#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc h GLY 406 N 0.00 0.00 -6.98 -0.02 0.00 -2.07 -3.44 103.07 90.56 2kqc h GLY 406 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2kqc h GLY 406 CO 0.00 0.00 -0.63 0.14 0.00 0.00 0.00 176.54 176.05 2kqc s VAL 407 N -1.82 2.53 0.15 4.60 1.01 -1.26 -5.07 120.40 120.54 2kqc s VAL 407 Ca -0.09 -4.06 0.02 0.00 0.00 0.00 0.00 61.98 57.84 2kqc s VAL 407 Cb 0.01 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2kqc s VAL 407 CO 0.14 -1.04 0.15 0.00 0.00 0.00 0.00 175.10 174.35 2kqc n GLN 408 N 2.08 0.22 -2.79 2.72 6.02 -1.26 -5.08 117.38 119.29 2kqc n GLN 408 Ca 0.21 -1.36 -0.31 0.00 -0.01 0.00 0.00 57.00 55.53 2kqc n GLN 408 Cb 0.37 1.18 -0.02 0.00 1.02 0.00 0.00 30.24 32.79 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2kqc n ILE 409 N -0.27 3.79 -3.23 5.09 5.41 -1.26 -4.96 119.36 123.94 2kqc n ILE 409 Ca 0.02 -5.59 -0.46 0.00 1.00 0.00 0.00 62.75 57.73 2kqc n ILE 409 Cb 0.26 -1.42 -0.01 0.00 -0.71 0.00 0.00 39.64 37.76 2kqc n ILE 409 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2kqc s VAL 410 N -4.56 5.56 0.00 1.39 1.01 -1.26 -4.32 120.40 118.22 2kqc s VAL 410 Ca 0.47 -2.68 0.00 0.00 0.00 0.00 0.00 61.98 59.77 2kqc s VAL 410 Cb 0.27 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2kqc s VAL 410 CO -0.15 -1.21 0.00 0.61 0.00 0.00 0.00 175.10 174.35 2kqc n GLY 411 N 3.78 0.64 0.32 4.51 0.00 -1.26 -4.96 105.19 108.22 2kqc n GLY 411 Ca 0.21 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2kqc n GLY 411 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kqc h GLN 412 N 0.00 0.00 -4.30 1.61 -0.00 -1.93 -3.46 115.11 107.02 2kqc h GLN 412 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kqc h GLN 412 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 2kqc h GLN 412 CO 0.00 0.00 -0.26 -3.47 -0.00 0.00 0.00 178.83 175.10 2kqc n ASP 413 N -2.88 -5.39 -3.14 0.06 2.03 -1.26 -5.01 116.55 100.96 2kqc n ASP 413 Ca -0.02 0.28 -0.24 0.00 0.52 0.00 0.00 54.79 55.32 2kqc n ASP 413 Cb 0.22 -3.51 -0.05 0.00 -0.72 0.00 0.00 41.12 37.06 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kqc n GLU 414 N -0.48 2.14 -3.21 -0.67 2.13 -1.26 -4.95 120.64 114.34 2kqc n GLU 414 Ca 0.06 -4.20 -0.29 0.00 0.66 0.00 0.00 57.16 53.39 2kqc n GLU 414 Cb 0.28 -1.96 -0.06 0.00 0.27 0.00 0.00 31.44 29.98 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqc n THR 415 N 0.33 2.93 -1.74 6.31 -2.24 -1.26 -4.74 114.28 113.87 2kqc n THR 415 Ca 0.28 -5.42 0.05 0.00 -2.27 0.00 0.00 64.05 56.69 2kqc n THR 415 Cb 0.49 -1.86 0.10 0.00 -2.10 0.00 0.00 70.33 66.96 2kqc n THR 415 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2kqc n ASP 416 N 0.50 1.34 -2.17 3.42 -0.08 -1.26 -4.78 116.55 113.51 2kqc n ASP 416 Ca 0.31 -2.81 -0.23 0.00 -1.51 0.00 0.00 54.79 50.55 2kqc n ASP 416 Cb 0.39 -0.37 0.02 0.00 2.34 0.00 0.00 41.12 43.50 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kqc n ASP 417 N -0.60 4.62 -4.18 1.67 -0.08 -1.26 -5.02 116.55 111.70 2kqc n ASP 417 Ca 0.11 -3.62 -0.25 0.00 -1.51 0.00 0.00 54.79 49.52 2kqc n ASP 417 Cb 0.78 -0.38 -0.15 0.00 2.34 0.00 0.00 41.12 43.71 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2kqc s ARG 418 N -3.59 1.39 0.00 -0.67 1.81 -1.26 -5.08 118.95 111.54 2kqc s ARG 418 Ca 0.48 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.81 2kqc s ARG 418 Cb 0.40 -1.