#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7l n VAL 452 N 0.00 -2.00 -3.66 2.53 0.31 -1.26 -0.69 118.33 113.56 2k7l n VAL 452 Ca 0.00 1.23 -0.08 0.00 -0.01 0.00 0.00 64.34 65.49 2k7l n VAL 452 Cb 0.00 -1.98 -0.08 0.00 -0.91 0.00 0.00 33.84 30.87 2k7l n VAL 452 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2k7l s GLN 453 N -4.91 0.57 -0.54 5.55 -0.21 -1.26 -3.81 119.66 115.04 2k7l s GLN 453 Ca 0.00 1.09 -0.28 0.00 0.02 0.00 0.00 55.36 56.20 2k7l s GLN 453 Cb 0.00 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.18 2k7l s GLN 453 CO 0.00 -0.16 1.54 0.08 -2.12 0.00 0.00 175.29 174.62 2k7l s VAL 454 N 1.74 3.67 0.13 1.09 1.01 -1.26 -4.88 120.40 121.91 2k7l s VAL 454 Ca -0.09 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2k7l s VAL 454 Cb -0.07 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2k7l s VAL 454 CO -0.17 -1.04 -0.11 0.42 0.00 0.00 0.00 175.10 174.21 2k7l s THR 455 N 6.68 1.13 0.16 3.92 -4.23 -1.26 -4.92 115.64 117.12 2k7l s THR 455 Ca 0.58 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2k7l s THR 455 Cb -0.12 -1.70 0.08 0.00 1.34 0.00 0.00 72.50 72.10 2k7l s THR 455 CO 0.25 -0.67 1.63 -0.33 -0.54 0.00 0.00 174.62 174.96 2k7l h GLU 456 N 3.05 -0.17 -0.05 3.99 5.08 -1.93 -0.42 114.58 124.13 2k7l h GLU 456 Ca -0.37 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2k7l h GLU 456 Cb 1.19 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2k7l h GLU 456 CO 0.60 -0.11 -0.22 -0.44 -1.00 0.00 0.00 179.01 177.83 2k7l h ASP 457 N -0.17 0.08 0.33 1.42 5.19 -1.98 -3.15 116.42 118.14 2k7l h ASP 457 Ca 0.18 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2k7l h ASP 457 Cb 0.45 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2k7l h ASP 457 CO -0.47 0.31 -0.16 0.00 -3.12 0.00 0.00 179.24 175.81 2k7l h ALA 458 N 1.70 -0.44 -0.72 3.45 0.00 -1.50 -3.13 119.26 118.61 2k7l h ALA 458 Ca 0.01 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.95 2k7l h ALA 458 Cb 0.44 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2k7l h ALA 458 CO 0.03 -0.49 0.72 0.28 0.00 0.00 0.00 179.25 179.79 2k7l h VAL 459 N -0.97 0.29 -0.02 0.00 2.07 -1.15 0.32 116.25 116.78 2k7l h VAL 459 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2k7l h VAL 459 Cb 0.51 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2k7l h VAL 459 CO 0.07 0.00 0.01 0.03 0.02 0.00 0.00 177.57 177.70 2k7l h ARG 460 N 0.00 0.03 -0.27 1.57 2.47 -1.50 -1.93 114.38 114.75 2k7l h ARG 460 Ca 0.34 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.12 2k7l h ARG 460 Cb 1.77 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.08 2k7l h ARG 460 CO -0.00 0.11 0.19 0.07 0.56 0.00 0.00 179.97 180.89 2k7l h ARG 461 N -0.06 0.09 -0.54 0.04 0.11 -0.42 0.11 114.38 113.72 2k7l h ARG 461 Ca 0.01 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2k7l h ARG 461 Cb 0.09 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 2k7l h ARG 461 CO -0.00 0.06 0.13 1.88 0.10 0.00 0.00 179.97 182.14 2k7l h TYR 462 N 0.09 0.90 0.33 4.08 -1.99 -1.12 -2.42 116.97 116.84 2k7l h TYR 462 Ca 0.12 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2k7l h TYR 