#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 -0.17 2.51 -0.02 0.00 -1.26 -4.98 105.19 101.27 2kqc n GLY 406 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.49 1.23 -4.16 1.61 3.14 -1.26 -5.09 118.33 110.31 2kqc n VAL 407 Ca -0.20 -5.01 -0.09 0.00 -2.96 0.00 0.00 64.34 56.09 2kqc n VAL 407 Cb 0.62 -0.82 -0.03 0.00 -1.06 0.00 0.00 33.84 32.55 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 0.10 0.59 -2.89 1.45 3.00 -1.26 -5.10 117.38 113.27 2kqc n GLN 408 Ca 0.28 -1.29 -0.19 0.00 -0.01 0.00 0.00 57.00 55.79 2kqc n GLN 408 Cb 0.54 0.81 -0.01 0.00 0.00 0.00 0.00 30.24 31.58 2kqc n GLN 408 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2kqc n ILE 409 N -0.31 1.25 -2.84 5.09 -5.35 -1.26 -4.90 119.36 111.04 2kqc n ILE 409 Ca -0.01 -4.48 -0.41 0.00 -0.27 0.00 0.00 62.75 57.59 2kqc n ILE 409 Cb 0.23 -0.44 0.01 0.00 -1.74 0.00 0.00 39.64 37.70 2kqc n ILE 409 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2kqc n VAL 410 N -0.04 5.51 0.00 7.28 0.31 -1.26 -4.56 118.33 125.56 2kqc n VAL 410 Ca 0.24 -5.92 0.00 0.00 -0.01 0.00 0.00 64.34 58.65 2kqc n VAL 410 Cb 0.64 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 0.54 0.66 0.35 2.92 0.00 -1.26 -4.98 105.19 103.42 2kqc n GLY 411 Ca 0.37 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -4.59 1.61 4.20 -1.91 -3.45 115.11 110.97 2kqc h GLN 412 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 2kqc h GLN 412 Cb 0.00 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.84 2kqc h GLN 412 CO 0.00 0.00 -0.61 -3.47 -0.67 0.00 0.00 178.83 174.08 2kqc n ASP 413 N -4.38 -6.08 -2.62 1.46 2.03 -1.26 -4.85 116.55 100.84 2kqc n ASP 413 Ca 0.06 -0.31 -0.03 0.00 0.52 0.00 0.00 54.79 55.04 2kqc n ASP 413 Cb 0.46 -4.91 0.12 0.00 -0.72 0.00 0.00 41.12 36.08 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 -4.08 1.28 -2.73 -0.67 2.13 -1.26 -5.03 120.64 110.28 2kqc n GLU 414 Ca -0.10 -1.23 -0.40 0.00 0.66 0.00 0.00 57.16 56.09 2kqc n GLU 414 Cb 0.62 0.35 0.01 0.00 0.27 0.00 0.00 31.44 32.69 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 -1.37 5.70 0.01 6.31 -2.24 -1.26 -4.57 114.28 116.86 2kqc n THR 415 Ca -0.16 -5.94 0.01 0.00 -2.27 0.00 0.00 64.05 55.70 2kqc n THR 415 Cb 0.86 -1.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.15 1.85 -2.51 3.42 2.03 -1.26 -4.71 116.55 115.52 2kqc n ASP 416 Ca 0.42 -1.70 -0.20 0.00 0.52 0.00 0.00 54.79 53.83 2kqc n ASP 416 Cb 0.28 -0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.67 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kqc n ASP 417 N -0.17 3.61 -4.27 1.67 -0.08 -1.26 -5.04 116.55 111.01 2kqc n ASP 417 Ca 0.02 -3.35 -0.27 0.00 -1.51 0.00 0.00 54.79 49.68 2kqc n ASP 417 Cb 0.21 -0.47 -0.15 0.00 2.34 0.00 0.00 41.12 43.05 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 -3.43 1.58 0.00 -0.67 1.81 -1.26 -5.06 118.95 111.91 2kqc s ARG 418 Ca 0.41 -0.95 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2kqc s ARG 418 Cb 0.42 -1.67 0.00 0.00 -0.45 0.00 0.00 34.95 33.25 2kqc s ARG 418 CO -0.10 0.44 0.00 -0.35 -0.68 0.00 0.00 175.30 174.61 2kqc n PRO 419 N 1.99 0.00 0.00 3.54 -0.04 -1.26 -4.82 135.00 134.41 2kqc n PRO 419 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2kqc n PRO 419 Cb 0.53 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.40 0.00 -1.74 0.54 -0.00 -1.26 -4.71 120.64 113.07 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 1.98 -0.30 -0.99 0.00 0.13 -1.99 -3.24 132.00 127.59 2kqc h PRO 422 Ca -0.50 0.02 0.18 0.00 -0.87 0.00 0.00 66.00 64.83 2kqc h PRO 422 Cb 1.29 