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.53 2kqc s ARG 418 CO -0.01 0.37 0.07 -0.35 -0.68 0.00 0.00 175.30 174.70 2kqc n PRO 419 N 2.47 0.00 0.00 3.54 -0.04 -1.26 -4.83 135.00 134.88 2kqc n PRO 419 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2kqc n PRO 419 Cb 0.54 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2kqc n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqc n GLU 420 N -0.45 0.00 -1.70 0.54 -0.00 -1.26 -4.73 120.64 113.05 2kqc n GLU 420 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.76 2kqc n GLU 420 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.46 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kqc h PRO 422 N 1.89 -0.22 -0.99 0.00 0.13 -1.99 -3.24 132.00 127.58 2kqc h PRO 422 Ca -0.48 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 2kqc h PRO 422 Cb 1.30 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.30 2kqc h PRO 422 CO 0.59 0.12 -0.27 1.88 -0.23 0.00 0.00 178.00 180.09 2kqc h TYR 423 N -0.59 -0.60 0.00 1.56 0.05 -1.91 -3.45 116.97 112.03 2kqc h TYR 423 Ca -0.02 0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kqc h TYR 423 Cb 0.44 0.42 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2kqc h TYR 423 CO 0.04 -0.42 0.00 0.41 -1.05 0.00 0.00 178.16 177.13 2kqc n GLY 424 N -1.61 3.42 0.17 3.88 0.00 -1.23 -2.59 105.19 107.24 2kqc n GLY 424 Ca 0.15 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2kqc n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqc h PRO 425 N 0.00 0.00 -1.98 1.61 0.13 -1.91 -3.19 132.00 126.67 2kqc h PRO 425 Ca 0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 2kqc h PRO 425 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2kqc h PRO 425 CO 0.00 0.44 0.91 0.43 -0.23 0.00 0.00 178.00 179.55 2kqc n SER 426 N -3.92 7.30 -4.33 1.44 7.64 -1.07 -4.91 113.62 115.77 2kqc n SER 426 Ca -0.01 -3.69 -0.41 0.00 1.01 0.00 0.00 58.87 55.76 2kqc n SER 426 Cb 0.48 -1.11 -0.10 0.00 -1.01 0.00 0.00 64.21 62.47 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqc n TYR 428 N 5.00 1.14 -3.94 0.00 0.18 -1.26 -5.02 117.16 113.26 2kqc n TYR 428 Ca -0.11 -1.75 -0.34 0.00 1.88 0.00 0.00 57.90 57.58 2kqc n TYR 428 Cb 0.44 -0.45 -0.05 0.00 -0.38 0.00 0.00 39.34 38.90 2kqc n TYR 428 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2kqc s ARG 429 N -3.33 3.37 -0.56 -3.48 1.70 -1.26 -5.07 118.95 110.32 2kqc s ARG 429 Ca 0.45 -0.32 0.04 0.00 -0.47 0.00 0.00 55.73 55.42 2kqc s ARG 429 Cb 0.40 -3.07 0.14 0.00 -0.57 0.00 0.00 34.95 31.85 2kqc s ARG 429 CO -0.02 0.68 0.31 0.15 -1.08 0.00 