462 Cb 0.37 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2k7l h TYR 462 CO -0.00 0.78 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.71 2k7l h LEU 463 N 0.75 -0.37 -1.67 3.88 3.38 -0.50 0.17 115.31 120.95 2k7l h LEU 463 Ca 0.17 -0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.27 2k7l h LEU 463 Cb 0.33 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2k7l h LEU 463 CO 0.00 0.09 0.83 0.71 0.09 0.00 0.00 178.44 180.16 2k7l h THR 464 N -1.03 0.23 0.00 0.22 1.35 -0.88 -0.60 112.91 112.20 2k7l h THR 464 Ca -0.05 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.56 2k7l h THR 464 Cb 0.46 0.35 -0.04 0.00 -1.73 0.00 0.00 68.15 67.20 2k7l h THR 464 CO 0.07 0.00 -1.43 0.54 -0.25 0.00 0.00 175.52 174.45 2k7l n ARG 465 N -3.63 0.56 -3.64 4.72 1.74 -0.91 -4.39 116.66 111.10 2k7l n ARG 465 Ca 0.18 0.52 -0.05 0.00 -0.77 0.00 0.00 57.85 57.73 2k7l n ARG 465 Cb 1.11 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.78 2k7l n ARG 465 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2k7l s LYS 466 N -2.39 0.44 0.54 5.56 2.47 0.59 -5.10 119.74 121.86 2k7l s LYS 466 Ca -0.30 0.69 -0.21 0.00 -1.56 0.00 0.00 55.97 54.59 2k7l s LYS 466 Cb 0.07 0.13 -0.06 0.00 -1.46 0.00 0.00 37.83 36.51 2k7l s LYS 466 CO 0.55 -0.08 1.20 -2.30 0.16 0.00 0.00 175.35 174.88 2k7l n PRO 467 N 3.31 1.43 -4.53 4.03 -0.02 -1.26 -3.94 135.00 134.03 2k7l n PRO 467 Ca -0.17 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.58 2k7l n PRO 467 Cb 0.57 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 2k7l n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k7l s MET 468 N -2.71 1.92 0.23 -0.52 0.23 -1.24 -4.84 119.30 112.36 2k7l s MET 468 Ca 0.71 -2.17 0.10 0.00 -1.03 0.00 0.00 55.69 53.30 2k7l s MET 468 Cb -0.44 -0.71 -0.04 0.00 -1.53 0.00 0.00 34.83 32.10 2k7l s MET 468 CO 0.50 -0.44 -0.09 0.95 -2.03 0.00 0.00 175.02 173.91 2k7l s THR 469 N -3.19 3.13 0.29 3.16 -4.23 -1.26 -0.09 115.64 113.45 2k7l s THR 469 Ca 0.24 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 2k7l s THR 469 Cb 0.03 -2.60 0.29 0.00 1.34 0.00 0.00 72.50 71.56 2k7l s THR 469 CO 0.14 -0.24 1.84 0.71 -0.54 0.00 0.00 174.62 176.52 2k7l h THR 470 N 2.41 0.91 0.54 3.99 1.35 -1.97 0.89 112.91 121.03 2k7l h THR 470 Ca -0.45 -0.33 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 2k7l h THR 470 Cb 1.23 -0.13 0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2k7l h THR 470 CO 0.57 0.17 -0.26 0.11 -0.25 0.00 0.00 175.52 175.86 2k7l h LYS 471 N 0.95 -0.70 -0.35 4.72 6.56 -1.97 -3.09 116.57 122.70 2k7l h LYS 471 Ca 0.49 0.05 0.10 0.00 -1.06 0.00 0.00 60.65 60.23 2k7l h LYS 471 Cb 0.52 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.32 2k7l h LYS 471 CO -0.26 -0.47 0.43 0.22 -2.06 0.00 0.00 179.45 177.32 2k7l h ASP 472 N -1.16 0.00 -0.37 0.86 1.82 -1.82 -0.47 116.42 115.28 2k7l h ASP 472 Ca -0.07 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.40 2k7l h ASP 472 Cb 0.56 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 2k7l h ASP 472 CO 0.12 0.00 -0.40 0.25 -1.61 0.00 0.00 179.24 177.60 2k7l h LEU 473 N 0.00 1.00 0.00 2.28 6.46 0.88 -3.22 115.31 122.71 2k7l h LEU 473 Ca 0.17 -0.47 -0.14 0.00 -0.12 0.00 0.00 57.88 57.31 2k7l h LEU 473 Cb 1.02 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2k7l h LEU 473 CO -0.00 1.27 -0.96 0.17 -0.62 0.00 0.00 178.44 178.30 2k7l h LEU 474 N 0.75 0.00 -0.61 2.25 8.10 -1.10 -3.30 115.31 121.40 2k7l h LEU 474 Ca 0.06 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.09 2k7l h LEU 474 Cb 1.