0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.31 2kqc h PRO 422 CO 0.59 0.02 -0.32 1.88 -0.23 0.00 0.00 178.00 179.95 2kqc h TYR 423 N -0.65 -0.81 0.00 1.56 0.05 -1.91 -3.45 116.97 111.76 2kqc h TYR 423 Ca -0.03 0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kqc h TYR 423 Cb 0.46 0.51 0.00 0.00 1.01 0.00 0.00 36.73 38.71 2kqc h TYR 423 CO 0.03 -0.42 0.00 0.41 -1.05 0.00 0.00 178.16 177.13 2kqc n GLY 424 N -1.55 2.86 0.19 3.88 0.00 -1.23 -2.43 105.19 106.91 2kqc n GLY 424 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 0.21 -1.95 1.61 0.13 -1.89 -3.20 132.00 126.91 2kqc h PRO 425 Ca 0.00 -0.11 -0.70 0.00 -0.87 0.00 0.00 66.00 64.32 2kqc h PRO 425 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.89 2kqc h PRO 425 CO 0.00 0.64 0.89 0.45 -0.23 0.00 0.00 178.00 179.75 2kqc n SER 426 N -3.98 7.28 -4.29 1.44 2.88 -1.02 -4.90 113.62 111.04 2kqc n SER 426 Ca -0.02 -3.68 -0.41 0.00 -1.33 0.00 0.00 58.87 53.43 2kqc n SER 426 Cb 0.51 -1.10 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 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 4.98 1.91 -3.97 0.00 0.18 -1.26 -5.01 117.16 113.99 2kqc n TYR 428 Ca -0.10 -2.00 -0.31 0.00 1.88 0.00 0.00 57.90 57.37 2kqc n TYR 428 Cb 0.43 -0.63 -0.05 0.00 -0.38 0.00 0.00 39.34 38.70 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 -3.43 3.25 -0.65 -3.48 1.70 -1.26 -5.07 118.95 110.01 2kqc s ARG 429 Ca 0.50 -0.51 0.05 0.00 -0.47 0.00 0.00 55.73 55.30 2kqc s ARG 429 Cb 0.43 -2.94 0.17 0.00 -0.57 0.00 0.00 34.95 32.04 2kqc s ARG 429 CO 0.01 0.61 0.46 0.15 -1.08 0.00 0.00 175.30 175.45 2kqc s LYS 430 N -2.37 2.20 0.15 3.89 -0.14 -1.26 -5.03 119.74 117.18 2kqc s LYS 430 Ca 0.32 -3.13 0.08 0.00 -1.36 0.00 0.00 55.97 51.88 2kqc s LYS 430 Cb -0.13 -3.09 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 2kqc s LYS 430 CO 0.24 -1.30 -0.06 -0.80 -0.76 0.00 0.00 175.35 172.67 2kqc s ASN 431 N -1.18 4.51 0.11 2.83 -0.87 -1.26 -5.04 114.94 114.04 2kqc s ASN 431 Ca 0.26 -0.43 -0.12 0.00 -1.57 0.00 0.00 52.86 50.99 2kqc s ASN 431 Cb -0.04 -0.88 -0.15 0.00 -0.02 0.00 0.00 41.25 40.17 2kqc s ASN 431 CO -0.17 0.13 1.32 1.55 -2.57 0.00 0.00 177.10 177.36 2kqc h PRO 432 N 3.11 0.81 0.00 -0.60 0.13 -2.02 -3.23 132.00 130.20 2kqc h PRO 432 Ca -0.48 -0.64 0.00 0.00 -0.87 0.00 0.00 66.00 64.01 2kqc h PRO 432 Cb 1.19 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2kqc h PRO 432 CO 0.55 1.25 -0.30 -0.56 -0.23 0.00 0.00 178.00 178.71 2kqc h GLN 433 N 0.56 0.00 0.20 0.86 -0.00 -1.99 -3.35 115.11 111.40 2kqc h GLN 433 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 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 0.16 0.00 -0.10 1.25 -0.00 0.00 0.00 178.83 180.14 2kqc h HIS 434 N 0.00 -0.25 -0.13 0.06 2.76 -1.94 0.32 115.15 115.97 2kqc h HIS 434 Ca 0.00 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2kqc h HIS 434 Cb 0.99 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 2kqc h HIS 434 CO 0.00 0.06 0.26 0.87 -1.30 0.00 0.00 177.93 177.82 2kqc h LYS 435 N -0.57 0.00 0.00 5.26 6.56 -1.69 -1.29 116.57 124.84 2kqc h LYS 435 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2kqc h LYS 435 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2kqc h LYS 435 CO 0.05 0.00 -1.66 1.51 -2.06 0.00 0.00 179.45 177.29 2kqc n ILE 436 N -3.36 0.00 -0.02 1.86 0.00 -1.01 -4.58 119.36 112.25 2kqc n ILE 436 Ca 0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 62.75 62.21 2kqc n ILE 436 Cb 0.36 0.29 -0.14 0.00 0.00 0.00 0.00 39.64 40.15 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 -2.00 0.74 -4.41 9.51 1.02 