#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 3.56 2.80 -0.02 0.00 -1.26 -5.00 105.19 105.27 2kqc n GLY 406 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2kqc n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqc s VAL 407 N 0.00 1.73 0.17 1.61 1.01 -1.26 -5.10 120.40 118.56 2kqc s VAL 407 Ca 0.00 -2.61 0.03 0.00 0.00 0.00 0.00 61.98 59.40 2kqc s VAL 407 Cb 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2kqc s VAL 407 CO 0.00 -0.82 0.12 0.00 0.00 0.00 0.00 175.10 174.40 2kqc n GLN 408 N 3.63 0.33 -3.37 2.72 0.00 -1.26 -5.10 117.38 114.33 2kqc n GLN 408 Ca 0.06 -1.59 -0.27 0.00 0.00 0.00 0.00 57.00 55.20 2kqc n GLN 408 Cb 0.35 1.20 -0.08 0.00 0.00 0.00 0.00 30.24 31.71 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 -0.33 2.45 -2.84 -0.39 5.41 -1.26 -4.94 119.36 117.46 2kqc n ILE 409 Ca 0.02 -5.26 -0.44 0.00 1.00 0.00 0.00 62.75 58.07 2kqc n ILE 409 Cb 0.29 -2.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 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 0.73 4.56 -1.92 1.39 0.31 -1.26 -4.37 118.33 117.77 2kqc n VAL 410 Ca 0.30 -4.98 0.00 0.00 -0.01 0.00 0.00 64.34 59.65 2kqc n VAL 410 Cb 0.41 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 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 2.89 0.90 0.56 2.92 0.00 -1.26 -4.93 105.19 106.26 2kqc n GLY 411 Ca 0.33 -0.51 0.40 0.00 0.00 0.00 0.00 46.02 46.24 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 0.06 -0.35 1.61 -0.00 -1.92 -3.30 115.11 111.22 2kqc h GLN 412 Ca 0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.47 2kqc h GLN 412 Cb 0.79 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.48 28.11 2kqc h GLN 412 CO 0.00 0.04 -0.43 -3.47 -0.00 0.00 0.00 178.83 174.97 2kqc n ASP 413 N -4.31 -2.89 -3.33 0.06 -0.08 -1.26 -5.02 116.55 99.72 2kqc n ASP 413 Ca 0.35 -2.93 -0.12 0.00 -1.51 0.00 0.00 54.79 50.58 2kqc n ASP 413 Cb 1.52 1.66 0.02 0.00 2.34 0.00 0.00 41.12 46.66 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2kqc n GLU 414 N 2.12 -1.48 -3.17 -0.67 2.13 -1.24 -4.96 120.64 113.37 2kqc n GLU 414 Ca 0.12 1.09 -0.25 0.00 0.66 0.00 0.00 57.16 58.77 2kqc n GLU 414 Cb 0.61 -4.84 -0.06 0.00 0.27 0.00 0.00 31.44 27.43 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 -2.56 1.97 -1.62 6.31 -2.24 -1.26 -4.82 114.28 110.06 2kqc n THR 415 Ca -0.09 -5.15 0.05 0.00 -2.27 0.00 0.00 64.05 56.60 2kqc n THR 415 Cb 0.57 -1.56 0.09 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.39 1.31 -1.93 3.42 9.92 -1.26 -4.78 116.55 123.62 2kqc n ASP 416 Ca 0.29 -2.71 -0.04 0.00 -0.53 0.00 0.00 54.79 51.80 2kqc n ASP 416 Cb 0.45 -0.35 0.06 0.00 -0.64 0.00 0.00 41.12 40.64 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kqc n ASP 417 N -0.68 2.31 -4.77 -2.24 9.92 -1.26 -5.09 116.55 114.73 2kqc n ASP 417 