.16 1ocv s SER 446 N 0.14 3.13 0.00 0.23 0.15 -1.26 0.29 113.70 116.37 1ocv s SER 446 Ca 0.44 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1ocv s SER 446 Cb -0.22 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 1ocv s SER 446 CO 0.27 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.43 1ocv n GLY 447 N 3.83 2.28 0.28 9.45 0.00 -0.46 -4.36 105.19 116.20 1ocv n GLY 447 Ca -0.20 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.16 1ocv n GLY 447 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ocv h THR 448 N 0.00 0.70 -0.42 2.61 2.02 -1.74 0.38 112.91 116.46 1ocv h THR 448 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1ocv h THR 448 Cb 0.00 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1ocv h THR 448 CO 0.00 0.09 0.19 0.00 0.37 0.00 0.00 175.52 176.17 1ocv h ALA 449 N 1.53 0.54 -0.42 6.16 0.00 -1.89 0.11 119.26 125.29 1ocv h ALA 449 Ca 0.41 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1ocv h ALA 449 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ocv h ALA 449 CO -0.37 0.12 -0.22 0.00 0.00 0.00 0.00 179.25 178.78 1ocv h ALA 450 N 1.03 0.81 -0.21 0.00 0.00 -1.56 -1.56 119.26 117.78 1ocv h ALA 450 Ca 0.14 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ocv h ALA 450 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ocv h ALA 450 CO -0.02 0.65 -0.28 0.82 0.00 0.00 0.00 179.25 180.42 1ocv h ILE 451 N 0.73 1.33 -0.49 0.00 2.04 -0.80 -1.55 117.51 118.78 1ocv h ILE 451 Ca 0.10 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.42 1ocv h ILE 451 Cb 0.76 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1ocv h ILE 451 CO 0.06 0.45 0.06 -0.09 0.00 0.00 0.00 178.15 178.64 1ocv h ARG 452 N 0.23 0.77 -0.31 2.37 2.43 -0.75 -1.43 114.38 117.69 1ocv h ARG 452 Ca 0.02 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1ocv h ARG 452 Cb 0.85 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1ocv h ARG 452 CO 0.07 0.74 -0.15 1.49 -1.51 0.00 0.00 179.97 180.61 1ocv h GLU 453 N 0.73 0.54 -0.09 0.20 4.81 -1.21 -1.26 114.58 118.30 1ocv h GLU 453 Ca 0.15 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1ocv h GLU 453 Cb 0.36 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1ocv h GLU 453 CO 0.01 0.68 -0.02 0.35 -0.73 0.00 0.00 179.01 179.30 1ocv h PHE 454 N 0.49 0.20 -0.15 0.92 3.57 -0.47 -2.85 116.94 118.66 1ocv h PHE 454 Ca 0.09 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1ocv h PHE 454 Cb 0.54 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1ocv h PHE 454 CO 0.02 0.47 -0.45 1.88 -2.23 0.00 0.00 178.31 178.00 1ocv h TYR 455 N -0.13 0.43 -0.80 0.41 -1.99 -1.18 -1.47 116.97 112.24 1ocv h TYR 455 Ca 0.02 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 1ocv h TYR 455 Cb 0.40 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.01 1ocv h TYR 455 CO 0.05 0.75 0.41 0.00 -0.00 0.00 0.00 178.16 179.36 1ocv h ALA 456 N 1.23 1.03 -0.40 3.88 0.00 -1.26 0.18 119.26 123.93 1ocv h ALA 456 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ocv h ALA 456 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ocv h ALA 456 CO 0.08 0.58 0.09 -0.91 0.00 0.00 0.00 179.25 179.08 1ocv h ASN 457 N 1.13 0.62 -0.16 0.00 2.35 -1.29 -2.92 115.58 115.30 1ocv h ASN 457 Ca 0.28 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1ocv h ASN 457 Cb 0.08 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1ocv h ASN 457 CO -0.04 0.70 0.01 0.28 -1.65 0.00 0.00 177.43 176.73 1ocv h SER 458 N 0.51 0.35 -0.16 5.81 0.02 -0.51 -2.56 113.55 117.01 1ocv h SER 458 Ca 0.12 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ocv h SER 458 Cb 0.33 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1ocv h SER 458 CO 0.00 0.40 0.00 0.18 -1.14 0.00 0.00 176.83 176.27 1ocv n LEU 459 N -4.34 1.88 0.16 5.07 4.77 0.56 -4.01 117.00 121.08 1ocv n LEU 459 Ca 0.01 -0.95 0.04 0.00 -0.03 0.00 0.00 56.01 55.08 1ocv n LEU 459 Cb 0.20 -0.43 0.46 0.00 -2.33 0.00 0.00 43.42 41.32 1ocv n LEU 459 CO 0.37 0.32 0.94 0.50 -1.33 0.00 0.00 177.39 178.20 1ocv h LYS 460 N 1.06 0.16 -6.39 3.23 1.63 -1.47 -3.41 116.57 111.39 1ocv h LYS 460 Ca 0.00 -0.03 -0.68 0.00 -0.85 0.00 0.00 60.65 59.09 1ocv h LYS 460 Cb 0.70 -0.03 -0.20 0.00 -0.60 0.00 0.00 32.23 32.10 1ocv h LYS 460 CO 0.09 0.27 -0.75 -0.51 -3.45 0.00 0.00 179.45 175.10 1ocv s LEU 461 N -8.84 2.88 0.17 5.20 1.43 -1.26 -5.08 118.68 113.19 1ocv s LEU 461 Ca -0.05 -0.25 -0.32 0.00 -1.03 0.00 0.00 54.13 52.48 1ocv s LEU 461 Cb 0.16 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 1ocv s LEU 461 CO 0.71 0.29 1.61 -2.16 0.23 0.00 0.00 176.35 177.03 1ocv s PRO 462 N -1.26 4.19 -0.11 1.29 0.04 -1.26 -4.98 135.00 132.91 1ocv s PRO 462 Ca 0.15 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 1ocv s PRO 462 Cb -0.11 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1ocv s PRO 462 CO 0.05 -0.65 -0.02 -0.51 0.04 0.00 0.00 177.00 175.92 1ocv s LEU 463 N 1.28 3.44 -0.40 -3.56 1.43 -1.26 -4.64 118.68 114.97 1ocv s LEU 463 Ca 0.71 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1ocv s LEU 463 Cb -0.45 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.05 1ocv s LEU 463 CO 0.31 0.30 0.21 0.00 0.23 0.00 0.00 176.35 177.40 1ocv s ALA 464 N -0.40 3.19 -0.06 4.21 0.00 -0.36 -4.26 121.76 124.08 1ocv s ALA 464 Ca 0.07 -2.15 0.04 0.00 0.00 0.00 0.00 51.96 49.92 1ocv s ALA 464 Cb -0.12 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1ocv s ALA 464 CO 0.02 -1.61 -0.18 0.08 0.00 0.00 0.00 175.76 174.07 1ocv s VAL 465 N 1.35 2.71 -0.09 0.00 1.01 -1.26 -0.15 120.40 123.97 1ocv s VAL 465 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1ocv s VAL 465 Cb -0.22 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1ocv s VAL 465 CO 0.01 0.57 0.24 -1.61 0.00 0.00 0.00 175.10 174.31 1ocv s GLU 466 N -0.39 0.28 0.06 2.72 0.41 -1.02 -4.90 118.70 115.86 1ocv s GLU 466 Ca 0.04 0.35 -0.31 0.00 -0.41 0.00 0.00 54.97 54.64 1ocv s GLU 466 Cb -0.12 0.13 -0.05 0.00 -1.78 0.00 0.00 34.13 32.30 1ocv s GLU 466 CO 0.02 -0.04 1.17 -0.51 -0.49 0.00 0.00 175.26 175.41 1ocv s LEU 467 N 0.17 4.37 0.01 1.80 1.43 -1.26 -2.22 118.68 122.99 1ocv s LEU 467 Ca -0.00 1.97 0.23 0.00 -1.03 0.00 0.00 54.13 55.30 1ocv s LEU 467 Cb -0.02 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ocv s LEU 467 CO 0.00 -0.44 1.03 0.35 0.23 0.00 0.00 176.35 177.52 1ocv n THR 468 N 3.90 0.05 -4.03 5.49 -2.24 -0.53 -4.96 114.28 