#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 403 N 0.00 6.26 0.06 0.00 1.11 -1.26 -1.77 116.67 121.07 1qoh s ASP 403 Ca 0.00 -1.39 -0.16 0.00 0.18 0.00 0.00 52.55 51.18 1qoh s ASP 403 Cb 0.00 -2.36 -0.16 0.00 1.07 0.00 0.00 42.92 41.47 1qoh s ASP 403 CO 0.00 -1.22 1.27 0.00 1.18 0.00 0.00 175.17 176.40 1qoh s ALA 405 N -3.79 -1.36 -0.06 0.00 0.00 -1.21 -5.00 121.76 110.34 1qoh s ALA 405 Ca -0.12 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 1qoh s ALA 405 Cb 0.07 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.29 1qoh s ALA 405 CO 0.84 -0.34 0.10 0.21 0.00 0.00 0.00 175.76 176.57 1qoh s LYS 406 N -1.36 -0.01 0.00 0.00 2.20 -1.26 -1.15 119.74 118.16 1qoh s LYS 406 Ca -0.11 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1qoh s LYS 406 Cb -0.02 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1qoh s LYS 406 CO 0.07 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1qoh n GLY 407 N 4.98 -1.73 3.83 5.54 0.00 -0.74 -4.71 105.19 112.35 1qoh n GLY 407 Ca -0.11 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1qoh n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 408 N -1.69 3.27 -0.24 1.61 -0.14 -1.26 -1.40 119.74 119.88 1qoh s LYS 408 Ca 0.00 0.97 -0.26 0.00 -1.36 0.00 0.00 55.97 55.33 1qoh s LYS 408 Cb 0.00 -2.03 -0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1qoh s LYS 408 CO 0.00 -0.84 0.88 0.42 -0.76 0.00 0.00 175.35 175.05 1qoh s ILE 409 N -2.88 4.80 0.09 2.17 1.01 -1.26 -4.45 121.20 120.67 1qoh s ILE 409 Ca 0.59 1.66 -0.14 0.00 0.00 0.00 0.00 60.65 62.76 1qoh s ILE 409 Cb -0.13 -4.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.03 1qoh s ILE 409 CO 0.48 -0.10 1.31 -0.08 0.00 0.00 0.00 174.94 176.55 1qoh h GLU 410 N 7.64 0.73 -2.31 2.79 4.81 -1.19 -3.47 114.58 123.58 1qoh h GLU 410 Ca -0.22 -0.55 0.11 0.00 -0.13 0.00 0.00 59.36 58.57 1qoh h GLU 410 Cb 1.09 0.10 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 1qoh h GLU 410 CO 0.90 1.17 0.49 -0.59 -0.73 0.00 0.00 179.01 180.24 1qoh s PHE 411 N -3.84 -0.34 0.17 0.92 -0.12 -1.26 -4.99 117.98 108.52 1qoh s PHE 411 Ca -0.11 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.00 1qoh s PHE 411 Cb 0.08 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1qoh s PHE 411 CO 0.88 -0.57 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.83 1qoh s SER 412 N -2.52 1.95 -0.12 1.98 1.04 -1.26 -1.51 113.70 113.26 1qoh s SER 412 Ca 0.05 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.38 1qoh s SER 412 Cb -0.01 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1qoh s SER 412 CO -0.08 -0.32 0.28 -0.75 0.98 0.00 0.00 173.24 173.35 1qoh s LYS 413 N -3.74 0.24 -0.23 4.02 2.20 0.20 -4.96 119.74 117.47 1qoh s LYS 413 Ca 0.19 0.60 -0.15 0.00 -0.36 0.00 0.00 55.97 56.24 1qoh s LYS 413 Cb 0.02 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1qoh s LYS 413 CO 0.03 -0.17 0.38 -0.47 -0.36 0.00 0.00 175.35 174.76 1qoh s TYR 414 N 1.35 3.31 0.32 4.03 6.14 -1.26 -0.15 117.35 131.09 1qoh s TYR 414 Ca -0.09 0.51 0.02 0.00 