Ca 0.10 -2.78 -0.35 0.00 -0.53 0.00 0.00 54.79 51.23 2kqc n ASP 417 Cb 0.73 -0.41 0.02 0.00 -0.64 0.00 0.00 41.12 40.82 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2kqc s ARG 418 N -2.76 3.07 0.00 -1.24 0.52 -1.26 -5.02 118.95 112.26 2kqc s ARG 418 Ca 0.37 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 2kqc s ARG 418 Cb 0.37 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.87 2kqc s ARG 418 CO -0.06 -1.08 0.00 -0.35 0.02 0.00 0.00 175.30 173.84 2kqc n PRO 419 N -1.73 0.00 0.00 3.54 -0.04 -1.26 -4.80 135.00 130.71 2kqc n PRO 419 Ca 0.12 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2kqc n PRO 419 Cb 0.51 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 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 -1.49 0.00 -2.01 0.54 0.28 -1.26 -4.74 120.64 111.96 2kqc n GLU 420 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 2kqc n GLU 420 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 2.50 0.01 -0.31 0.00 0.13 -1.98 -3.27 132.00 129.09 2kqc h PRO 422 Ca -0.50 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2kqc h PRO 422 Cb 1.25 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2kqc h PRO 422 CO 0.62 0.27 -0.40 1.88 -0.23 0.00 0.00 178.00 180.13 2kqc h TYR 423 N -0.25 -1.23 0.00 1.56 0.05 -1.92 -3.46 116.97 111.73 2kqc h TYR 423 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2kqc h TYR 423 Cb 0.26 0.57 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2kqc h TYR 423 CO 0.01 -0.35 0.00 0.41 -1.05 0.00 0.00 178.16 177.19 2kqc n GLY 424 N -1.26 1.98 0.22 3.88 0.00 -1.24 -3.12 105.19 105.65 2kqc n GLY 424 Ca -0.02 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.38 1.61 0.13 -1.89 -2.98 132.00 127.49 2kqc h PRO 425 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2kqc h PRO 425 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 2kqc h PRO 425 CO 0.00 0.00 0.32 0.45 -0.23 0.00 0.00 178.00 178.54 2kqc n SER 426 N -2.72 6.57 -4.35 1.44 2.88 -1.18 -4.95 113.62 111.31 2kqc n SER 426 Ca 0.01 -3.79 -0.38 0.00 -1.33 0.00 0.00 58.87 53.38 2kqc n SER 426 Cb 0.23 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 62.77 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqc n TYR 428 N 4.89 1.47 -3.94 0.00 0.18 -1.26 -4.99 117.16 113.51 2kqc n TYR 428 Ca -0.14 -1.85 -0.31 0.00 1.88 0.00 0.00 57.90 57.48 2kqc n TYR 428 Cb 0.47 -0.29 -0.05 0.00 -0.38 0.00 0.00 39.34 39.10 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 -3.26 3.36 -0.74 -3.48 1.70 -1.26 -5.06 118.95 110.21 2kqc s ARG 429 Ca 0.43 -0.46 0.04 0.00 -0.47 0.00 0.00 55.73 55.28 2kqc s ARG 429 Cb 0.39 -3.00 0.19 0.00 -0.57 0.00 0.00 34.95 31.95 2kqc s ARG 429 CO -0.02 0.62 0.59 1.17 -1.08 0.00 0.00 175.30 176.57 2kqc n LYS 430 N 0.43 2.09 -4.25 3.89 4.81 -1.26 -5.02 118.16 118.85 2kqc n