#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 1.43 2.77 -0.02 0.00 -1.26 -4.90 105.19 103.21 2kqc n GLY 406 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.24 -4.24 1.61 0.31 -1.26 -5.04 118.33 112.95 2kqc n VAL 407 Ca 0.00 -5.54 -0.14 0.00 -0.01 0.00 0.00 64.34 58.65 2kqc n VAL 407 Cb 0.00 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.25 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 0.13 0.48 -2.85 5.55 3.00 -1.26 -5.09 117.38 117.33 2kqc n GLN 408 Ca 0.32 -2.09 -0.20 0.00 -0.01 0.00 0.00 57.00 55.02 2kqc n GLN 408 Cb 0.38 1.42 -0.01 0.00 0.00 0.00 0.00 30.24 32.03 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 -0.48 1.48 -3.21 5.09 5.41 -1.26 -4.79 119.36 121.60 2kqc n ILE 409 Ca 0.01 -4.56 -0.44 0.00 1.00 0.00 0.00 62.75 58.76 2kqc n ILE 409 Cb 0.38 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 -0.10 4.82 -1.18 1.39 0.31 -1.26 -4.46 118.33 117.86 2kqc n VAL 410 Ca 0.26 -5.61 0.00 0.00 -0.01 0.00 0.00 64.34 58.97 2kqc n VAL 410 Cb 0.63 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 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 2.06 0.71 0.27 2.92 0.00 -1.26 -4.94 105.19 104.94 2kqc n GLY 411 Ca 0.25 -0.30 0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.42 1.61 -0.00 -1.91 -3.47 115.11 106.93 2kqc h GLN 412 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kqc h GLN 412 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2kqc h GLN 412 CO 0.00 0.00 -0.29 -3.47 -0.00 0.00 0.00 178.83 175.07 2kqc n ASP 413 N -2.70 -5.70 -2.05 0.06 -0.08 -1.26 -4.97 116.55 99.85 2kqc n ASP 413 Ca -0.02 0.31 -0.26 0.00 -1.51 0.00 0.00 54.79 53.31 2kqc n ASP 413 Cb 0.14 -3.73 0.06 0.00 2.34 0.00 0.00 41.12 39.92 2kqc n ASP 413 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kqc n GLU 414 N -0.44 3.13 -3.13 -0.67 -0.58 -1.26 -4.76 120.64 112.92 2kqc n GLU 414 Ca 0.07 -3.77 -0.21 0.00 -0.42 0.00 0.00 57.16 52.82 2kqc n GLU 414 Cb 0.30 -2.24 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 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 -0.82 0.73 -1.84 2.62 -2.24 -1.26 -4.85 114.28 106.61 2kqc n THR 415 Ca 0.50 -4.83 0.05 0.00 -2.27 0.00 0.00 64.05 57.50 2kqc n THR 415 Cb 0.87 -0.77 0.08 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.26 1.16 -1.92 3.42 -0.08 -1.26 -4.80 116.55 113.32 2kqc n ASP 416 Ca 0.26 -2.64 -0.01 0.00 -1.51 0.00 0.00 54.79 50.89 2kqc n ASP 416 Cb 0.57 -0.35 0.06 0.00 2.34 0.00 0.00 41.12 43.74 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2kqc n ASP 417 N -0.42 1.79 -4.28 1.67 8.00 -1.26 -5.07 116.55 116.98 2kqc n ASP 417 Ca 0.09 -2.48 -0.28 0.00 0.71 0.00 0.00 54.79 52.83 2kqc n ASP 417 Cb 0.81 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.35 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqc s ARG 418 N -2.25 1.73 0.00 -1.24 1.81 -1.26 -5.01 118.95 112.73 2kqc s ARG 418 Ca 0.34 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 2kqc s ARG 418 Cb 0.36 -1.77 0.00 0.00 -0.45 0.00 0.00 34.95 33.10 2kqc s ARG 418 CO -0.08 0.47 0.00 -0.35 -0.68 0.00 0.00 175.30 174.66 2kqc n PRO 419 N 2.18 0.00 -3.15 3.54 -0.04 -1.26 -4.79 135.00 131.48 2kqc n PRO 419 Ca -0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2kqc n PRO 419 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 0.04 0.11 0.19 0.54 -1.05 -1.26 -4.60 118.70 112.68 2kqc s GLU 420 Ca 0.00 0.16 -0.31 0.00 -0.15 0.00 0.00 54.97 54.67 2kqc s GLU 420 Cb 0.00 0.08 -0.16 0.00 -0.44 0.00 0.00 34.13 33.61 2kqc s GLU 420 CO 0.00 -0.16 0.98 0.00 0.95 0.00 0.00 175.26 177.03 2kqc h PRO 422 N 2.49 0.00 0.00 0.00 0.13 -1.97 -3.22 132.00 129.43 2kqc h PRO 422 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2kqc h PRO 422 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2kqc h PRO 422 CO 0.64 0.00 -0.00 1.88 -0.23 0.00 0.00 178.00 180.29 2kqc h TYR 423 N 0.00 -0.00 0.00 1.56 0.05 -1.91 -3.49 116.97 113.18 2kqc h TYR 423 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kqc