111.96 1ocv n THR 468 Ca 0.08 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1ocv n THR 468 Cb 0.47 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1ocv n THR 468 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ocv s GLN 469 N -3.08 1.67 0.61 -0.78 -0.21 -1.24 -5.02 119.66 111.61 1ocv s GLN 469 Ca 0.07 -1.44 -0.19 0.00 0.02 0.00 0.00 55.36 53.82 1ocv s GLN 469 Cb 0.16 0.46 -0.03 0.00 1.00 0.00 0.00 33.01 34.60 1ocv s GLN 469 CO 0.81 -0.69 1.26 -1.83 -2.12 0.00 0.00 175.29 172.72 1ocv s GLU 470 N -3.64 2.80 0.15 2.91 -1.05 -1.26 -4.73 118.70 113.87 1ocv s GLU 470 Ca 0.25 1.97 -0.27 0.00 -0.15 0.00 0.00 54.97 56.77 1ocv s GLU 470 Cb -0.00 -1.92 -0.07 0.00 -0.44 0.00 0.00 34.13 31.70 1ocv s GLU 470 CO 0.13 -1.38 0.86 0.08 0.95 0.00 0.00 175.26 175.89 1ocv s VAL 471 N -1.48 4.39 -0.24 1.83 1.01 -1.26 -4.73 120.40 119.92 1ocv s VAL 471 Ca 0.79 1.87 -0.10 0.00 0.00 0.00 0.00 61.98 64.54 1ocv s VAL 471 Cb -0.34 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1ocv s VAL 471 CO 0.37 0.44 0.16 -0.13 0.00 0.00 0.00 175.10 175.94 1ocv s ARG 472 N -0.70 4.05 -0.02 2.72 3.00 -0.78 -4.99 118.95 122.23 1ocv s ARG 472 Ca 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 55.73 55.85 1ocv s ARG 472 Cb -0.23 -3.53 0.02 0.00 0.00 0.00 0.00 34.95 31.21 1ocv s ARG 472 CO 0.28 0.05 0.02 0.00 0.00 0.00 0.00 175.30 175.65 1ocv s ALA 473 N 1.10 0.07 -0.21 2.13 0.00 -1.26 -0.93 121.76 122.65 1ocv s ALA 473 Ca 0.07 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1ocv s ALA 473 Cb -0.14 -0.19 0.16 0.00 0.00 0.00 0.00 23.12 22.95 1ocv s ALA 473 CO 0.05 -0.08 1.16 0.54 0.00 0.00 0.00 175.76 177.42 1ocv s VAL 474 N 0.82 0.00 -1.46 0.00 0.11 0.47 -4.80 120.40 115.55 1ocv s VAL 474 Ca -0.07 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1ocv s VAL 474 Cb -0.10 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1ocv s VAL 474 CO -0.02 0.00 0.49 0.00 -3.33 0.00 0.00 175.10 172.24 1ocv n ALA 475 N 0.62 -1.87 -1.98 1.54 0.00 -1.26 -1.08 120.51 116.48 1ocv n ALA 475 Ca -0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 52.99 1ocv n ALA 475 Cb 0.58 -1.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 1ocv n ALA 475 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ocv n ASN 476 N -2.93 -5.15 -3.95 0.00 3.02 -1.26 -4.99 115.26 100.00 1ocv n ASN 476 Ca -0.24 0.18 -0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1ocv n ASN 476 Cb 0.65 -4.22 -0.10 0.00 -0.61 0.00 0.00 39.78 35.50 1ocv n ASN 476 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ocv s GLU 477 N -4.28 0.45 -0.05 3.52 2.02 -0.24 -1.50 118.70 118.63 1ocv s GLU 477 Ca 0.00 -0.66 -0.10 0.00 0.02 0.00 0.00 54.97 54.23 1ocv s GLU 477 Cb 0.00 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.42 1ocv s GLU 477 CO 0.00 -0.10 0.25 0.00 0.02 0.00 0.00 175.26 175.43 1ocv s ALA 478 N -1.98 -0.61 0.02 5.21 0.00 -0.84 -0.39 121.76 123.16 1ocv s ALA 478 Ca -0.11 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1ocv s ALA 478 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1ocv s ALA 478 CO -0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 175.76 175.42 1ocv s ALA 479 N -0.70 1.04 -0.02 0.00 0.00 -0.11 -0.38 121.76 121.59 1ocv s ALA 479 Ca -0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1ocv s ALA 479 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1ocv s ALA 479 CO 0.02 0.21 0.09 -0.59 0.00 0.00 0.00 175.76 175.49 1ocv s PHE 480 N -0.63 -0.04 -0.13 0.00 -0.71 -0.27 -1.87 117.98 114.33 1ocv s PHE 480 Ca 0.02 0.10 -0.10 0.00 -1.04 0.00 0.00 56.93 55.90 1ocv s PHE 480 Cb -0.06 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1ocv s PHE 480 CO 0.00 -0.10 0.21 0.00 -1.34 0.00 0.00 175.22 173.99 1ocv s ALA 481 N -0.36 3.75 0.37 1.99 0.00 -1.26 -1.48 121.76 124.77 1ocv s ALA 481 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 1ocv s ALA 481 Cb -0.03 -2.16 0.06 0.00 0.00 0.00 0.00 23.12 20.99 1ocv s ALA 481 CO 0.00 0.39 0.83 -0.59 0.00 0.00 0.00 175.76 176.39 1ocv s PHE 482 N -0.44 0.14 0.02 0.00 -0.12 -1.11 -1.45 117.98 115.03 1ocv s PHE 482 Ca 0.15 -0.81 0.02 0.00 -0.05 0.00 0.00 56.93 56.25 1ocv s PHE 482 Cb -0.13 0.84 -0.02 0.00 -0.63 0.00 0.00 43.02 43.08 1ocv s PHE 482 CO 0.04 -1.53 -0.08 0.96 -0.05 0.00 0.00 175.22 174.56 1ocv s ILE 483 N -2.15 0.60 -0.20 -4.49 -0.00 -0.94 -2.83 121.20 111.19 1ocv s ILE 483 Ca 0.17 -0.76 0.01 0.00 -0.00 0.00 0.00 60.65 60.07 1ocv s ILE 483 Cb -0.05 -0.59 0.03 0.00 -0.00 0.00 0.00 42.46 41.85 1ocv s ILE 483 CO 0.11 -0.13 -0.17 -0.69 -0.00 0.00 0.00 174.94 174.06 1ocv s VAL 484 N -0.84 2.04 -0.09 8.37 1.01 0.11 -2.43 120.40 128.57 1ocv s VAL 484 Ca -0.04 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 1ocv s VAL 484 Cb -0.07 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ocv s VAL 484 CO 0.00 0.37 -0.03 -0.44 0.00 0.00 0.00 175.10 175.00 1ocv s SER 485 N 1.26 4.92 0.26 3.32 0.01 0.79 -0.91 113.70 123.34 1ocv s SER 485 Ca 0.01 0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 1ocv s SER 485 Cb -0.15 -1.42 0.01 0.00 0.21 0.00 0.00 66.02 64.67 1ocv s SER 485 CO -0.11 0.33 0.60 0.72 0.41 0.00 0.00 173.24 175.20 1ocv s PHE 486 N -0.59 0.03 -0.04 2.43 -0.12 -0.46 -1.22 117.98 118.00 1ocv s PHE 486 Ca 0.09 -0.44 0.03 0.00 -0.05 0.00 0.00 56.93 56.56 1ocv s PHE 486 Cb -0.12 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.75 1ocv s PHE 486 CO 0.02 -1.11 -0.11 -2.00 -0.05 0.00 0.00 175.22 171.97 1ocv s GLU 487 N -3.95 1.34 -0.20 1.99 2.12 -1.26 -0.67 118.70 118.07 1ocv s GLU 487 Ca 0.15 -0.39 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 1ocv s GLU 487 Cb -0.03 -1.18 0.06 0.00 0.26 0.00 0.00 34.13 33.23 1ocv s GLU 487 CO 0.07 0.11 0.01 -0.47 -0.54 0.00 0.00 175.26 174.44 1ocv s TYR 488 N 0.32 1.34 -1.19 5.30 5.04 0.11 -4.83 117.35 123.45 1ocv s TYR 488 Ca -0.07 -1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 53.50 1ocv s TYR 488 Cb -0.12 -1.15 -0.01 0.00 0.35 0.00 0.00 41.96 41.03 1ocv s TYR 488 CO 0.02 -0.64 0.95 1.04 -1.34 0.00 0.00 175.55 175.57 1ocv n GLN 489 N 4.96 -5.59 -0.53 4.97 6.02 -1.26 -1.87 117.38 124.08 1ocv n GLN 489 Ca -0.10 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1ocv n GLN 489 Cb 0.46 -5.76 0.00 0.00 1.02 0.00 0.00 30.24 25.97 1ocv n GLN 489 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ocv n GLY 490 N -1.21 1.17 3.51 1.08 0.00 -1.26 -4.96 105.19 