0.11 -4.96 120.64 120.64 2kqc n GLU 437 Ca -0.02 0.24 -0.19 0.00 -0.02 0.00 0.00 57.16 57.17 2kqc n GLU 437 Cb 0.46 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.01 0.57 -0.32 2.02 -0.65 -4.16 117.35 113.27 2kqc s TYR 438 Ca -0.23 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 2kqc s TYR 438 Cb 0.07 -0.63 0.11 0.00 -0.40 0.00 0.00 41.96 41.11 2kqc s TYR 438 CO 0.75 -0.01 0.79 2.89 -1.57 0.00 0.00 175.55 178.40 2kqc n ARG 439 N 2.50 0.15 -2.46 -0.62 1.85 -1.26 -4.54 116.66 112.27 2kqc n ARG 439 Ca -0.15 -2.30 -0.01 0.00 -1.00 0.00 0.00 57.85 54.39 2kqc n ARG 439 Cb 0.56 -0.48 0.05 0.00 -1.05 0.00 0.00 32.46 31.54 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 -2.48 1.09 -2.20 2.89 8.25 -1.26 -1.39 115.22 120.12 2kqc n HIS 440 Ca 0.14 -1.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.79 2kqc n HIS 440 Cb 0.49 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.40 0.00 -2.53 0.41 0.23 -1.26 -4.87 115.26 106.83 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 0.88 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.69 2kqc n ASN 441 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kqc n THR 442 N 0.00 0.00 -3.66 5.53 -1.04 -1.26 -5.03 114.28 108.82 2kqc n THR 442 Ca 0.00 -0.91 -0.36 0.00 -2.04 0.00 0.00 64.05 60.74 2kqc n THR 442 Cb 0.00 0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 69.39 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqc s LEU 443 N -3.56 4.40 1.07 -4.42 1.02 -1.26 -5.09 118.68 110.85 2kqc s LEU 443 Ca 0.09 0.73 -0.17 0.00 0.02 0.00 0.00 54.13 54.79 2kqc s LEU 443 Cb 0.39 -2.60 0.23 0.00 0.02 0.00 0.00 46.19 44.23 2kqc s LEU 443 CO -0.11 0.29 1.19 -2.16 0.02 0.00 0.00 176.35 175.58 2kqc s PRO 444 N -1.44 -0.21 -0.34 1.29 0.04 -1.26 -4.96 135.00 128.12 2kqc s PRO 444 Ca 0.25 -0.14 0.15 0.00 0.04 0.00 0.00 61.00 61.31 2kqc s PRO 444 Cb -0.14 -1.72 0.46 0.00 0.04 0.00 0.00 34.50 33.14 2kqc s PRO 444 CO 0.13 -3.03 1.02 0.28 0.04 0.00 0.00 177.00 175.45 2kqc n VAL 445 N -4.26 1.41 0.02 -0.36 0.31 -1.26 -4.86 118.33 109.32 2kqc n VAL 445 Ca 0.13 -3.50 0.00 0.00 -0.01 0.00 0.00 64.34 60.96 2kqc n VAL 445 Cb 0.59 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 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 -0.26 0.00 -3.09 5.55 3.00 -1.26 -4.95 116.66 115.65 2kqc n ARG 446 Ca 0.17 0.00 -0.45 0.00 -0.00 0.00 0.00 57.85 57.57 2kqc n ARG 446 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.24 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 6.90 -0.47 6.15 3.04 -1.26 -4.79 114.94 122.51 2kqc s ASN 447 Ca 0.00 -2.72 0.06 0.00 0.04 0.00 0.00 52.86 50.24 2kqc s ASN 447 Cb 0.00 -2.33 0.21 0.00 -1.54 0.00 0.00 41.25 37.59 2kqc s ASN 447 CO 0.00 -0.73 0.47 1.33 -3.04 0.00 0.00 177.10 175.13 2kqc n VAL 448 N 4.44 -0.21 -3.77 -5.21 0.24 -1.26 -4.90 118.33 107.66 2kqc n VAL 448 Ca 0.25 -4.04 -0.28 0.00 -2.04 0.00 0.00 64.34 58.24 2kqc n VAL 448 Cb 0.45 -1.89 0.05 0.00 -1.47 0.00 0.00 33.84 30.99 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 1.99 -2.90 -3.75 1.34 7.94 -1.26 -1.77 117.00 118.58 2kqc n LEU 449 Ca 0.26 -0.67 -0.29 0.00 -1.11 0.00 0.00 56.01 54.20 2kqc n LEU 449 Cb 0.47 -2.76 0.01 0.00 0.53 0.00 0.00 43.42 41.67 2kqc n LEU 449 CO 0.18 0.54 0.04 -0.67 -1.11 0.00 0.00 177.39 176.37 2kqc n ASP 450 N -2.90 -4.34 0.00 1.96 2.03 -1.26 -5.28 116.55 106.76 2kqc n ASP 450 Ca 0.03 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2kqc n ASP 450 Cb 0.54 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.43 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66