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.18 2k7l h LEU 474 CO 0.10 0.57 0.35 0.11 -4.11 0.00 0.00 178.44 175.46 2k7l h LYS 475 N 0.00 0.65 -0.06 0.17 1.79 -1.25 0.98 116.57 118.84 2k7l h LYS 475 Ca -0.08 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.19 2k7l h LYS 475 Cb 1.50 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 32.02 2k7l h LYS 475 CO 0.06 0.43 -0.58 1.57 -1.08 0.00 0.00 179.45 179.85 2k7l h LYS 476 N 0.67 0.50 0.95 3.15 2.10 -1.71 -3.30 116.57 118.93 2k7l h LYS 476 Ca 0.26 -0.46 -0.05 0.00 -2.00 0.00 0.00 60.65 58.41 2k7l h LYS 476 Cb 0.10 0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2k7l h LYS 476 CO -0.14 1.09 -0.49 0.74 -2.00 0.00 0.00 179.45 178.65 2k7l h PHE 477 N 0.07 -1.29 -0.96 0.07 0.04 -1.58 -3.46 116.94 109.83 2k7l h PHE 477 Ca -0.05 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.75 2k7l h PHE 477 Cb 1.24 0.44 -0.02 0.00 2.20 0.00 0.00 35.95 39.81 2k7l h PHE 477 CO 0.12 -0.77 -0.12 0.94 -0.60 0.00 0.00 178.31 177.88 2k7l n GLN 478 N -5.66 -0.50 0.11 1.51 7.27 0.34 -3.53 117.38 116.92 2k7l n GLN 478 Ca -0.16 0.35 -0.02 0.00 0.07 0.00 0.00 57.00 57.23 2k7l n GLN 478 Cb 0.53 -0.81 0.03 0.00 2.41 0.00 0.00 30.24 32.40 2k7l n GLN 478 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k7l h THR 479 N -0.64 1.38 -0.04 1.69 1.03 -1.71 -3.13 112.91 111.49 2k7l h THR 479 Ca -0.00 -2.67 0.01 0.00 -0.01 0.00 0.00 66.41 63.74 2k7l h THR 479 Cb 1.06 2.50 -0.00 0.00 -1.07 0.00 0.00 68.15 70.64 2k7l h THR 479 CO 0.00 0.72 0.20 0.50 -0.01 0.00 0.00 175.52 176.94 2k7l h LYS 480 N 0.00 0.00 0.00 0.00 1.63 -1.84 0.03 116.57 116.39 2k7l h LYS 480 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2k7l h LYS 480 Cb 1.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2k7l h LYS 480 CO 0.10 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.73 2k7l n LYS 481 N -3.10 0.00 0.00 1.90 4.76 -1.22 -4.67 118.16 115.82 2k7l n LYS 481 Ca -0.02 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2k7l n LYS 481 Cb 0.27 -0.07 0.03 0.00 -1.84 0.00 0.00 35.03 33.41 2k7l n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2k7l n THR 482 N -1.68 0.62 -1.52 -0.18 -2.24 0.13 -0.89 114.28 108.53 2k7l n THR 482 Ca 0.00 0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.76 2k7l n THR 482 Cb 0.00 -1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 2k7l n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7l n GLY 483 N -1.08 1.75 3.56 3.38 0.00 -0.00 -4.85 105.19 107.94 2k7l n GLY 483 Ca 0.01 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2k7l n GLY 483 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k7l s LEU 484 N -4.04 3.83 0.66 0.99 2.96 -1.24 -4.96 118.68 116.88 2k7l s LEU 484 Ca 0.00 -0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 2k7l s LEU 484 Cb 0.00 -2.03 -0.15 0.00 0.50 0.00 0.00 46.19 44.51 2k7l s LEU 484 CO 0.00 0.01 -0.36 -0.24 -1.32 0.00 0.00 176.35 174.44 2k7l n SER 485 N 4.67 -4.39 0.28 3.68 2.88 -1.26 -2.29 113.62 117.19 2k7l n SER 485 Ca -0.15 0.47 0.13 0.00 -1.33 0.00 0.00 58.87 57.99 2k7l n SER 485 Cb 0.52 -0.79 0.82 0.00 -0.75 0.00 0.00 64.21 64.01 2k7l n SER 485 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k7l h SER 486 N -0.35 0.00 0.06 -3.46 0.02 -1.97 0.82 113.55 108.67 2k7l h SER 486 Ca -0.41 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.27 2k7l h SER 486 Cb 1.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2k7l h SER 486 CO 0.34 0.03 -1.44 -0.33 -1.14 0.00 0.00 176.83 174.29 2k7l h GLU 487 N 0.00 0.13 -0.70 3.45 5.08 -2.01 -3.35 114.58 117.17 2k7l h GLU 487 Ca -0.00 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2k7l h GLU 487 Cb 0.07 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2k7l h GLU 487 CO 0.00 1.10 0.26 1.96 -1.00 0.00 0.00 179.01 181.34 2k7l h GLN 488 N -0.56 1.07 -0.97 2.33 4.20 -1.78 -1.09 115.11 118.30 2k7l h GLN 488 Ca -0.35 -0.20 0.28 0.00 0.06 0.00 0.00 58.65 58.44 2k7l h GLN 488 Cb 1.59 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 29.16 2k7l h GLN 488 CO -0.06 0.89 0.69 1.15 -0.67 0.00 0.00 178.83 180.83 2k7l h THR 489 N 1.01 0.52 0.21 -0.54 2.02 0.50 0.63 112.91 117.27 2k7l h THR 489 Ca 0.23 -0.01 -0.34 0.00 0.77 0.00 0.00 66.41 67.06 2k7l h THR 489 Cb 0.24 0.48 0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2k7l h THR 489 CO -0.02 0.01 -1.59 0.58 0.37 0.00 0.00 175.52 174.87 2k7l h VAL 490 N 0.04 1.11 -0.08 3.16 2.07 -1.39 -1.02 116.25 120.13 2k7l h VAL 490 Ca 0.47 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 2k7l h VAL 490 Cb 1.81 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 2k7l h VAL 490 CO -0.03 0.82 0.00 -1.13 0.02 0.00 0.00 177.57 177.26 2k7l h ASN 491 N 0.08 0.10 0.04 0.57 -1.24 0.98 0.44 115.58 116.55 2k7l h ASN 491 Ca -0.30 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.70 2k7l h ASN 491 Cb 2.09 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 41.12 2k7l h ASN 491 CO 0.21 0.12 -0.63 0.55 -1.29 0.00 0.00 177.43 176.39 2k7l n VAL 492 N -4.47 0.00 -0.08 2.57 3.14 0.17 -4.31 118.33 115.36 2k7l n VAL 492 Ca -0.02 -0.15 -0.21 0.00 -2.96 0.00 0.00 64.34 61.01 2k7l n VAL 492 Cb 0.13 1.03 -0.12 0.00 -1.06 0.00 0.00 33.84 33.81 2k7l n VAL 492 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2k7l n LEU 493 N -0.66 2.64 -0.15 6.55 7.94 -0.32 -4.20 117.00 128.80 2k7l n LEU 493 Ca 0.08 0.10 0.16 0.00 -1.11 0.00 0.00 56.01 55.23 2k7l n LEU 493 Cb 0.40 -0.99 0.52 0.00 0.53 0.00 0.00 43.42 43.89 2k7l n LEU 493 CO 0.33 0.81 1.21 0.00 -1.11 0.00 0.00 177.39 178.63 2k7l h ALA 494 N -0.12 2.15 -0.37 1.96 0.00 -0.39 -0.45 119.26 122.03 2k7l h ALA 494 Ca -0.51 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2k7l h ALA 494 Cb 1.