0.64 0.00 0.00 57.07 58.15 1qoh s TYR 414 Cb -0.10 -2.54 -0.03 0.00 0.42 0.00 0.00 41.96 39.72 1qoh s TYR 414 CO -0.09 -0.11 0.50 -0.80 0.64 0.00 0.00 175.55 175.69 1qoh s ASN 415 N 1.31 6.23 0.50 4.32 0.01 -0.46 -5.01 114.94 121.84 1qoh s ASN 415 Ca 0.17 0.27 0.19 0.00 -0.71 0.00 0.00 52.86 52.78 1qoh s ASN 415 Cb -0.15 -1.87 1.25 0.00 0.41 0.00 0.00 41.25 40.88 1qoh s ASN 415 CO 0.08 -0.28 2.08 -0.08 -1.51 0.00 0.00 177.10 177.39 1qoh h GLU 416 N 0.85 0.00 -0.26 -0.60 4.81 -1.97 -0.65 114.58 116.76 1qoh h GLU 416 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qoh h GLU 416 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1qoh h GLU 416 CO 0.60 0.10 0.00 -0.40 -0.73 0.00 0.00 179.01 178.58 1qoh n ASP 417 N -4.22 1.05 -0.52 1.04 5.68 -1.26 -4.86 116.55 113.46 1qoh n ASP 417 Ca -0.03 -2.03 -0.07 0.00 -0.50 0.00 0.00 54.79 52.17 1qoh n ASP 417 Cb 0.18 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 1qoh n ASP 417 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 418 N 0.01 -4.02 -4.97 -1.12 3.02 -0.25 -5.03 115.26 102.90 1qoh n ASN 418 Ca 0.06 0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.56 1qoh n ASN 418 Cb 0.18 -2.12 0.02 0.00 -0.61 0.00 0.00 39.78 37.26 1qoh n ASN 418 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 419 N -2.19 3.33 -0.05 3.41 -4.23 -1.26 -4.89 115.64 109.77 1qoh s THR 419 Ca 0.00 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.91 1qoh s THR 419 Cb 0.00 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1qoh s THR 419 CO 0.00 -0.15 -0.11 0.12 -0.54 0.00 0.00 174.62 173.93 1qoh s PHE 420 N -2.62 1.32 -0.08 3.99 5.36 -0.34 -1.35 117.98 124.25 1qoh s PHE 420 Ca 0.53 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 1qoh s PHE 420 Cb -0.10 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.59 1qoh s PHE 420 CO 0.38 -0.22 -0.11 0.99 -1.46 0.00 0.00 175.22 174.80 1qoh s THR 421 N 0.54 3.36 0.06 0.12 2.01 0.78 -0.95 115.64 121.55 1qoh s THR 421 Ca -0.11 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.34 1qoh s THR 421 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1qoh s THR 421 CO 0.03 0.57 -0.14 0.68 -0.69 0.00 0.00 174.62 175.07 1qoh s VAL 422 N -0.48 1.09 -0.25 3.82 -7.23 0.13 0.63 120.40 118.11 1qoh s VAL 422 Ca 0.07 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1qoh s VAL 422 Cb -0.12 -1.03 0.03 0.00 0.56 0.00 0.00 36.38 35.82 1qoh s VAL 422 CO 0.02 -0.13 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.86 1qoh s LYS 423 N -1.47 2.84 -0.08 4.82 2.20 -0.57 -1.37 119.74 126.11 1qoh s LYS 423 Ca -0.01 -0.97 0.03 0.00 -0.36 0.00 0.00 55.97 54.66 1qoh s LYS 423 Cb -0.09 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1qoh s LYS 423 CO 0.02 -0.39 -0.16 0.08 -0.36 0.00 0.00 175.35 174.53 1qoh s VAL 424 N 1.32 1.46 -1.40 4.02 1.01 -0.50 -0.52 120.40 125.79 1qoh s VAL 424 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1qoh s VAL 424 Cb -0.17 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qoh s VAL 424 CO -0.05 0.43 0.97 -1.20 