LYS 430 Ca -0.07 -4.52 -0.30 0.00 -0.87 0.00 0.00 58.31 52.56 2kqc n LYS 430 Cb 0.51 -2.31 -0.10 0.00 0.02 0.00 0.00 35.03 33.15 2kqc n LYS 430 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2kqc s ASN 431 N -1.37 4.31 -0.02 3.14 -0.87 -1.26 -5.05 114.94 113.82 2kqc s ASN 431 Ca 0.27 -0.41 -0.24 0.00 -1.57 0.00 0.00 52.86 50.91 2kqc s ASN 431 Cb -0.02 -0.79 -0.20 0.00 -0.02 0.00 0.00 41.25 40.21 2kqc s ASN 431 CO -0.14 0.18 1.19 1.55 -2.57 0.00 0.00 177.10 177.30 2kqc h PRO 432 N 3.66 0.13 0.00 -0.60 0.13 -2.02 -3.21 132.00 130.08 2kqc h PRO 432 Ca -0.49 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 2kqc h PRO 432 Cb 1.17 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2kqc h PRO 432 CO 0.51 0.70 -0.18 -0.56 -0.23 0.00 0.00 178.00 178.24 2kqc h GLN 433 N -0.42 0.00 0.37 0.86 -0.00 -1.99 -3.29 115.11 110.65 2kqc h GLN 433 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2kqc h GLN 433 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 2kqc h GLN 433 CO 0.02 0.18 -0.18 1.25 -0.00 0.00 0.00 178.83 180.10 2kqc h HIS 434 N 0.00 -0.46 -0.37 0.06 2.76 -1.95 0.36 115.15 115.55 2kqc h HIS 434 Ca -0.00 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2kqc h HIS 434 Cb 0.87 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 2kqc h HIS 434 CO 0.00 -0.19 0.41 0.87 -1.30 0.00 0.00 177.93 177.72 2kqc h LYS 435 N -0.68 0.00 0.00 5.26 6.56 -1.62 -0.58 116.57 125.51 2kqc h LYS 435 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2kqc h LYS 435 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2kqc h LYS 435 CO 0.08 0.00 -1.65 1.51 -2.06 0.00 0.00 179.45 177.33 2kqc n ILE 436 N -3.71 0.06 -0.06 1.86 0.00 -0.98 -4.57 119.36 111.96 2kqc n ILE 436 Ca 0.06 -0.38 -0.22 0.00 0.00 0.00 0.00 62.75 62.21 2kqc n ILE 436 Cb 0.57 0.19 -0.13 0.00 0.00 0.00 0.00 39.64 40.28 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 0.11 -4.93 9.51 5.08 0.12 -3.47 114.58 121.00 2kqc h GLU 437 Ca 0.00 -0.19 -0.54 0.00 -1.00 0.00 0.00 59.36 57.63 2kqc h GLU 437 Cb 0.88 0.07 -0.32 0.00 0.50 0.00 0.00 28.75 29.88 2kqc h GLU 437 CO 0.00 1.09 -0.83 0.71 -1.00 0.00 0.00 179.01 178.99 2kqc s TYR 438 N -2.44 1.59 0.67 4.33 2.02 -0.68 -4.10 117.35 118.75 2kqc s TYR 438 Ca -0.26 -0.52 -0.10 0.00 -0.37 0.00 0.00 57.07 55.82 2kqc s TYR 438 Cb 0.06 -1.11 0.15 0.00 -0.40 0.00 0.00 41.96 40.66 2kqc s TYR 438 CO 0.67 -0.22 0.91 2.89 -1.57 0.00 0.00 175.55 178.23 2kqc n ARG 439 N 3.45 -0.73 -1.46 -0.62 1.85 -1.26 -4.49 116.66 113.39 2kqc n ARG 439 Ca -0.20 -1.59 0.03 0.00 -1.00 0.00 0.00 57.85 55.10 2kqc n ARG 439 Cb 0.53 -0.89 0.02 0.00 -1.05 0.00 0.00 32.46 31.07 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 -3.15 0.00 -2.91 2.89 8.25 -1.26 -1.91 115.22 117.13 2kqc n HIS 440 Ca 0.12 -0.49 0.02 0.00 -0.26 0.00 0.00 57.72 