#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc n GLY 406 N 0.00 0.21 2.42 -0.02 0.00 -1.26 -5.12 105.19 101.43 2kqc n GLY 406 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2kqc n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqc n VAL 407 N 0.00 -0.28 -4.55 1.61 0.31 -1.26 -5.13 118.33 109.04 2kqc n VAL 407 Ca 0.00 -3.10 -0.27 0.00 -0.01 0.00 0.00 64.34 60.95 2kqc n VAL 407 Cb 0.00 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 2kqc n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqc n GLN 408 N 1.00 0.57 -2.63 5.55 0.00 -1.26 -5.08 117.38 115.53 2kqc n GLN 408 Ca 0.16 -3.64 -0.29 0.00 0.00 0.00 0.00 57.00 53.24 2kqc n GLN 408 Cb 0.62 1.90 -0.01 0.00 0.00 0.00 0.00 30.24 32.74 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kqc n ILE 409 N -0.99 2.97 -3.48 -0.39 -0.00 -1.26 -4.94 119.36 111.26 2kqc n ILE 409 Ca -0.07 -5.22 -0.42 0.00 -0.00 0.00 0.00 62.75 57.04 2kqc n ILE 409 Cb 0.64 -1.34 -0.04 0.00 -0.00 0.00 0.00 39.64 38.91 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 -5.01 5.08 0.00 1.39 1.01 -1.26 -4.57 120.40 117.03 2kqc s VAL 410 Ca 0.48 -3.22 0.00 0.00 0.00 0.00 0.00 61.98 59.24 2kqc s VAL 410 Cb 0.34 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2kqc s VAL 410 CO -0.18 -1.07 0.00 0.61 0.00 0.00 0.00 175.10 174.46 2kqc n GLY 411 N 3.06 0.76 0.33 4.51 0.00 -1.26 -5.04 105.19 107.54 2kqc n GLY 411 Ca 0.18 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2kqc n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqc h GLN 412 N 0.00 -0.75 0.00 1.61 4.20 -1.93 -3.45 115.11 114.79 2kqc h GLN 412 Ca 0.00 0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2kqc h GLN 412 Cb 0.22 0.17 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 2kqc h GLN 412 CO 0.00 -0.50 0.02 -3.47 -0.67 0.00 0.00 178.83 174.22 2kqc n ASP 413 N -5.26 -1.08 -3.36 1.46 2.03 -1.26 -4.97 116.55 104.11 2kqc n ASP 413 Ca -0.10 -1.71 -0.24 0.00 0.52 0.00 0.00 54.79 53.26 2kqc n ASP 413 Cb 0.30 0.78 0.02 0.00 -0.72 0.00 0.00 41.12 41.50 2kqc n ASP 413 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kqc n GLU 414 N -0.53 -4.42 -3.14 -0.67 -0.58 -1.26 -4.89 120.64 105.15 2kqc n GLU 414 Ca -0.17 0.65 -0.41 0.00 -0.42 0.00 0.00 57.16 56.80 2kqc n GLU 414 Cb 0.67 -5.45 -0.00 0.00 -0.57 0.00 0.00 31.44 26.08 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2kqc n THR 415 N -4.30 4.80 -2.36 2.62 -2.24 -1.26 -4.85 114.28 106.69 2kqc n THR 415 Ca -0.04 -5.74 -0.31 0.00 -2.27 0.00 0.00 64.05 55.70 2kqc n THR 415 Cb 0.56 -2.18 0.01 0.00 -2.10 0.00 0.00 70.33 66.62 2kqc n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqc n ASP 416 N 1.55 5.60 -1.62 3.42 8.00 -1.26 -4.88 116.55 127.36 2kqc n ASP 416 Ca 0.26 -3.75 -0.00 0.00 0.71 0.00 0.00 54.79 52.00 2kqc n ASP 416 Cb 0.35 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2kqc n ASP 417 N -0.47 -2.39 -5.00 -2.24 -0.08 -1.26 -5.08 116.55 100.03 2kqc n ASP 417 Ca 0.43 -0.02 -0.18 0.00 -1.51 0.00 0.00 54.79 53.51 2kqc n ASP 417 Cb 0.50 -1.13 0.01 0.00 2.34 0.00 0.00 41.12 42.84 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 -3.04 2.81 0.00 -0.67 1.81 -1.26 -5.09 118.95 113.51 2kqc s ARG 418 Ca 0.01 -1.10 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 2kqc s ARG 418 Cb -0.00 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 2kqc s ARG 418 CO 0.05 -0.32 0.00 -0.35 -0.68 0.00 0.00 175.30 174.01 2kqc n PRO 419 N -1.93 0.00 0.00 3.54 -0.04 -1.26 -4.93 135.00 130.38 2kqc n PRO 419 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2kqc n PRO 419 Cb 0.59 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 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 -0.58 0.00 -1.62 0.54 0.28 -1.26 -4.78 120.64 113.22 2kqc n GLU 420 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2kqc