0.00 0.00 0.00 175.10 175.25 1qoh n SER 425 N 3.72 -4.00 0.00 3.32 7.64 -1.26 -1.93 113.62 121.11 1qoh n SER 425 Ca -0.21 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1qoh n SER 425 Cb 0.52 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1qoh n SER 425 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 426 N -1.68 0.50 3.43 0.23 0.00 -1.26 -5.00 105.19 101.41 1qoh n GLY 426 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1qoh n GLY 426 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 427 N -0.51 1.85 -0.09 1.61 0.52 -0.81 -5.05 118.95 116.46 1qoh s ARG 427 Ca 0.00 -1.11 -0.08 0.00 -0.52 0.00 0.00 55.73 54.02 1qoh s ARG 427 Cb 0.00 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1qoh s ARG 427 CO 0.00 0.51 0.20 -1.21 0.02 0.00 0.00 175.30 174.81 1qoh s GLU 428 N -1.62 3.53 0.03 3.54 2.02 -1.26 -1.41 118.70 123.53 1qoh s GLU 428 Ca 0.14 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 55.11 1qoh s GLU 428 Cb -0.10 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 1qoh s GLU 428 CO 0.06 0.76 -0.05 0.71 0.02 0.00 0.00 175.26 176.75 1qoh s TYR 429 N -1.06 0.41 0.15 1.61 1.51 -0.47 0.29 117.35 119.79 1qoh s TYR 429 Ca 0.17 -0.55 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1qoh s TYR 429 Cb -0.13 -0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 1qoh s TYR 429 CO 0.07 -0.16 -0.10 1.67 -1.11 0.00 0.00 175.55 175.91 1qoh s TRP 430 N -1.56 1.29 -0.01 2.71 1.48 -1.02 -0.69 118.94 121.14 1qoh s TRP 430 Ca -0.13 -0.74 -0.06 0.00 -1.06 0.00 0.00 56.10 54.11 1qoh s TRP 430 Cb -0.09 -0.65 0.00 0.00 -1.16 0.00 0.00 33.47 31.57 1qoh s TRP 430 CO -0.01 0.10 0.11 -0.08 -4.06 0.00 0.00 176.95 173.01 1qoh s THR 431 N -3.27 0.07 -2.03 0.66 -1.32 -0.13 -1.30 115.64 108.32 1qoh s THR 431 Ca 0.17 -0.58 0.19 0.00 -1.21 0.00 0.00 61.69 60.25 1qoh s THR 431 Cb 0.02 -0.36 0.31 0.00 -1.51 0.00 0.00 72.50 70.97 1qoh s THR 431 CO 0.01 -0.32 1.25 -0.46 -2.21 0.00 0.00 174.62 172.89 1qoh n ASN 432 N 1.80 3.02 -4.59 8.08 0.23 -1.26 -1.20 115.26 121.33 1qoh n ASN 432 Ca -0.21 -1.88 -0.42 0.00 -0.53 0.00 0.00 54.58 51.53 1qoh n ASN 432 Cb 0.56 -0.17 -0.02 0.00 -2.08 0.00 0.00 39.78 38.06 1qoh n ASN 432 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 433 N -1.33 3.45 0.51 -3.83 1.81 -1.26 -4.89 118.95 113.42 1qoh s ARG 433 Ca 0.30 0.73 0.34 0.00 -1.72 0.00 0.00 55.73 55.38 1qoh s ARG 433 Cb 0.18 -4.07 1.72 0.00 -0.45 0.00 0.00 34.95 32.34 1qoh s ARG 433 CO 0.25 -1.73 2.04 0.11 -0.68 0.00 0.00 175.30 175.30 1qoh h TRP 434 N 10.88 0.00 -0.26 -0.53 5.08 -1.90 -2.89 115.95 126.33 1qoh h TRP 434 Ca -0.27 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.58 1qoh h TRP 434 Cb 1.10 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.25 1qoh h TRP 434 CO 1.00 0.00 -0.34 -0.91 -1.28 0.00 0.00 178.44 176.91 1qoh h ASN 435 N 0.00 0.57 0.47 0.11 4.21 -2.01 -2.93 115.58 115.99 1qoh h ASN 435 Ca 0.00 -0.23 -0.03 0.00 1.21 0.00 0.00 56.30 57.26 1qoh h ASN 435 Cb 0.17 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1qoh