#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 0.61 2.27 -0.02 0.00 -1.26 -5.07 105.19 101.73 2kqc n GLY 406 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2kqc n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kqc n VAL 407 N -0.32 -0.38 -4.32 1.61 3.14 -1.26 -5.12 118.33 111.68 2kqc n VAL 407 Ca 0.00 -3.86 -0.21 0.00 -2.96 0.00 0.00 64.34 57.31 2kqc n VAL 407 Cb 0.12 -0.75 -0.03 0.00 -1.06 0.00 0.00 33.84 32.11 2kqc n VAL 407 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kqc n GLN 408 N 0.90 1.11 -3.07 1.45 6.02 -1.26 -5.08 117.38 117.45 2kqc n GLN 408 Ca 0.21 -2.46 -0.29 0.00 -0.01 0.00 0.00 57.00 54.44 2kqc n GLN 408 Cb 0.60 0.56 -0.04 0.00 1.02 0.00 0.00 30.24 32.38 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 -0.99 3.28 -3.08 5.09 5.41 -1.26 -4.96 119.36 122.85 2kqc n ILE 409 Ca -0.11 -5.53 -0.44 0.00 1.00 0.00 0.00 62.75 57.67 2kqc n ILE 409 Cb 0.43 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 2kqc n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqc n VAL 410 N 0.21 4.74 -0.09 1.39 0.31 -1.26 -4.42 118.33 119.21 2kqc n VAL 410 Ca 0.32 -5.36 0.00 0.00 -0.01 0.00 0.00 64.34 59.28 2kqc n VAL 410 Cb 0.38 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 2kqc n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqc n GLY 411 N 2.48 0.56 0.35 2.92 0.00 -1.26 -4.97 105.19 105.27 2kqc n GLY 411 Ca 0.28 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 -6.22 1.61 -0.00 -1.94 -3.45 115.11 105.11 2kqc h GLN 412 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 58.65 58.18 2kqc h GLN 412 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.51 2kqc h GLN 412 CO 0.00 0.00 -0.74 -3.47 -0.00 0.00 0.00 178.83 174.62 2kqc n ASP 413 N -3.13 -5.08 -2.65 0.06 2.03 -1.26 -4.89 116.55 101.62 2kqc n ASP 413 Ca 0.01 -0.74 -0.10 0.00 0.52 0.00 0.00 54.79 54.48 2kqc n ASP 413 Cb 0.46 -4.04 0.03 0.00 -0.72 0.00 0.00 41.12 36.85 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 -4.73 1.35 -3.17 -0.67 2.13 -1.26 -4.97 120.64 109.32 2kqc n GLU 414 Ca 0.04 -3.36 -0.32 0.00 0.66 0.00 0.00 57.16 54.18 2kqc n GLU 414 Cb 0.53 -1.34 -0.04 0.00 0.27 0.00 0.00 31.44 30.86 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 -0.12 3.48 -1.77 6.31 -2.24 -1.26 -4.76 114.28 113.92 2kqc n THR 415 Ca 0.11 -5.52 0.06 0.00 -2.27 0.00 0.00 64.05 56.43 2kqc n THR 415 Cb 0.81 -1.92 0.12 0.00 -2.10 0.00 0.00 70.33 67.24 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 0.66 1.44 -1.74 3.42 9.92 -1.26 -4.77 116.55 124.22 2kqc n ASP 416 Ca 0.31 -3.01 0.02 0.00 -0.53 0.00 0.00 54.79 51.58 2kqc n ASP 416 Cb 0.38 -0.41 0.04 0.00 -0.64 0.00 0.00 41.12 40.49 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2kqc n ASP 417 N -0.63 1.32 -4.14 -2.24 2.03 -1.26 -5.09 116.55 106.53 2kqc n ASP 417 Ca 0.13 -2.23 -0.17 0.00 0.52 0.00 0.00 54.79 53.03 2kqc n ASP 417 Cb 0.80 -0.36 -0.12 0.00 -0.72 0.00 0.00 41.12 40.71 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2kqc s ARG 418 N -1.28 0.75 0.00 -0.67 0.52 -1.26 -4.99 118.95 112.03 2kqc s ARG 418 Ca 0.33 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2kqc s ARG 418 Cb 0.37 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2kqc s ARG 418 CO -0.12 0.15 0.00 -0.35 0.02 0.00 0.00 175.30 175.00 2kqc n PRO 419 N 1.36 0.00 -3.07 3.54 -0.04 -1.26 -4.82 135.00 130.71 2kqc n PRO 419 Ca -0.21 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.30 2kqc n PRO 419 Cb 0.54 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2kqc n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqc s GLU 420 N 0.00 0.11 0.15 0.54 -1.05 -1.26 -4.68 118.70 112.50 2kqc s GLU 420 Ca 0.00 0.07 -0.32 0.00 -0.15 0.00 0.00 54.97 54.56 2kqc s GLU 420 Cb 0.00 0.04 -0.17 0.00 -0.44 0.00 0.00 34.13 33.56 2kqc s GLU 420 CO 0.00 -0.19 0.88 0.00 0.95 0.00 0.00 175.26 176.91 2kqc h PRO 422 N 2.26 0.00 0.30 0.00 0.13 -1.96 -3.21 132.00 129.53 2kqc h PRO 422 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2kqc h PRO 422 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2kqc h PRO 422 CO 0.63 0.24 -0.15 1.88 -0.23 0.00 0.00 178.00 180.38 2kqc h TYR 423 N 0.00 -0.38 0.00 1.56 0.05 -1.89 -3.48 116.97 112.84 2kqc h TYR 423 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2kqc h TYR 423 Cb 0.55 0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2kqc h TYR 423 CO 0.00 -0.23 0.00 0.41 -1.05 0.00 0.00 178.16 177.29 2kqc n GLY 424 N 0.48 1.84 0.00 3.88 0.00 -1.21 -2.71 105.19 107.47 2kqc n GLY 424 Ca -0.05 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2kqc n GLY 424 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kqc n PRO 425 N 2.56 0.15 -1.24 1.61 -0.04 -1.26 -2.93 135.00 133.86 2kqc n PRO 425 Ca 0.00 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2kqc n PRO 425 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2kqc n PRO 425 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kqc n SER 426 N -1.38 3.55 -4.34 3.54 7.64 -1.10 -4.96 113.62 116.56 2kqc n SER 426 Ca 0.07 -3.81 -0.45 0.00 1.01 0.00 0.00 58.87 55.68 2kqc n SER 426 Cb 0.17 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 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 5.23 2.99 -4.52 0.00 0.18 -1.26 -4.98 117.16 114.79 2kqc n TYR 428 Ca -0.13 -2.62 -0.23 0.00 1.88 0.00 0.00 57.90 56.79 2kqc n TYR 428 Cb 0.42 -0.89 -0.14 0.00 -0.38 0.00 0.00 39.34 38.35 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 -3.71 1.21 -0.49 -3.48 1.70 -1.26 -5.11 118.95 107.80 2kqc s ARG 429 Ca 0.58 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.99 2kqc s ARG 429 Cb 0.46 -1.29 0.14 0.00 -0.57 0.00 0.00 34.95 33.69 2kqc s ARG 429 CO 0.02 0.32 0.27 0.15 -1.08 0.00 0.00 175.30 174.98 2kqc s LYS 430 N -1.19 1.69 0.29 3.89 3.01 -1.26 -5.01 119.74 121.16 2kqc