n GLU 420 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kqc h PRO 422 N 1.54 -0.37 -0.95 0.00 0.13 -2.00 -3.17 132.00 127.19 2kqc h PRO 422 Ca -0.45 0.02 0.33 0.00 -0.87 0.00 0.00 66.00 65.04 2kqc h PRO 422 Cb 1.33 0.08 -0.17 0.00 0.13 0.00 0.00 31.00 32.37 2kqc h PRO 422 CO 0.57 -0.04 0.27 0.66 -0.23 0.00 0.00 178.00 179.23 2kqc n TYR 423 N -5.11 0.87 0.00 1.56 4.01 -1.26 -4.80 117.16 112.42 2kqc n TYR 423 Ca -0.09 1.13 0.00 0.00 -0.16 0.00 0.00 57.90 58.78 2kqc n TYR 423 Cb 0.26 -1.37 0.00 0.00 -0.31 0.00 0.00 39.34 37.91 2kqc n TYR 423 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kqc n GLY 424 N -1.36 3.52 0.19 2.72 0.00 -1.20 -2.33 105.19 106.73 2kqc n GLY 424 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 0.15 -2.10 1.61 0.13 -1.91 -3.22 132.00 126.67 2kqc h PRO 425 Ca 0.00 -0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 64.38 2kqc h PRO 425 Cb 0.00 -0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2kqc h PRO 425 CO 0.00 0.55 0.97 0.43 -0.23 0.00 0.00 178.00 179.72 2kqc n SER 426 N -4.03 7.19 -4.31 1.44 7.64 -0.99 -4.90 113.62 115.67 2kqc n SER 426 Ca -0.02 -3.52 -0.42 0.00 1.01 0.00 0.00 58.87 55.92 2kqc n SER 426 Cb 0.47 -1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 62.41 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 5.06 2.93 -4.63 0.00 0.18 -1.26 -4.95 117.16 114.49 2kqc n TYR 428 Ca -0.11 -1.73 -0.30 0.00 1.88 0.00 0.00 57.90 57.63 2kqc n TYR 428 Cb 0.43 -0.89 -0.13 0.00 -0.38 0.00 0.00 39.34 38.36 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 -3.25 2.00 -0.44 -3.48 1.70 -1.26 -5.09 118.95 109.14 2kqc s ARG 429 Ca 0.56 -1.02 0.02 0.00 -0.47 0.00 0.00 55.73 54.82 2kqc s ARG 429 Cb 0.47 -2.16 0.14 0.00 -0.57 0.00 0.00 34.95 32.84 2kqc s ARG 429 CO 0.11 0.53 0.27 0.15 -1.08 0.00 0.00 175.30 175.28 2kqc s LYS 430 N -1.52 1.16 0.34 3.89 1.02 -1.26 -5.01 119.74 118.36 2kqc s LYS 430 Ca 0.15 -1.99 0.07 0.00 0.02 0.00 0.00 55.97 54.22 2kqc s LYS 430 Cb -0.10 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2kqc s LYS 430 CO 0.06 -1.22 0.32 -0.80 -0.92 0.00 0.00 175.35 172.79 2kqc s ASN 431 N 0.31 5.38 0.09 2.83 -0.87 -1.26 -5.04 114.94 116.38 2kqc s ASN 431 Ca 0.21 -0.46 -0.14 0.00 -1.57 0.00 0.00 52.86 50.90 2kqc s ASN 431 Cb -0.18 -1.00 -0.14 0.00 -0.02 0.00 0.00 41.25 39.91 2kqc s ASN 431 CO -0.04 -0.37 1.32 1.55 -2.57 0.00 0.00 177.10 176.98 2kqc h PRO 432 N 1.19 0.72 0.00 -0.60 0.13 -2.02 -3.22 132.00 128.21 2kqc h PRO 432 Ca -0.45 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 2kqc h PRO 432 Cb 1.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2kqc h PRO 432 CO 0.57 1.15 -0.56 -0.56 -0.23 0.00 0.00 178.00 178.37 2kqc h GLN 433 N 0.43 0.00 0.03 0.86 -0.00 -1.99 -3.36 115.11 111.08 2kqc h GLN 433 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2kqc h GLN 433 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 2kqc h GLN 433 CO 0.12 0.00 -0.01 1.25 -0.00 0.00 0.00 178.83 180.19 2kqc h HIS 434 N 0.00 -0.04 0.00 0.06 2.76 -1.94 0.93 115.15 116.93 2kqc h HIS 434 Ca 0.00 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kqc h HIS 434 Cb 0.87 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2kqc h HIS 434 CO 0.00 0.33 -0.00 0.87 -1.30 0.00 0.00 177.93 177.82 2kqc h LYS 435 N -0.40 0.00 0.00 5.26 6.56 -1.70 -1.42 116.57 124.86 2kqc h LYS 435 Ca -0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2kqc h LYS 435 Cb 0.38 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2kqc h LYS 435 CO 0.01 0.00 -2.04 1.51 -2.06 0.00 0.00 179.45 176.87 2kqc n ILE 436 N -3.23 0.16 -0.05 1.86 0.00 -1.09 -4.55 119.36 112.46 2kqc n ILE 436 Ca -0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 62.75 62.04 2kqc n ILE 436 Cb 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 