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2k7l h ALA 494 CO -0.07 -0.34 -0.13 -0.56 0.00 0.00 0.00 179.25 178.15 2k7l h GLN 495 N 0.38 0.74 0.00 0.00 3.07 -1.75 -3.32 115.11 114.23 2k7l h GLN 495 Ca 0.35 -0.30 -0.08 0.00 0.09 0.00 0.00 58.65 58.71 2k7l h GLN 495 Cb 0.85 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.39 2k7l h GLN 495 CO -0.10 0.90 -0.33 0.82 0.09 0.00 0.00 178.83 180.21 2k7l h ILE 496 N 0.53 1.53 -0.36 1.86 2.04 -1.49 -3.33 117.51 118.29 2k7l h ILE 496 Ca 0.09 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 63.98 2k7l h ILE 496 Cb 0.66 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 2k7l h ILE 496 CO 0.04 0.56 -0.21 0.18 0.00 0.00 0.00 178.15 178.71 2k7l n LEU 497 N -4.44 -0.39 0.15 1.44 7.99 -0.27 0.13 117.00 121.62 2k7l n LEU 497 Ca -0.10 0.93 0.05 0.00 -0.01 0.00 0.00 56.01 56.88 2k7l n LEU 497 Cb 0.55 -0.22 0.50 0.00 -0.11 0.00 0.00 43.42 44.14 2k7l n LEU 497 CO 0.41 -0.67 1.03 0.07 -1.51 0.00 0.00 177.39 176.72 2k7l h LYS 498 N 0.00 0.21 -0.08 3.23 -0.00 -1.74 -1.44 116.57 116.75 2k7l h LYS 498 Ca 0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 60.65 60.71 2k7l h LYS 498 Cb 0.15 -0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 32.33 2k7l h LYS 498 CO -0.34 0.21 0.14 -0.09 -0.00 0.00 0.00 179.45 179.37 2k7l h ARG 499 N 0.21 0.00 -0.22 0.07 9.65 0.91 -2.14 114.38 122.86 2k7l h ARG 499 Ca 0.05 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2k7l h ARG 499 Cb 0.11 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2k7l h ARG 499 CO -0.00 0.00 0.10 -0.07 2.80 0.00 0.00 179.97 182.80 2k7l h LEU 500 N 0.00 0.28 -2.55 3.80 3.38 -0.77 -3.48 115.31 115.98 2k7l h LEU 500 Ca 0.04 -0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 2k7l h LEU 500 Cb 0.32 -0.07 0.15 0.00 0.09 0.00 0.00 40.66 41.15 2k7l h LEU 500 CO -0.00 0.33 -0.87 -3.20 0.09 0.00 0.00 178.44 174.78 2k7l n ASN 501 N -4.85 -5.42 0.00 -0.43 2.85 -0.81 -5.01 115.26 101.59 2k7l n ASN 501 Ca -0.03 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.63 2k7l n ASN 501 Cb 0.10 -4.57 0.00 0.00 1.24 0.00 0.00 39.78 36.55 2k7l n ASN 501 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2k7l n PRO 502 N -3.67 3.16 -5.02 1.20 -0.04 -1.26 -4.96 135.00 124.41 2k7l n PRO 502 Ca -0.11 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 2k7l n PRO 502 Cb 0.62 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.94 2k7l n PRO 502 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2k7l s GLU 503 N 2.98 2.11 0.14 0.54 0.41 -0.81 -4.84 118.70 119.24 2k7l s GLU 503 Ca 0.00 -0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 2k7l s GLU 503 Cb 0.00 -2.12 -0.06 0.00 -1.78 0.00 0.00 34.13 30.17 2k7l s GLU 503 CO 0.00 0.56 0.97 -0.98 -0.49 0.00 0.00 175.26 175.32 2k7l s ARG 504 N -0.93 4.71 0.09 1.61 1.70 -1.26 -1.80 118.95 123.07 2k7l s ARG 504 Ca 0.12 1.48 -0.19 0.00 -0.47 0.00 0.00 55.73 56.67 2k7l s ARG 504 Cb -0.10 -3.35 0.05 0.00 -0.57 0.00 0.00 34.95 30.97 2k7l s ARG 504 CO 0.01 0.24 0.47 0.15 -1.08 0.00 0.00 175.30 175.09 2k7l s LYS 505 N -0.20 1.06 -0.38 3.89 1.02 -0.06 -5.00 119.74 120.07 2k7l s LYS 505 Ca 0.46 -0.47 -0.10 0.00 0.02 0.00 0.00 55.97 55.88 2k7l s LYS 505 Cb -0.24 0.48 0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2k7l s LYS 505 CO 0.31 -0.40 0.22 0.00 -0.92 0.00 0.00 