h ASN 435 CO 0.00 0.86 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.81 1qoh h LEU 436 N 0.47 0.00 0.04 1.61 3.38 -1.92 -3.34 115.31 115.54 1qoh h LEU 436 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1qoh h LEU 436 Cb 0.81 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1qoh h LEU 436 CO 0.07 0.12 -0.46 1.56 0.09 0.00 0.00 178.44 179.81 1qoh h GLN 437 N 0.00 -0.59 -0.30 1.13 4.20 -1.64 0.43 115.11 118.34 1qoh h GLN 437 Ca -0.00 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1qoh h GLN 437 Cb 0.39 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1qoh h GLN 437 CO 0.02 -0.39 -0.02 -1.00 -0.67 0.00 0.00 178.83 176.76 1qoh h PRO 438 N -0.61 0.46 -0.49 1.46 0.13 -1.78 -0.48 132.00 130.69 1qoh h PRO 438 Ca 0.00 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1qoh h PRO 438 Cb 0.64 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1qoh h PRO 438 CO -0.29 0.50 0.00 -0.07 -0.23 0.00 0.00 178.00 177.92 1qoh h LEU 439 N 0.44 0.84 -0.54 1.56 3.38 -1.58 -0.91 115.31 118.49 1qoh h LEU 439 Ca 0.10 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1qoh h LEU 439 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1qoh h LEU 439 CO 0.01 0.94 -0.02 -0.07 0.09 0.00 0.00 178.44 179.39 1qoh h LEU 440 N 0.72 0.96 -0.71 1.67 3.38 0.34 -1.35 115.31 120.31 1qoh h LEU 440 Ca 0.14 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1qoh h LEU 440 Cb 0.51 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1qoh h LEU 440 CO 0.02 1.05 0.02 -0.61 0.09 0.00 0.00 178.44 179.01 1qoh h GLN 441 N 0.85 1.00 -0.62 1.13 4.15 -0.92 -1.08 115.11 119.63 1qoh h GLN 441 Ca 0.15 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 1qoh h GLN 441 Cb 0.56 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1qoh h GLN 441 CO 0.03 0.98 0.06 0.77 -1.93 0.00 0.00 178.83 178.74 1qoh h SER 442 N 0.92 1.00 -0.71 -0.69 0.02 -1.00 0.66 113.55 113.75 1qoh h SER 442 Ca 0.17 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1qoh h SER 442 Cb 0.52 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1qoh h SER 442 CO 0.03 1.02 0.43 0.00 -1.14 0.00 0.00 176.83 177.16 1qoh h ALA 443 N 1.09 0.94 -0.45 3.77 0.00 -0.83 -1.95 119.26 121.84 1qoh h ALA 443 Ca 0.18 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1qoh h ALA 443 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1qoh h ALA 443 CO 0.02 0.17 -0.25 0.37 0.00 0.00 0.00 179.25 179.56 1qoh h GLN 444 N 0.82 0.96 -0.87 0.00 4.15 -0.63 -0.22 115.11 119.32 1qoh h GLN 444 Ca 0.30 -0.44 0.01 0.00 0.77 0.00 0.00 58.65 59.29 1qoh h GLN 444 Cb 0.09 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1qoh h GLN 444 CO -0.14 1.10 0.57 -0.07 -1.93 0.00 0.00 178.83 178.37 1qoh h LEU 445 N 0.80 0.98 -2.68 -2.39 3.38 -0.32 -2.84 115.31 112.24 1qoh h LEU 445 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1qoh h LEU 445 Cb 0.84 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1qoh h LEU 445 CO 0.07 0.70 0.00 0.35 0.09 0.00 0.00 178.44 179.66 1qoh n THR 446 N -4.41 