#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 3.55 2.75 -0.02 0.00 -1.26 -5.03 105.19 105.19 2kqc n GLY 406 Ca 0.00 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 4.19 -3.94 1.61 0.31 -1.26 -4.99 118.33 114.25 2kqc n VAL 407 Ca 0.00 -5.26 -0.06 0.00 -0.01 0.00 0.00 64.34 59.01 2kqc n VAL 407 Cb 0.00 -1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 31.52 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 -0.30 0.18 -2.36 5.55 6.02 -1.26 -5.07 117.38 120.14 2kqc n GLN 408 Ca 0.44 -1.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.05 2kqc n GLN 408 Cb 0.34 0.93 0.01 0.00 1.02 0.00 0.00 30.24 32.54 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 -0.21 3.19 -3.52 5.09 5.41 -1.26 -4.90 119.36 123.16 2kqc n ILE 409 Ca 0.02 -4.90 -0.40 0.00 1.00 0.00 0.00 62.75 58.47 2kqc n ILE 409 Cb 0.20 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 37.79 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 -5.16 4.99 0.00 1.39 1.01 -1.26 -4.59 120.40 116.79 2kqc s VAL 410 Ca 0.49 -3.62 0.00 0.00 0.00 0.00 0.00 61.98 58.84 2kqc s VAL 410 Cb 0.38 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2kqc s VAL 410 CO -0.26 -1.11 0.00 0.61 0.00 0.00 0.00 175.10 174.34 2kqc n GLY 411 N 2.57 0.87 0.29 4.51 0.00 -1.26 -5.05 105.19 107.11 2kqc n GLY 411 Ca 0.22 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.66 0.00 1.61 4.20 -1.92 -3.45 115.11 114.89 2kqc h GLN 412 Ca 0.00 0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2kqc h GLN 412 Cb 0.00 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 27.84 2kqc h GLN 412 CO 0.00 -0.44 -0.01 -3.47 -0.67 0.00 0.00 178.83 174.24 2kqc n ASP 413 N -5.09 -1.06 -3.49 1.46 2.03 -1.26 -5.02 116.55 104.13 2kqc n ASP 413 Ca -0.09 -1.72 -0.24 0.00 0.52 0.00 0.00 54.79 53.27 2kqc n ASP 413 Cb 0.27 0.74 0.06 0.00 -0.72 0.00 0.00 41.12 41.47 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 -0.56 -1.79 -2.93 -0.67 2.13 -1.26 -4.92 120.64 110.65 2kqc n GLU 414 Ca -0.16 0.65 -0.39 0.00 0.66 0.00 0.00 57.16 57.92 2kqc n GLU 414 Cb 0.68 -4.93 -0.00 0.00 0.27 0.00 0.00 31.44 27.46 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 -3.76 5.04 -1.57 6.31 -2.24 -1.26 -4.68 114.28 112.13 2kqc n THR 415 Ca -0.09 -5.84 0.06 0.00 -2.27 0.00 0.00 64.05 55.91 2kqc n THR 415 Cb 0.61 -1.84 0.13 0.00 -2.10 0.00 0.00 70.33 67.12 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 1.61 -1.29 3.42 9.92 -1.26 -4.76 116.55 124.85 2kqc n ASP 416 Ca 0.34 -3.05 0.04 0.00 -0.53 0.00 0.00 54.79 51.59 2kqc n ASP 416 Cb 0.32 -0.41 0.06 0.00 -0.64 0.00 0.00 41.12 40.45 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 -0.87 1.14 -4.97 -2.24 9.92 -1.26 -5.10 116.55 113.18 2kqc n ASP 417 Ca 0.13 -2.41 -0.21 0.00 -0.53 0.00 0.00 54.79 51.77 2kqc n ASP 417 Cb 0.73 -0.35 -0.01 0.00 -0.64 0.00 0.00 41.12 40.85 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 -0.70 3.33 0.00 -1.24 1.81 -1.26 -5.09 118.95 115.80 2kqc s ARG 418 Ca 0.34 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.66 2kqc s ARG 418 Cb 0.38 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.09 2kqc s ARG 418 CO -0.15 0.20 0.00 -0.35 -0.68 0.00 0.00 175.30 174.32 2kqc n PRO 419 N -1.63 0.00 0.00 3.54 -0.04 -1.26 -4.86 135.00 130.76 2kqc n PRO 419 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2kqc n PRO 419 Cb 0.57 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.88 0.00 -2.13 0.54 0.28 -1.26 -4.72 120.64 112.47 2kqc n GLU 420 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 2kqc n GLU 420 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 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 2.97 0.13 -0.01 0.00 0.13 -1.96 -3.30 132.00 129.96 2kqc h PRO 422 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2kqc h PRO 422 Cb 1.24 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kqc h PRO 422 CO 0.64 0.38 -0.04 1.88 -0.23 0.00 0.00 178.00 180.63 2kqc h TYR 423 N -0.14 -0.11 0.00 1.56 0.05 -1.92 -3.46 116.97 112.95 2kqc h TYR 423 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2kqc h TYR 423 Cb 0.32 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2kqc h TYR 423 CO 0.03 -0.04 0.00 0.41 -1.05 0.00 0.00 178.16 177.51 2kqc n GLY 424 N -1.03 1.96 0.08 3.88 0.00 -1.25 -3.21 105.19 105.63 2kqc n GLY 424 Ca -0.00 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 4.66 0.14 -1.91 1.61 -0.04 -1.26 -3.01 135.00 135.19 2kqc n PRO 425 Ca 0.00 0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 63.52 2kqc n PRO 425 Cb 0.00 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 2kqc n PRO 425 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kqc n SER 426 N -2.00 5.56 -4.36 3.54 3.41 -1.20 -4.97 113.62 113.60 2kqc n SER 426 Ca 0.03 -3.76 -0.40 0.00 -0.26 0.00 0.00 58.87 54.48 2kqc n SER 426 Cb 0.24 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqc n TYR 428 N 4.98 2.16 -3.96 0.00 0.18 -1.26 -4.97 117.16 114.29 2kqc n TYR 428 Ca -0.12 -2.08 -0.30 0.00 1.88 0.00 0.00 57.90 57.29 2kqc n TYR 428 Cb 0.46 -0.31 -0.04 0.00 -0.38 0.00 0.00 39.34 39.06 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 -3.50 3.28 -0.67 -3.48 1.70 -1.26 -5.06 118.95 109.96 2kqc s ARG 429 Ca 0.47 -0.55 0.06 0.00 -0.47 0.00 0.00 55.73 55.23 2kqc s ARG 429 Cb 0.40 -2.93 0.22 0.00 -0.57 0.00 0.00 34.95 32.07 2kqc s ARG 429 CO 0.01 0.58 0.67 1.17 -1.08 0.00 0.00 175.30 176.65 2kqc n LYS 430 N 0.15 2.31 -4.16 3.89 3.00 -1.26 -5.03 118.16 117.05 2kqc n LYS 430 Ca -0.06 -4.62 -0.30 0.00 -0.00 0.00 0.00 58.31 53.33 2kqc n LYS 430 Cb 0.52 -2.27 -0.09 0.00 0.00 0.00 0.00 35.03 33.19 2kqc n LYS 430 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2kqc s ASN 431 N -2.14 4.80 -0.05 3.14 3.84 -1.26 -5.05 114.94 118.23 2kqc s ASN 431 Ca 0.35 -0.25 -0.26 0.00 0.21 0.00 0.00 52.86 52.91 2kqc s ASN 431 Cb 0.08 -1.07 -0.21 0.00 -0.55 0.00 0.00 41.25 39.51 2kqc s ASN 431 CO -0.06 0.18 1.13 1.55 -2.79 0.00 0.00 177.10 177.10 2kqc h PRO 432 N 3.49 -0.03 0.00 0.43 0.13 -2.02 -3.22 132.00 130.79 2kqc h PRO 432 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2kqc h PRO 432 Cb 1.17 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2kqc h PRO 432 CO 0.57 0.56 -0.21 -0.56 -0.23 0.00 0.00 178.00 178.12 2kqc h GLN 433 N -0.63 0.00 0.44 0.86 -0.00 -1.99 -3.22 115.11 110.58 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 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.08 2kqc h GLN 433 CO 0.00 0.21 -0.21 1.25 -0.00 0.00 0.00 178.83 180.09 2kqc h HIS 434 N 0.00 -0.55 -0.54 0.06 2.76 -1.95 0.48 115.15 115.41 2kqc h HIS 434 Ca -0.00 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.31 2kqc h HIS 434 Cb 0.68 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 2kqc h HIS 434 CO 0.00 -0.27 0.52 0.87 -1.30 0.00 0.00 177.93 177.74 2kqc h LYS 435 N -0.72 0.00 0.00 5.26 6.56 -1.56 0.23 116.57 126.34 2kqc h LYS 435 Ca -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2kqc h LYS 435 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2kqc h LYS 435 CO 0.10 0.00 -1.40 1.51 -2.06 0.00 0.00 179.45 177.60 2kqc n ILE 436 N -3.84 0.03 -0.11 1.86 0.00 -0.91 -4.64 119.36 111.75 2kqc n ILE 436 Ca 0.10 -0.23 -0.23 0.00 0.00 0.00 0.00 62.75 62.39 2kqc n ILE 436 Cb 0.73 0.49 -0.10 0.00 0.00 0.00 0.00 39.64 40.75 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 -1.87 0.56 -4.65 9.51 1.02 0.16 -4.94 120.64 120.44 2kqc n GLU 437 Ca 0.01 0.48 -0.29 0.00 -0.02 0.00 0.00 57.16 57.34 2kqc n GLU 437 Cb 0.44 -1.67 -0.17 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.41 2.08 1.10 -0.32 2.02 -0.82 -4.18 117.35 114.83 2kqc s TYR 438 Ca -0.31 -0.93 -0.18 0.00 -0.37 0.00 0.00 57.07 55.28 2kqc s TYR 438 Cb 0.08 -1.46 0.25 0.00 -0.40 0.00 0.00 41.96 40.43 2kqc s TYR 438 CO 0.54 -0.45 1.21 -0.98 -1.57 0.00 0.00 175.55 174.30 2kqc s ARG 439 N 0.78 -0.47 -0.03 -0.62 1.70 -1.26 -4.36 118.95 114.70 2kqc s ARG 439 Ca -0.10 -0.26 0.21 0.00 -0.47 0.00 0.00 55.73 55.10 2kqc s ARG 439 Cb -0.16 -1.70 0.38 0.00 -0.57 0.00 0.00 34.95 32.90 2kqc s ARG 439 CO 0.01 -3.18 1.16 0.72 -1.08 0.00 0.00 175.30 172.93 2kqc n HIS 440 N -4.34 0.00 -3.22 5.89 8.25 -1.26 -1.51 115.22 119.03 2kqc n HIS 440 Ca 0.15 -0.58 0.04 0.00 -0.26 0.00 0.00 57.72 57.07 2kqc n HIS 440 Cb 0.59 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 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 -2.06 -0.86 -0.13 0.41 2.20 -1.26 -4.88 114.94 108.36 2kqc s ASN 441 Ca 0.31 0.66 0.04 0.00 -0.94 0.00 0.00 52.86 52.93 2kqc s ASN 441 Cb 0.35 1.77 0.31 0.00 -2.00 0.00 0.00 41.25 41.67 2kqc s ASN 441 CO -0.14 -0.16 1.16 0.41 -2.94 0.00 0.00 177.10 175.43 2kqc n THR 442 N 5.38 1.45 -1.20 0.54 -1.04 -1.26 -5.00 114.28 113.15 2kqc n THR 442 Ca -0.05 -0.65 -0.38 0.00 -2.04 0.00 0.00 64.05 60.92 2kqc n THR 442 Cb 0.52 -0.57 0.02 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.08 -3.97 -4.64 -4.42 4.32 -1.26 -4.80 117.00 102.30 2kqc n LEU 443 Ca 0.17 0.56 -0.43 0.00 -0.02 0.00 0.00 56.01 56.29 2kqc n LEU 443 Cb 0.78 -0.84 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 2kqc n LEU 443 CO 0.18 -4.97 1.20 -2.16 -1.22 0.00 0.00 177.39 170.42 2kqc s PRO 444 N -1.25 4.02 -0.39 3.23 0.04 -1.26 -4.90 135.00 134.48 2kqc s PRO 444 Ca 0.54 1.58 0.11 0.00 0.04 0.00 0.00 61.00 63.27 2kqc s PRO 444 Cb -0.43 -3.89 0.38 0.00 0.04 0.00 0.00 34.50 30.59 2kqc s PRO 444 CO 0.69 -1.00 1.05 0.28 0.04 0.00 0.00 177.00 178.06 2kqc n VAL 445 N 5.91 0.17 0.00 -0.36 0.31 -1.26 -4.96 118.33 118.14 2kqc n VAL 445 Ca 0.16 -2.58 0.00 0.00 -0.01 0.00 0.00 64.34 61.90 2kqc n VAL 445 Cb 0.45 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 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 0.01 0.00 -2.26 5.55 1.85 -1.26 -5.00 116.66 115.54 2kqc n ARG 446 Ca 0.09 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.60 2kqc n ARG 446 Cb 0.75 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 32.18 2kqc n ARG 446 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2kqc n ASN 447 N -1.17 6.13 -0.07 2.89 2.85 -1.26 -4.16 115.26 120.47 2kqc n ASN 447 Ca 0.00 -3.77 -0.12 0.00 -0.11 0.00 0.00 54.58 50.58 2kqc n ASN 447 Cb 0.00 -0.78 -0.15 0.00 1.24 0.00 0.00 39.78 40.09 2kqc n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqc n VAL 448 N -0.47 1.50 -2.79 3.44 0.31 -1.26 -4.66 118.33 114.40 2kqc n VAL 448 Ca 0.46 -0.78 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 2kqc n VAL 448 Cb 0.43 -0.87 0.06 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.97 1.16 -3.64 7.52 0.00 -1.26 -5.00 117.00 112.80 2kqc n LEU 449 Ca -0.30 -3.15 -0.24 0.00 0.00 0.00 0.00 56.01 52.32 2kqc n LEU 449 Cb 1.10 0.42 0.04 0.00 0.00 0.00 0.00 43.42 44.98 2kqc n LEU 449 CO 0.41 1.20 -0.07 -0.67 0.00 0.00 0.00 177.39 178.26 2kqc n ASP 450 N -0.62 -3.32 -0.12 1.96 -0.08 -1.26 -5.23 116.55 107.87 2kqc n ASP 450 Ca 0.04 -0.88 0.02 0.00 -1.51 0.00 0.00 54.79 52.46 2kqc n ASP 450 Cb 0.81 -3.94 0.01 0.00 2.34 0.00 0.00 41.12 40.35 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70