0.00 175.30 175.35 2kqc s LYS 430 N -1.78 2.10 0.16 3.89 1.02 -1.26 -5.01 119.74 118.87 2kqc s LYS 430 Ca 0.25 -2.73 0.10 0.00 0.02 0.00 0.00 55.97 53.61 2kqc s LYS 430 Cb -0.12 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2kqc s LYS 430 CO 0.16 -1.14 -0.23 -0.80 -0.92 0.00 0.00 175.35 172.42 2kqc s ASN 431 N -0.40 3.16 0.14 2.83 -0.87 -1.26 -5.05 114.94 113.50 2kqc s ASN 431 Ca 0.18 -0.82 -0.06 0.00 -1.57 0.00 0.00 52.86 50.59 2kqc s ASN 431 Cb -0.23 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.25 40.75 2kqc s ASN 431 CO -0.03 0.10 1.37 1.55 -2.57 0.00 0.00 177.10 177.52 2kqc h PRO 432 N 3.45 0.55 0.00 -0.60 0.13 -2.02 -3.24 132.00 130.27 2kqc h PRO 432 Ca -0.46 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 2kqc h PRO 432 Cb 1.20 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2kqc h PRO 432 CO 0.46 1.09 -0.67 -0.56 -0.23 0.00 0.00 178.00 178.09 2kqc h GLN 433 N 0.36 0.00 0.15 0.86 -0.00 -1.99 -3.36 115.11 111.13 2kqc h GLN 433 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2kqc h GLN 433 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.86 2kqc h GLN 433 CO 0.14 0.00 -0.07 1.25 -0.00 0.00 0.00 178.83 180.15 2kqc h HIS 434 N 0.00 -0.19 -0.11 0.06 2.76 -1.95 0.31 115.15 116.03 2kqc h HIS 434 Ca 0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2kqc h HIS 434 Cb 1.00 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.01 2kqc h HIS 434 CO 0.00 0.14 0.23 0.87 -1.30 0.00 0.00 177.93 177.86 2kqc h LYS 435 N -0.52 0.00 0.00 5.26 6.56 -1.71 -1.52 116.57 124.63 2kqc h LYS 435 Ca -0.02 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 2kqc h LYS 435 Cb 0.41 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 2kqc h LYS 435 CO 0.03 0.00 -2.09 1.51 -2.06 0.00 0.00 179.45 176.84 2kqc n ILE 436 N -3.35 0.46 0.05 1.86 0.00 -1.04 -4.57 119.36 112.77 2kqc n ILE 436 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 62.75 61.94 2kqc n ILE 436 Cb 0.32 -0.15 -0.15 0.00 0.00 0.00 0.00 39.64 39.66 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqc h GLU 437 N 0.00 0.32 -5.28 9.51 5.08 0.39 -3.47 114.58 121.13 2kqc h GLU 437 Ca -0.18 -0.55 -0.48 0.00 -1.00 0.00 0.00 59.36 57.15 2kqc h GLU 437 Cb 1.39 0.20 -0.29 0.00 0.50 0.00 0.00 28.75 30.56 2kqc h GLU 437 CO 0.01 1.21 -0.81 0.71 -1.00 0.00 0.00 179.01 179.13 2kqc s TYR 438 N -2.58 1.25 0.72 4.33 2.02 -0.65 -4.21 117.35 118.23 2kqc s TYR 438 Ca -0.15 -0.24 -0.00 0.00 -0.37 0.00 0.00 57.07 56.31 2kqc s TYR 438 Cb 0.06 -0.80 0.14 0.00 -0.40 0.00 0.00 41.96 40.96 2kqc s TYR 438 CO 0.84 -0.02 0.99 2.89 -1.57 0.00 0.00 175.55 178.67 2kqc n ARG 439 N 2.72 -0.11 -2.73 -0.62 1.85 -1.26 -4.55 116.66 111.96 2kqc n ARG 439 Ca -0.14 -2.68 -0.02 0.00 -1.00 0.00 0.00 57.85 54.01 2kqc n ARG 439 Cb 0.55 -0.66 0.05 0.00 -1.05 0.00 0.00 32.46 31.35 2kqc n ARG 439 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2kqc n HIS 440 N -2.84 1.35 -2.20 2.89 8.25 -1.26 -1.12 115.22 120.29 2kqc n