0.88 -3.07 0.22 -2.24 -0.79 -4.99 114.28 99.89 1qoh n THR 446 Ca 0.10 -0.94 -0.18 0.00 -2.27 0.00 0.00 64.05 60.76 1qoh n THR 446 Cb 0.04 0.61 0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1qoh n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 447 N 1.22 -0.24 3.80 3.38 0.00 -0.79 -5.00 105.19 107.55 1qoh n GLY 447 Ca 0.19 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1qoh n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 448 N -5.69 2.96 -0.18 1.61 -1.94 -0.16 -4.94 119.30 110.95 1qoh s MET 448 Ca 0.33 1.10 -0.21 0.00 -1.71 0.00 0.00 55.69 55.20 1qoh s MET 448 Cb -0.15 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.68 1qoh s MET 448 CO 0.41 -1.09 0.64 0.99 -0.01 0.00 0.00 175.02 175.96 1qoh s THR 449 N -2.77 5.02 0.17 2.05 2.01 -1.26 -4.42 115.64 116.44 1qoh s THR 449 Ca 0.61 1.22 0.06 0.00 0.31 0.00 0.00 61.69 63.89 1qoh s THR 449 Cb -0.16 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1qoh s THR 449 CO 0.48 0.12 0.07 0.68 -0.69 0.00 0.00 174.62 175.28 1qoh s VAL 450 N 1.79 4.10 -0.18 3.82 -7.23 -0.50 -0.67 120.40 121.53 1qoh s VAL 450 Ca 0.30 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1qoh s VAL 450 Cb -0.16 -3.08 0.04 0.00 0.56 0.00 0.00 36.38 33.74 1qoh s VAL 450 CO 0.11 -0.11 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.82 1qoh s THR 451 N -1.75 1.38 -0.12 5.32 2.01 0.07 -1.79 115.64 120.76 1qoh s THR 451 Ca 0.29 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 1qoh s THR 451 Cb -0.10 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1qoh s THR 451 CO 0.21 0.15 0.85 -0.63 -0.69 0.00 0.00 174.62 174.51 1qoh s ILE 452 N 1.51 4.90 -0.15 1.82 -1.09 -0.30 -1.28 121.20 126.61 1qoh s ILE 452 Ca -0.00 1.71 0.02 0.00 -2.23 0.00 0.00 60.65 60.15 1qoh s ILE 452 Cb -0.16 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.56 1qoh s ILE 452 CO -0.08 0.09 -0.20 -0.63 -1.23 0.00 0.00 174.94 172.88 1qoh s ILE 453 N 1.71 2.19 0.31 2.92 1.01 -0.45 -1.19 121.20 127.70 1qoh s ILE 453 Ca 0.41 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1qoh s ILE 453 Cb -0.18 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.46 1qoh s ILE 453 CO 0.16 0.54 0.83 -0.55 0.00 0.00 0.00 174.94 175.92 1qoh s SER 454 N 0.86 -0.07 -0.00 3.58 0.15 -0.73 -3.82 113.70 113.67 1qoh s SER 454 Ca -0.06 -0.88 0.04 0.00 0.70 0.00 0.00 55.95 55.75 1qoh s SER 454 Cb -0.15 0.74 -0.25 0.00 -1.71 0.00 0.00 66.02 64.65 1qoh s SER 454 CO -0.02 -1.43 0.82 0.78 1.20 0.00 0.00 173.24 174.58 1qoh h ASN 455 N 2.00 0.19 -3.45 5.45 -0.26 -1.88 0.11 115.58 117.74 1qoh h ASN 455 Ca -0.28 -0.30 -0.66 0.00 -0.56 0.00 0.00 56.30 54.50 1qoh h ASN 455 Cb 1.24 -0.06 -0.28 0.00 -1.06 0.00 0.00 38.32 38.17 1qoh h ASN 455 CO 0.34 1.26 -0.71 0.42 -1.06 0.00 0.00 177.43 177.68 1qoh s THR 456 N -2.62 3.46 -2.03 2.81 -4.23 -1.26 -4.86 115.64 106.91 1qoh s THR 456 Ca -0.07 -0.53 0.20 0.00 -1.18 0.00 0.00 61.69 60.11 1qoh s THR 456 Cb 0.08 -2.61 0.38 0.00 1.34 0.00 0.00 72.50 71.69 1qoh s THR 456 CO 0.83 0.37 1.32 0.00 -0.54 