s LYS 430 Ca 0.05 -2.39 0.07 0.00 -1.01 0.00 0.00 55.97 52.69 2kqc s LYS 430 Cb -0.08 -2.86 -0.03 0.00 -1.01 0.00 0.00 37.83 33.84 2kqc s LYS 430 CO 0.02 -1.15 0.22 -0.80 0.51 0.00 0.00 175.35 174.15 2kqc s ASN 431 N -0.08 5.35 -0.03 2.83 0.01 -1.26 -5.05 114.94 116.71 2kqc s ASN 431 Ca 0.18 -0.39 -0.17 0.00 -0.71 0.00 0.00 52.86 51.78 2kqc s ASN 431 Cb -0.23 -1.18 -0.09 0.00 0.41 0.00 0.00 41.25 40.16 2kqc s ASN 431 CO -0.01 -0.17 0.70 1.55 -1.51 0.00 0.00 177.10 177.66 2kqc h PRO 432 N 1.42 -0.58 0.00 -0.60 0.13 -2.01 -3.04 132.00 127.32 2kqc h PRO 432 Ca -0.47 0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2kqc h PRO 432 Cb 1.25 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2kqc h PRO 432 CO 0.60 -0.38 -0.19 -0.56 -0.23 0.00 0.00 178.00 177.23 2kqc h GLN 433 N -1.12 0.00 0.57 0.86 -0.00 -1.99 -3.12 115.11 110.30 2kqc h GLN 433 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.56 2kqc h GLN 433 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.94 2kqc h GLN 433 CO 0.10 0.19 -0.27 1.25 -0.00 0.00 0.00 178.83 180.10 2kqc h HIS 434 N 0.00 -0.71 -0.80 0.06 2.76 -1.96 0.86 115.15 115.36 2kqc h HIS 434 Ca -0.00 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 58.38 2kqc h HIS 434 Cb 0.47 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 2kqc h HIS 434 CO 0.00 -0.40 0.67 0.87 -1.30 0.00 0.00 177.93 177.77 2kqc h LYS 435 N -0.87 0.00 0.00 5.26 6.56 -1.47 0.69 116.57 126.74 2kqc h LYS 435 Ca -0.08 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.28 2kqc h LYS 435 Cb 0.63 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.24 2kqc h LYS 435 CO 0.13 0.00 -1.95 1.51 -2.06 0.00 0.00 179.45 177.08 2kqc n ILE 436 N -3.96 1.07 -0.07 1.86 0.00 -0.91 -4.61 119.36 112.74 2kqc n ILE 436 Ca 0.17 -0.73 -0.09 0.00 0.00 0.00 0.00 62.75 62.10 2kqc n ILE 436 Cb 0.96 -0.51 -0.07 0.00 0.00 0.00 0.00 39.64 40.02 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 0.00 -5.00 9.51 4.39 0.30 -3.46 114.58 120.32 2kqc h GLU 437 Ca -0.30 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.73 2kqc h GLU 437 Cb 1.77 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 30.08 2kqc h GLU 437 CO 0.03 0.57 -0.82 0.71 -1.16 0.00 0.00 179.01 178.34 2kqc s TYR 438 N -1.98 2.93 1.00 4.33 2.02 -0.41 -4.03 117.35 121.21 2kqc s TYR 438 Ca -0.12 -1.72 -0.13 0.00 -0.37 0.00 0.00 57.07 54.73 2kqc s TYR 438 Cb -0.01 -1.96 0.19 0.00 -0.40 0.00 0.00 41.96 39.79 2kqc s TYR 438 CO 0.40 -0.79 1.11 -0.98 -1.57 0.00 0.00 175.55 173.72 2kqc s ARG 439 N 1.27 0.38 -0.07 -0.62 1.70 -1.26 -4.39 118.95 115.96 2kqc s ARG 439 Ca 0.02 0.36 0.10 0.00 -0.47 0.00 0.00 55.73 55.74 2kqc s ARG 439 Cb -0.15 -1.75 0.16 0.00 -0.57 0.00 0.00 34.95 32.65 2kqc s ARG 439 CO -0.09 -2.73 1.08 0.72 -1.08 0.00 0.00 175.30 173.20 2kqc n HIS 440 N -4.14 0.00 -3.60 5.89 8.25 -1.26 -1.44 115.22 118.91 2kqc n HIS 440 Ca 0.06 -0.55 -0.02 