103.52 1ocv n GLY 490 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1ocv n GLY 490 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ocv s ARG 491 N -0.21 3.34 -0.16 1.61 3.52 -0.78 -5.06 118.95 121.21 1ocv s ARG 491 Ca 0.00 -0.59 -0.20 0.00 -0.13 0.00 0.00 55.73 54.81 1ocv s ARG 491 Cb 0.00 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.48 1ocv s ARG 491 CO 0.00 -0.67 0.56 0.21 -0.81 0.00 0.00 175.30 174.59 1ocv s LYS 492 N 2.05 4.27 0.08 5.12 2.36 -1.26 0.06 119.74 132.41 1ocv s LYS 492 Ca 0.11 0.53 0.05 0.00 -2.55 0.00 0.00 55.97 54.12 1ocv s LYS 492 Cb -0.17 -3.52 -0.03 0.00 -1.05 0.00 0.00 37.83 33.06 1ocv s LYS 492 CO 0.12 -0.06 -0.14 0.99 1.55 0.00 0.00 175.35 177.81 1ocv s THR 493 N 1.34 1.10 -0.14 3.43 2.01 0.16 -3.98 115.64 119.56 1ocv s THR 493 Ca 0.27 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1ocv s THR 493 Cb -0.16 -1.14 0.04 0.00 0.01 0.00 0.00 72.50 71.26 1ocv s THR 493 CO 0.11 -0.29 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.06 1ocv s VAL 494 N -1.50 0.66 -0.23 3.82 1.01 0.62 -1.36 120.40 123.43 1ocv s VAL 494 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1ocv s VAL 494 Cb -0.09 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1ocv s VAL 494 CO 0.02 0.08 0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1ocv s VAL 495 N 1.83 5.27 -0.60 2.92 1.01 -0.09 -0.96 120.40 129.78 1ocv s VAL 495 Ca 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1ocv s VAL 495 Cb -0.15 -3.44 0.16 0.00 0.00 0.00 0.00 36.38 32.95 1ocv s VAL 495 CO -0.07 0.38 0.41 0.00 0.00 0.00 0.00 175.10 175.82 1ocv s ALA 496 N 0.86 3.53 0.47 5.51 0.00 0.06 0.07 121.76 132.26 1ocv s ALA 496 Ca 0.07 -3.20 0.06 0.00 0.00 0.00 0.00 51.96 48.88 1ocv s ALA 496 Cb -0.13 -2.61 0.06 0.00 0.00 0.00 0.00 23.12 20.44 1ocv s ALA 496 CO 0.03 -2.07 0.48 -0.35 0.00 0.00 0.00 175.76 173.84 1ocv n PRO 497 N 3.55 0.75 -3.87 0.00 -0.04 -1.13 -4.82 135.00 129.45 1ocv n PRO 497 Ca 0.07 -2.76 -0.27 0.00 -0.04 0.00 0.00 63.50 60.49 1ocv n PRO 497 Cb 0.38 0.10 -0.17 0.00 -0.04 0.00 0.00 33.50 33.77 1ocv n PRO 497 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ocv s ILE 498 N -2.17 0.98 0.08 0.52 1.01 -0.83 -2.74 121.20 118.05 1ocv s ILE 498 Ca 0.36 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1ocv s ILE 498 Cb -0.03 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1ocv s ILE 498 CO 0.23 0.13 0.24 -1.81 0.00 0.00 0.00 174.94 173.74 1ocv s ASP 499 N 1.69 6.38 -0.10 3.58 1.11 -0.55 -1.39 116.67 127.40 1ocv s ASP 499 Ca 0.01 0.33 0.02 0.00 0.18 0.00 0.00 52.55 53.09 1ocv s ASP 499 Cb -0.15 -1.98 0.02 0.00 1.07 0.00 0.00 42.92 41.87 1ocv s ASP 499 CO -0.08 0.14 -0.14 -2.28 1.18 0.00 0.00 175.17 174.00 1ocv s HIS 500 N -1.55 1.78 0.00 4.23 5.65 0.22 -1.11 115.29 124.52 1ocv s HIS 500 Ca 0.36 -0.80 0.03 0.00 0.25 0.00 0.00 55.06 54.90 1ocv s HIS 500 Cb -0.13 -1.31 -0.03 0.00 -1.18 0.00 0.00 32.58 29.93 1ocv s HIS 500 CO 0.27 -0.43 -0.04 -0.06 -0.65 0.00 0.00 174.74 173.84 1ocv s PHE 501 N 0.99 2.96 -0.10 3.88 0.40 0.49 -1.08 117.98 125.52 1ocv s PHE 501 Ca -0.07 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1ocv s PHE 501 Cb -0.15 