0.00 0.00 174.62 176.59 1qoh s SER 458 N -1.29 7.07 0.23 0.00 1.04 -1.26 -4.93 113.70 114.56 1qoh s SER 458 Ca 0.34 2.25 -0.30 0.00 0.48 0.00 0.00 55.95 58.72 1qoh s SER 458 Cb 0.20 -2.62 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 1qoh s SER 458 CO 0.27 -0.28 1.00 -0.24 0.98 0.00 0.00 173.24 174.97 1qoh n SER 459 N 0.82 0.92 0.00 7.02 2.88 -1.26 -1.40 113.62 122.60 1qoh n SER 459 Ca 0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1qoh n SER 459 Cb 0.46 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1qoh n SER 459 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 460 N 1.64 0.36 3.81 0.46 0.00 0.14 -4.88 105.19 106.73 1qoh n GLY 460 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1qoh n GLY 460 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 461 N -2.32 6.01 0.51 1.61 0.01 -0.49 -4.77 113.70 114.25 1qoh s SER 461 Ca 0.00 1.77 -0.05 0.00 1.31 0.00 0.00 55.95 58.98 1qoh s SER 461 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1qoh s SER 461 CO 0.00 -1.01 0.81 -0.83 0.41 0.00 0.00 173.24 172.62 1qoh s GLY 462 N -2.77 1.53 0.08 3.44 0.00 -1.26 -2.43 107.32 105.91 1qoh s GLY 462 Ca 0.63 -0.56 -0.20 0.00 0.00 0.00 0.00 44.72 44.59 1qoh s GLY 462 CO 0.34 -0.36 0.47 -0.11 0.00 0.00 0.00 173.10 173.44 1qoh s PHE 463 N -2.80 -0.34 0.00 1.90 -0.71 -0.42 -4.82 117.98 110.78 1qoh s PHE 463 Ca 0.49 0.23 0.00 0.00 -1.04 0.00 0.00 56.93 56.61 1qoh s PHE 463 Cb -0.10 0.32 0.00 0.00 -1.21 0.00 0.00 43.02 42.02 1qoh s PHE 463 CO 0.45 -0.67 0.72 0.00 -1.34 0.00 0.00 175.22 174.38 1qoh n ALA 464 N 0.14 1.73 -3.73 1.99 0.00 -1.26 -4.34 120.51 115.04 1qoh n ALA 464 Ca -0.17 -0.61 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 1qoh n ALA 464 Cb 0.62 -0.26 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 1qoh n ALA 464 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 465 N 0.00 0.16 -0.13 0.00 2.12 -1.25 -5.09 118.70 114.51 1qoh s GLU 465 Ca 0.00 0.12 -0.15 0.00 0.36 0.00 0.00 54.97 55.30 1qoh s GLU 465 Cb 0.00 -0.39 0.04 0.00 0.26 0.00 0.00 34.13 34.04 1qoh s GLU 465 CO 0.00 -0.15 0.41 0.54 -0.54 0.00 0.00 175.26 175.52 1qoh s VAL 466 N 1.05 0.01 -0.15 3.70 0.11 -1.26 -1.34 120.40 122.52 1qoh s VAL 466 Ca -0.09 -0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1qoh s VAL 466 Cb -0.13 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1qoh s VAL 466 CO -0.02 -0.04 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.03 1qoh s GLN 467 N -0.10 3.44 -0.29 1.54 0.74 -0.41 -4.92 119.66 119.67 1qoh s GLN 467 Ca -0.03 -0.64 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 1qoh s GLN 467 Cb -0.03 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1qoh s GLN 467 CO 0.02 0.16 0.22 -0.06 -0.55 0.00 0.00 175.29 175.07 1qoh s PHE 468 N 0.53 3.22 -1.31 1.67 0.40 -1.26 -0.75 117.98 120.48 1qoh s PHE 468 Ca -0.07 0.12 0.10 0.00 -0.60 0.00 0.00 56.93 56.49 1qoh s PHE 468 Cb -0.15 -2.42 0.08 0.00 0.51 0.00 0.00 43.02 41.04 1qoh s PHE 468 CO 0.04 -0.19 0.83 0.09 0.70 0.00 0.00 175.22 176.68