175.35 174.55 2k7l s MET 506 N -3.14 2.76 -0.43 1.68 0.23 -1.26 0.12 119.30 119.26 2k7l s MET 506 Ca -0.01 -1.17 -0.21 0.00 -1.03 0.00 0.00 55.69 53.26 2k7l s MET 506 Cb 0.00 -3.73 0.02 0.00 -1.53 0.00 0.00 34.83 29.59 2k7l s MET 506 CO -0.07 -0.76 0.67 0.42 -2.03 0.00 0.00 175.02 173.25 2k7l s ILE 507 N 1.52 4.80 -1.38 3.16 -1.09 0.41 -4.12 121.20 124.49 2k7l s ILE 507 Ca 0.02 0.25 -0.09 0.00 -2.23 0.00 0.00 60.65 58.60 2k7l s ILE 507 Cb -0.20 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2k7l s ILE 507 CO 0.06 -0.58 1.15 -3.20 -1.23 0.00 0.00 174.94 171.14 2k7l n ASN 508 N 6.33 -6.04 -0.06 3.58 5.15 -1.26 -1.05 115.26 121.91 2k7l n ASN 508 Ca -0.01 -0.58 -0.01 0.00 -0.60 0.00 0.00 54.58 53.39 2k7l n ASN 508 Cb 0.48 -4.88 -0.00 0.00 -0.53 0.00 0.00 39.78 34.85 2k7l n ASN 508 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2k7l n ASP 509 N -3.00 -3.49 -4.32 1.20 -0.08 -1.26 -5.02 116.55 100.58 2k7l n ASP 509 Ca 0.00 0.02 -0.33 0.00 -1.51 0.00 0.00 54.79 52.98 2k7l n ASP 509 Cb 0.56 -1.06 -0.15 0.00 2.34 0.00 0.00 41.12 42.81 2k7l n ASP 509 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2k7l s LYS 510 N -0.75 3.21 -0.32 -0.67 2.47 -0.21 -5.06 119.74 118.41 2k7l s LYS 510 Ca 0.00 -0.76 -0.28 0.00 -1.56 0.00 0.00 55.97 53.37 2k7l s LYS 510 Cb 0.00 -2.50 -0.03 0.00 -1.46 0.00 0.00 37.83 33.84 2k7l s LYS 510 CO 0.00 0.23 1.94 -1.64 0.16 0.00 0.00 175.35 176.04 2k7l s MET 511 N 0.28 3.19 -0.05 4.03 -1.94 -1.26 0.15 119.30 123.69 2k7l s MET 511 Ca -0.12 1.54 0.05 0.00 -1.71 0.00 0.00 55.69 55.45 2k7l s MET 511 Cb -0.16 -4.27 -0.01 0.00 2.01 0.00 0.00 34.83 32.40 2k7l s MET 511 CO 0.06 -2.03 -0.22 -1.01 -0.01 0.00 0.00 175.02 171.81 2k7l s HIS 512 N 7.61 2.18 -0.20 -0.03 3.76 0.31 -4.35 115.29 124.57 2k7l s HIS 512 Ca 0.85 -0.64 -0.04 0.00 -0.15 0.00 0.00 55.06 55.08 2k7l s HIS 512 Cb -0.24 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 2k7l s HIS 512 CO 0.33 -0.20 -0.03 -0.59 -0.85 0.00 0.00 174.74 173.40 2k7l s PHE 513 N -0.10 2.98 -0.00 1.40 -0.71 0.87 -0.88 117.98 121.54 2k7l s PHE 513 Ca -0.04 -0.67 -0.30 0.00 -1.04 0.00 0.00 56.93 54.88 2k7l s PHE 513 Cb -0.13 -2.06 0.12 0.00 -1.21 0.00 0.00 43.02 39.73 2k7l s PHE 513 CO 0.03 -0.36 1.25 -1.12 -1.34 0.00 0.00 175.22 173.68 2k7l s SER 514 N 1.11 -0.08 0.40 1.98 0.01 -0.75 -3.73 113.70 112.65 2k7l s SER 514 Ca 0.02 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2k7l s SER 514 Cb -0.15 0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.23 2k7l s SER 514 CO 0.00 -0.37 0.15 -1.48 0.41 0.00 0.00 173.24 171.95 2k7l s LEU 515 N -2.94 3.10 -0.24 2.44 2.34 -1.26 -1.92 118.68 120.19 2k7l s LEU 515 Ca 0.14 -1.06 -0.02 0.00 0.06 0.00 0.00 54.13 53.25 2k7l s LEU 515 Cb 0.04 -1.42 0.07 0.00 -0.56 0.00 0.00 46.19 44.33 2k7l s LEU 515 CO -0.03 -0.49 0.04 -1.59 -1.06 0.00 0.00 176.35 173.23 2k7l s LYS 516 N -3.87 0.81 0.00 1.48 0.00 -1.26 -3.42 119.74 113.48 2k7l s LYS 516 Ca 0.40 -0.73 0.00 0.00 0.00 0.00 0.00 55.97 55.64 2k7l s LYS 516 Cb 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 37.83 35.73 2k7l s LYS 516 CO 0.22 -0.76 0.45 -0.85 0.00 0.00 0.00 175.35 174.42