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1ocv s PHE 501 CO -0.01 0.41 -0.18 0.50 0.70 0.00 0.00 175.22 176.64 1ocv s ARG 502 N -1.48 2.47 0.01 0.44 3.52 0.23 -1.99 118.95 122.14 1ocv s ARG 502 Ca 0.18 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1ocv s ARG 502 Cb -0.11 -1.98 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1ocv s ARG 502 CO 0.09 0.04 0.03 -0.06 -0.81 0.00 0.00 175.30 174.59 1ocv s PHE 503 N 0.68 3.14 0.42 5.12 0.40 -0.56 0.37 117.98 127.54 1ocv s PHE 503 Ca -0.13 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 1ocv s PHE 503 Cb -0.16 -1.67 0.08 0.00 0.51 0.00 0.00 43.02 41.77 1ocv s PHE 503 CO 0.03 0.49 0.58 0.27 0.70 0.00 0.00 175.22 177.29 1ocv n ASN 504 N 1.17 1.14 -0.35 1.36 2.04 0.36 -4.84 115.26 116.14 1ocv n ASN 504 Ca -0.13 -1.87 0.06 0.00 -0.44 0.00 0.00 54.58 52.19 1ocv n ASN 504 Cb 0.52 -0.34 0.24 0.00 -2.53 0.00 0.00 39.78 37.67 1ocv n ASN 504 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1ocv h GLY 505 N -0.14 1.53 0.62 4.83 0.00 -2.01 -1.14 103.07 106.76 1ocv h GLY 505 Ca -0.19 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1ocv h GLY 505 CO 0.24 0.22 0.00 0.00 0.00 0.00 0.00 176.54 177.00 1ocv n ALA 506 N -2.37 2.53 -0.94 3.60 0.00 -1.26 -4.06 120.51 118.02 1ocv n ALA 506 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ocv n ALA 506 Cb 0.30 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1ocv n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocv n GLY 507 N 0.69 0.47 3.94 0.00 0.00 -0.43 -4.85 105.19 105.01 1ocv n GLY 507 Ca 0.14 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1ocv n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocv s LYS 508 N -0.93 3.49 -0.15 1.61 1.02 -1.26 -4.83 119.74 118.68 1ocv s LYS 508 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 1ocv s LYS 508 Cb 0.00 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1ocv s LYS 508 CO 0.00 0.43 1.08 0.08 -0.92 0.00 0.00 175.35 176.02 1ocv s VAL 509 N -1.86 4.61 -0.18 3.17 1.01 -0.56 -0.49 120.40 126.11 1ocv s VAL 509 Ca 0.37 1.91 0.21 0.00 0.00 0.00 0.00 61.98 64.47 1ocv s VAL 509 Cb -0.11 -4.23 -0.30 0.00 0.00 0.00 0.00 36.38 31.74 1ocv s VAL 509 CO 0.29 -0.08 0.52 1.33 0.00 0.00 0.00 175.10 177.16 1ocv n VAL 510 N 4.94 0.00 -3.72 2.92 0.24 0.16 -1.40 118.33 121.47 1ocv n VAL 510 Ca 0.11 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 1ocv n VAL 510 Cb 0.47 0.18 -0.11 0.00 -1.47 0.00 0.00 33.84 32.91 1ocv n VAL 510 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ocv s SER 511 N -4.14 -0.43 -0.01 -1.34 0.15 -1.06 -1.57 113.70 105.31 1ocv s SER 511 Ca -0.05 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.38 1ocv s SER 511 Cb 0.14 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1ocv s SER 511 CO 0.85 -0.16 -0.02 0.00 1.20 0.00 0.00 173.24 175.11 1ocv s MET 512 N 0.88 0.22 -0.02 5.44 0.00 -0.99 0.74 119.30 125.56 1ocv s MET 512 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 55.69 55.58 1ocv s MET 512 Cb -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 34.83 34.54 1ocv s MET 512 CO -0.07 0.02 -0.00 1.03 0.00 0.00 0.00 175.02 176.00 1ocv s ARG 513 N 0.13 0.26 -0.32 3.16 0.52 -0.24 -1.54 118.95 