39.64 39.54 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2kqc n GLU 437 N -2.32 0.68 -4.36 9.51 1.02 0.30 -4.96 120.64 120.52 2kqc n GLU 437 Ca -0.07 0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 57.07 2kqc n GLU 437 Cb 0.63 -1.66 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 2kqc n GLU 437 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2kqc s TYR 438 N -2.55 1.15 0.58 -0.32 2.02 -0.57 -4.22 117.35 113.43 2kqc s TYR 438 Ca -0.16 -0.33 0.09 0.00 -0.37 0.00 0.00 57.07 56.30 2kqc s TYR 438 Cb 0.07 -0.69 0.09 0.00 -0.40 0.00 0.00 41.96 41.03 2kqc s TYR 438 CO 0.77 0.02 0.76 -0.98 -1.57 0.00 0.00 175.55 174.54 2kqc s ARG 439 N -0.98 2.28 -0.33 -0.62 1.70 -1.26 -4.48 118.95 115.25 2kqc s ARG 439 Ca 0.01 -1.71 0.17 0.00 -0.47 0.00 0.00 55.73 53.74 2kqc s ARG 439 Cb -0.07 -2.58 0.45 0.00 -0.57 0.00 0.00 34.95 32.18 2kqc s ARG 439 CO 0.01 -0.86 0.95 0.72 -1.08 0.00 0.00 175.30 175.03 2kqc n HIS 440 N -2.21 1.22 -2.31 5.89 8.25 -1.26 -1.52 115.22 123.28 2kqc n HIS 440 Ca 0.14 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.74 2kqc n HIS 440 Cb 0.62 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.06 0.00 -2.46 0.41 0.23 -1.26 -4.91 115.26 107.21 2kqc n ASN 441 Ca 0.11 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.13 2kqc n ASN 441 Cb 0.80 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.57 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 -3.62 5.53 -2.24 -1.26 -5.05 114.28 107.65 2kqc n THR 442 Ca 0.00 -0.87 -0.32 0.00 -2.27 0.00 0.00 64.05 60.59 2kqc n THR 442 Cb 0.00 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.65 4.27 0.00 3.22 1.02 -1.26 -5.10 118.68 118.18 2kqc s LEU 443 Ca 0.10 0.68 -0.12 0.00 0.02 0.00 0.00 54.13 54.80 2kqc s LEU 443 Cb 0.26 -3.29 0.16 0.00 0.02 0.00 0.00 46.19 43.34 2kqc s LEU 443 CO -0.07 0.06 0.84 -0.81 0.02 0.00 0.00 176.35 176.39 2kqc n PRO 444 N 0.23 -1.29 -2.49 1.29 -0.04 -1.26 -5.02 135.00 126.43 2kqc n PRO 444 Ca -0.03 -1.31 -0.19 0.00 -0.04 0.00 0.00 63.50 61.93 2kqc n PRO 444 Cb 0.52 -0.95 0.02 0.00 -0.04 0.00 0.00 33.50 33.04 2kqc n PRO 444 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kqc n VAL 445 N -3.45 1.92 0.01 0.52 0.31 -1.26 -4.81 118.33 111.57 2kqc n VAL 445 Ca 0.11 -4.12 0.00 0.00 -0.01 0.00 0.00 64.34 60.31 2kqc n VAL 445 Cb 0.38 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2kqc n VAL 445 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2kqc n ARG 446 N -0.42 0.00 -3.31 5.55 3.00 -1.26 -5.05 116.66 115.17 2kqc n ARG 446 Ca 0.29 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.68 2kqc n ARG 446 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.22 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2kqc s ASN 447 N -2.00 7.06 -0.48 6.15 3.04 -1.26 -4.50 114.94 122.95 2kqc s ASN 447 Ca 0.00 -3.15 0.05 0.00 0.04 0.00 0.00 52.86 49.80 2kqc s ASN 447 Cb 0.00 -2.22 0.19 0.00 -1.54 0.00 0.00 41.25 37.68 2kqc s ASN 447 CO 0.00 -0.45 0.44 0.52 -3.04 0.00 0.00 177.10 174.57 2kqc n VAL 448 N 3.39 -0.31 -3.46 -5.21 0.31 -1.26 -4.76 118.33 107.03 2kqc n VAL 448 Ca 0.20 -3.96 -0.23 0.00 -0.01 0.00 0.00 64.34 60.34 2kqc n VAL 448 Cb 0.43 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 31.56 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqc n LEU 449 N 2.20 -4.26 -3.69 7.52 0.00 -1.26 -3.02 117.00 114.49 2kqc n LEU 449 Ca 0.26 -0.85 -0.28 0.00 0.00 0.00 0.00 56.01 55.14 2kqc n LEU 449 Cb 0.46 -2.80 0.03 0.00 0.00 0.00 0.00 43.42 41.12 2kqc n LEU 449 CO 0.16 0.26 -0.09 0.47 0.00 0.00 0.00 177.39 178.20 2kqc n ASP 450 N -2.92 -4.11 0.00 1.96 8.00 -1.26 -5.26 116.55 112.97 2kqc n ASP 450 Ca -0.08 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2kqc n ASP 450 Cb 0.60 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19