0.00 -0.26 0.00 0.00 57.72 56.95 2kqc n HIS 440 Cb 0.58 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 2kqc n HIS 440 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kqc s ASN 441 N -2.02 -0.65 -0.57 0.41 2.20 -1.26 -4.90 114.94 108.14 2kqc s ASN 441 Ca 0.18 1.00 0.01 0.00 -0.94 0.00 0.00 52.86 53.11 2kqc s ASN 441 Cb 0.16 1.40 0.54 0.00 -2.00 0.00 0.00 41.25 41.35 2kqc s ASN 441 CO 0.01 -0.15 1.98 0.35 -2.94 0.00 0.00 177.10 176.35 2kqc n THR 442 N 4.17 3.45 -1.46 0.54 -2.24 -1.26 -5.03 114.28 112.45 2kqc n THR 442 Ca -0.17 -2.52 -0.38 0.00 -2.27 0.00 0.00 64.05 58.72 2kqc n THR 442 Cb 0.56 -0.87 0.04 0.00 -2.10 0.00 0.00 70.33 67.97 2kqc n THR 442 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kqc n LEU 443 N -1.02 1.09 0.00 3.22 4.32 -1.26 -4.97 117.00 118.38 2kqc n LEU 443 Ca 0.61 0.73 -0.14 0.00 -0.02 0.00 0.00 56.01 57.20 2kqc n LEU 443 Cb 1.09 -1.20 0.11 0.00 -1.62 0.00 0.00 43.42 41.80 2kqc n LEU 443 CO 0.71 -2.94 0.33 -0.81 -1.22 0.00 0.00 177.39 173.46 2kqc n PRO 444 N -0.22 -1.46 -2.49 3.23 -0.04 -1.26 -5.01 135.00 127.74 2kqc n PRO 444 Ca 0.12 -0.86 -0.15 0.00 -0.04 0.00 0.00 63.50 62.57 2kqc n PRO 444 Cb 0.48 -0.71 0.03 0.00 -0.04 0.00 0.00 33.50 33.26 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 -3.31 1.81 0.05 0.52 0.31 -1.26 -4.84 118.33 111.62 2kqc n VAL 445 Ca 0.07 -3.77 0.00 0.00 -0.01 0.00 0.00 64.34 60.64 2kqc n VAL 445 Cb 0.27 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2kqc n VAL 445 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kqc n ARG 446 N -0.49 0.00 -3.41 5.55 1.74 -1.26 -5.03 116.66 113.76 2kqc n ARG 446 Ca 0.25 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.98 2kqc n ARG 446 Cb 0.82 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.21 2kqc n ARG 446 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kqc n ASN 447 N -2.62 4.65 -0.05 0.55 4.13 -1.26 -4.78 115.26 115.88 2kqc n ASN 447 Ca 0.00 -3.31 -0.07 0.00 1.68 0.00 0.00 54.58 52.88 2kqc n ASN 447 Cb 0.00 -0.99 -0.14 0.00 -1.54 0.00 0.00 39.78 37.11 2kqc n ASN 447 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2kqc n VAL 448 N 1.58 1.40 -2.71 2.41 0.31 -1.26 -4.68 118.33 115.38 2kqc n VAL 448 Ca 0.25 -0.80 -0.01 0.00 -0.01 0.00 0.00 64.34 63.77 2kqc n VAL 448 Cb 0.37 -0.70 0.08 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.86 -0.06 -3.93 7.52 7.94 -1.26 -4.99 117.00 119.36 2kqc n LEU 449 Ca -0.23 -3.05 -0.30 0.00 -1.11 0.00 0.00 56.01 51.32 2kqc n LEU 449 Cb 1.06 0.25 0.02 0.00 0.53 0.00 0.00 43.42 45.28 2kqc n LEU 449 CO 0.44 1.37 0.06 0.47 -1.11 0.00 0.00 177.39 178.63 2kqc n ASP 450 N -1.02 -4.12 -0.14 1.96 9.92 -1.26 -5.28 116.55 116.61 2kqc n ASP 450 Ca -0.07 -0.82 0.02 0.00 -0.53 0.00 0.00 54.79 53.39 2kqc n ASP 450 Cb 0.85 -3.74 0.01 0.00 -0.64 0.00 0.00 41.12 37.60 2kqc n ASP 450 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54