120.93 1ocv s ARG 513 Ca -0.01 0.05 -0.06 0.00 -0.52 0.00 0.00 55.73 55.19 1ocv s ARG 513 Cb -0.03 -0.41 0.03 0.00 0.52 0.00 0.00 34.95 35.05 1ocv s ARG 513 CO -0.00 -0.10 0.08 0.00 0.02 0.00 0.00 175.30 175.30 1ocv s ALA 514 N 0.82 3.03 -0.43 2.13 0.00 -0.71 -0.61 121.76 125.99 1ocv s ALA 514 Ca -0.08 -1.61 -0.15 0.00 0.00 0.00 0.00 51.96 50.12 1ocv s ALA 514 Cb -0.11 -2.18 0.04 0.00 0.00 0.00 0.00 23.12 20.86 1ocv s ALA 514 CO -0.01 -1.14 0.32 -1.17 0.00 0.00 0.00 175.76 173.75 1ocv s LEU 515 N 1.43 5.26 0.02 0.00 0.20 -0.49 -0.44 118.68 124.66 1ocv s LEU 515 Ca 0.00 -1.08 -0.22 0.00 0.69 0.00 0.00 54.13 53.52 1ocv s LEU 515 Cb -0.18 -2.15 0.05 0.00 -0.43 0.00 0.00 46.19 43.48 1ocv s LEU 515 CO 0.02 -0.52 0.50 -1.66 -0.29 0.00 0.00 176.35 174.41 1ocv s TRP 516 N 1.64 -0.41 0.30 5.38 1.48 -1.26 -1.97 118.94 124.11 1ocv s TRP 516 Ca 0.04 0.51 0.05 0.00 -1.06 0.00 0.00 56.10 55.64 1ocv s TRP 516 Cb -0.21 0.30 -0.02 0.00 -1.16 0.00 0.00 33.47 32.38 1ocv s TRP 516 CO 0.08 -0.59 0.16 0.41 -4.06 0.00 0.00 176.95 172.95 1ocv n GLY 517 N 0.62 3.29 0.27 3.67 0.00 -1.26 -4.76 105.19 107.01 1ocv n GLY 517 Ca -0.19 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.92 1ocv n GLY 517 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ocv h GLU 518 N 0.00 0.17 0.00 1.61 5.08 -2.02 0.42 114.58 119.83 1ocv h GLU 518 Ca -0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1ocv h GLU 518 Cb 0.97 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1ocv h GLU 518 CO 0.35 0.13 0.00 0.87 -1.00 0.00 0.00 179.01 179.35 1ocv h LYS 519 N 0.17 0.00 -0.57 2.33 6.56 -2.01 -1.63 116.57 121.43 1ocv h LYS 519 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1ocv h LYS 519 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1ocv h LYS 519 CO -0.01 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.47 1ocv n ASN 520 N -2.70 3.34 -4.46 0.86 5.03 0.14 -4.82 115.26 112.66 1ocv n ASN 520 Ca 0.01 -1.98 -0.36 0.00 0.87 0.00 0.00 54.58 53.11 1ocv n ASN 520 Cb 0.23 -0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 38.49 1ocv n ASN 520 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ocv s ILE 521 N -1.25 4.32 0.14 2.41 1.01 -0.61 -0.76 121.20 126.46 1ocv s ILE 521 Ca 0.42 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1ocv s ILE 521 Cb 0.22 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1ocv s ILE 521 CO 0.30 0.35 -0.18 -1.00 0.00 0.00 0.00 174.94 174.41 1ocv s HIS 522 N 1.52 1.69 0.00 3.97 3.76 -0.13 -4.99 115.29 121.10 1ocv s HIS 522 Ca 0.06 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 1ocv s HIS 522 Cb -0.15 -0.87 0.00 0.00 1.11 0.00 0.00 32.58 32.67 1ocv s HIS 522 CO 0.03 0.25 0.00 0.00 -0.85 0.00 0.00 174.74 174.17 1ocv n ALA 523 N 0.58 0.00 -0.64 -1.40 0.00 -1.26 -0.27 120.51 117.51 1ocv n ALA 523 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ocv n ALA 523 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ocv n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocv n GLY 524 N 5.00 0.49 0.00 0.00 0.00 -1.26 -4.68 105.19 104.74 1ocv n GLY 524 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1ocv n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32