57.10 2kqc n HIS 440 Cb 0.42 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.94 -0.70 0.00 0.41 2.20 -1.26 -4.82 114.94 108.83 2kqc s ASN 441 Ca 0.32 -0.35 0.00 0.00 -0.94 0.00 0.00 52.86 51.89 2kqc s ASN 441 Cb 0.37 0.90 0.00 0.00 -2.00 0.00 0.00 41.25 40.51 2kqc s ASN 441 CO -0.16 -0.08 0.65 0.41 -2.94 0.00 0.00 177.10 174.99 2kqc n THR 442 N 3.93 0.33 -1.31 0.54 -1.04 -1.26 -4.95 114.28 110.52 2kqc n THR 442 Ca 0.07 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.71 2kqc n THR 442 Cb 0.61 -0.66 0.05 0.00 -1.82 0.00 0.00 70.33 68.52 2kqc n THR 442 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2kqc n LEU 443 N 0.18 0.21 -4.84 -4.42 4.32 -1.26 -4.94 117.00 106.25 2kqc n LEU 443 Ca 0.00 0.62 -0.32 0.00 -0.02 0.00 0.00 56.01 56.29 2kqc n LEU 443 Cb 0.33 -1.16 -0.02 0.00 -1.62 0.00 0.00 43.42 40.95 2kqc n LEU 443 CO 0.00 -3.34 0.69 -2.16 -1.22 0.00 0.00 177.39 171.37 2kqc s PRO 444 N -2.41 3.76 -0.36 3.23 0.04 -1.26 -5.02 135.00 132.97 2kqc s PRO 444 Ca 0.65 0.99 0.14 0.00 0.04 0.00 0.00 61.00 62.81 2kqc s PRO 444 Cb -0.38 -2.10 0.41 0.00 0.04 0.00 0.00 34.50 32.47 2kqc s PRO 444 CO 0.59 -0.43 1.02 0.28 0.04 0.00 0.00 177.00 178.49 2kqc n VAL 445 N -1.83 0.45 0.00 -0.36 0.31 -1.26 -4.95 118.33 110.68 2kqc n VAL 445 Ca 0.07 -2.83 0.00 0.00 -0.01 0.00 0.00 64.34 61.57 2kqc n VAL 445 Cb 0.54 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 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 -0.09 0.00 -3.62 5.55 1.85 -1.26 -5.06 116.66 114.03 2kqc n ARG 446 Ca 0.09 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.57 2kqc n ARG 446 Cb 0.79 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.13 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N -1.42 6.00 -0.03 2.89 3.84 -1.26 -4.78 114.94 120.17 2kqc s ASN 447 Ca 0.00 -3.61 0.05 0.00 0.21 0.00 0.00 52.86 49.51 2kqc s ASN 447 Cb 0.00 -1.92 0.07 0.00 -0.55 0.00 0.00 41.25 38.85 2kqc s ASN 447 CO 0.00 -0.21 0.99 1.33 -2.79 0.00 0.00 177.10 176.41 2kqc n VAL 448 N 2.50 0.53 -2.57 -5.21 0.24 -1.26 -4.88 118.33 107.68 2kqc n VAL 448 Ca 0.20 -0.63 -0.01 0.00 -2.04 0.00 0.00 64.34 61.86 2kqc n VAL 448 Cb 0.37 0.36 0.02 0.00 -1.47 0.00 0.00 33.84 33.13 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 -0.39 -0.54 -3.25 1.34 7.94 -1.26 -5.06 117.00 115.77 2kqc n LEU 449 Ca 0.04 -1.61 -0.19 0.00 -1.11 0.00 0.00 56.01 53.14 2kqc n LEU 449 Cb 0.64 0.79 0.02 0.00 0.53 0.00 0.00 43.42 45.40 2kqc n LEU 449 CO 0.00 1.17 -0.33 0.47 -1.11 0.00 0.00 177.39 177.60 2kqc n ASP 450 N -0.40 -6.40 0.00 1.96 9.92 -1.26 -5.27 116.55 115.10 2kqc n ASP 450 Ca -0.09 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 2kqc n ASP 450 Cb 0.61 -2.45 0.00 0.00 -0.64 0.00 0.00 41.12 38.63 2kqc n ASP 450 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54