HIS 440 Ca 0.16 -2.11 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 2kqc n HIS 440 Cb 0.58 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2kqc n HIS 440 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2kqc n ASN 441 N -0.58 0.00 -2.63 0.41 0.23 -1.26 -4.91 115.26 106.52 2kqc n ASN 441 Ca 0.10 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.13 2kqc n ASN 441 Cb 0.82 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.65 2kqc n ASN 441 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2kqc n THR 442 N 0.00 0.00 -2.26 5.53 -2.24 -1.26 -5.03 114.28 109.02 2kqc n THR 442 Ca 0.00 -1.00 -0.41 0.00 -2.27 0.00 0.00 64.05 60.36 2kqc n THR 442 Cb 0.00 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2kqc s LEU 443 N -3.88 4.44 0.67 3.22 1.02 -1.26 -5.01 118.68 117.88 2kqc s LEU 443 Ca 0.10 2.39 -0.11 0.00 0.02 0.00 0.00 54.13 56.53 2kqc s LEU 443 Cb 0.43 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 43.01 2kqc s LEU 443 CO -0.12 -0.46 1.05 -2.16 0.02 0.00 0.00 176.35 174.68 2kqc s PRO 444 N -0.51 3.16 -0.36 1.29 0.04 -1.26 -4.92 135.00 132.44 2kqc s PRO 444 Ca 0.53 0.84 0.14 0.00 0.04 0.00 0.00 61.00 62.55 2kqc s PRO 444 Cb -0.36 -2.02 0.41 0.00 0.04 0.00 0.00 34.50 32.57 2kqc s PRO 444 CO 0.40 -0.91 1.00 0.28 0.04 0.00 0.00 177.00 177.82 2kqc n VAL 445 N -2.99 0.43 0.00 -0.36 0.31 -1.26 -4.95 118.33 109.52 2kqc n VAL 445 Ca 0.07 -2.91 0.00 0.00 -0.01 0.00 0.00 64.34 61.49 2kqc n VAL 445 Cb 0.54 0.62 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2kqc n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqc n ARG 446 N -0.06 0.00 -3.58 5.55 -4.01 -1.26 -4.93 116.66 108.37 2kqc n ARG 446 Ca 0.10 0.00 -0.39 0.00 -1.04 0.00 0.00 57.85 56.52 2kqc n ARG 446 Cb 0.78 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 30.14 2kqc n ARG 446 CO 0.00 0.00 0.00 -0.80 -3.04 0.00 0.00 177.63 173.79 2kqc s ASN 447 N -1.45 6.09 -0.54 2.89 0.02 -1.26 -4.83 114.94 115.86 2kqc s ASN 447 Ca 0.00 -3.36 0.06 0.00 -1.02 0.00 0.00 52.86 48.54 2kqc s ASN 447 Cb 0.00 -1.98 0.22 0.00 0.02 0.00 0.00 41.25 39.51 2kqc s ASN 447 CO 0.00 -0.29 0.56 1.33 0.02 0.00 0.00 177.10 178.72 2kqc n VAL 448 N 2.87 0.74 -3.64 1.60 0.24 -1.26 -4.89 118.33 113.98 2kqc n VAL 448 Ca 0.17 -4.50 -0.22 0.00 -2.04 0.00 0.00 64.34 57.75 2kqc n VAL 448 Cb 0.39 -2.00 0.06 0.00 -1.47 0.00 0.00 33.84 30.81 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kqc n LEU 449 N 1.57 -3.34 -3.94 1.34 7.94 -1.26 -2.31 117.00 117.01 2kqc n LEU 449 Ca 0.25 -0.71 -0.28 0.00 -1.11 0.00 0.00 56.01 54.17 2kqc n LEU 449 Cb 0.44 -2.85 0.00 0.00 0.53 0.00 0.00 43.42 41.55 2kqc n LEU 449 CO 0.26 0.45 -0.08 0.47 -1.11 0.00 0.00 177.39 177.38 2kqc n ASP 450 N -3.03 -2.08 -0.17 1.96 9.92 -1.26 -5.28 116.55 116.61 2kqc n ASP 450 Ca -0.19 -0.91 0.02 0.00 -0.53 0.00 0.00 54.79 53.18 2kqc n ASP 450 Cb 0.63 -3.41 0.02 0.00 -0.64 0.00 0.00 41.12 37.72 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71