h TYR 423 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2kqc h TYR 423 CO 0.00 0.36 0.00 0.41 -1.05 0.00 0.00 178.16 177.88 2kqc n GLY 424 N 1.71 2.39 0.00 3.88 0.00 -1.22 -3.32 105.19 108.63 2kqc n GLY 424 Ca -0.04 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 11.96 0.02 -1.51 1.61 -0.04 -1.26 -3.04 135.00 142.74 2kqc n PRO 425 Ca 0.00 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.48 2kqc n PRO 425 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 2kqc n PRO 425 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kqc n SER 426 N -1.48 4.68 -4.41 3.54 2.88 -1.21 -4.96 113.62 112.65 2kqc n SER 426 Ca 0.04 -3.78 -0.44 0.00 -1.33 0.00 0.00 58.87 53.36 2kqc n SER 426 Cb 0.19 -0.55 -0.05 0.00 -0.75 0.00 0.00 64.21 63.05 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 6.50 2.34 -4.81 0.00 0.18 -1.26 -5.00 117.16 115.11 2kqc n TYR 428 Ca -0.08 -2.23 -0.33 0.00 1.88 0.00 0.00 57.90 57.15 2kqc n TYR 428 Cb 0.44 -0.71 -0.13 0.00 -0.38 0.00 0.00 39.34 38.57 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 -3.54 2.47 -0.57 -3.48 1.70 -1.26 -5.08 118.95 109.18 2kqc s ARG 429 Ca 0.53 -0.72 0.04 0.00 -0.47 0.00 0.00 55.73 55.10 2kqc s ARG 429 Cb 0.44 -2.38 0.14 0.00 -0.57 0.00 0.00 34.95 32.58 2kqc s ARG 429 CO 0.01 0.61 0.32 0.15 -1.08 0.00 0.00 175.30 175.32 2kqc s LYS 430 N -0.89 2.12 0.27 3.89 1.02 -1.26 -5.00 119.74 119.89 2kqc s LYS 430 Ca 0.12 -2.81 0.10 0.00 0.02 0.00 0.00 55.97 53.40 2kqc s LYS 430 Cb -0.11 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2kqc s LYS 430 CO 0.02 -1.16 -0.01 -0.80 -0.92 0.00 0.00 175.35 172.48 2kqc s ASN 431 N -0.56 4.48 -0.05 2.83 0.01 -1.26 -5.06 114.94 115.33 2kqc s ASN 431 Ca 0.19 -0.68 -0.22 0.00 -0.71 0.00 0.00 52.86 51.43 2kqc s ASN 431 Cb -0.21 -0.80 -0.17 0.00 0.41 0.00 0.00 41.25 40.49 2kqc s ASN 431 CO -0.04 -0.01 0.94 1.55 -1.51 0.00 0.00 177.10 178.02 2kqc h PRO 432 N 1.90 -0.18 0.00 -0.60 0.13 -2.01 -3.18 132.00 128.06 2kqc h PRO 432 Ca -0.44 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 2kqc h PRO 432 Cb 1.25 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2kqc h PRO 432 CO 0.61 0.29 -0.26 -0.56 -0.23 0.00 0.00 178.00 177.85 2kqc h GLN 433 N -0.81 0.00 0.60 0.86 -0.00 -1.99 -3.23 115.11 110.54 2kqc h GLN 433 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.60 2kqc h GLN 433 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.03 2kqc h GLN 433 CO 0.03 0.26 -0.29 1.25 -0.00 0.00 0.00 178.83 180.08 2kqc h HIS 434 N 0.00 -0.74 -0.47 0.06 2.76 -1.96 0.78 115.15 115.58 2kqc h HIS 434 Ca -0.00 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.29 2kqc h HIS 434 Cb 0.72 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 2kqc h HIS 434 CO 0.00 -0.43 0.58 0.87 -1.30 0.00 0.00 177.93 177.65 2kqc h LYS 435 N -0.90 0.00 0.00 5.26 6.56 -1.56 0.84 116.57 126.76 2kqc h LYS 435 Ca -0.08 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.33 2kqc h LYS 435 Cb 0.65 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.28 2kqc h LYS 435 CO 0.13 0.00 -2.10 1.51 -2.06 0.00 0.00 179.45 176.94 2kqc n ILE 436 N -3.52 0.71 -0.07 1.86 0.00 -0.90 -4.65 119.36 112.80 2kqc n ILE 436 Ca 0.09 -0.67 -0.12 0.00 0.00 0.00 0.00 62.75 62.05 2kqc n ILE 436 Cb 0.76 -0.27 -0.10 0.00 0.00 0.00 0.00 39.64 40.03 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 -5.05 9.51 5.08 0.30 -3.47 114.58 120.95 2kqc h GLU 437 Ca -0.25 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.47 2kqc h GLU 437 Cb 1.59 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.50 2kqc h GLU 437 CO 0.02 0.78 -0.86 0.71 -1.00 0.00 0.00 179.01 178.66 2kqc s TYR 438 N -2.12 2.34 0.85 4.33 2.02 -0.68 -4.08 117.35 120.02 2kqc s TYR 438 Ca -0.17 -1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 55.33 2kqc s TYR 438 Cb -0.01 -1.61 0.10 0.00 -0.40 0.00 0.00 41.96 40.04 2kqc s TYR 438 CO 0.53 -0.49 1.13 -0.98 -1.57 0.00 0.00 175.55 174.17 2kqc s ARG 439 N 0.72 1.65 -0.10 -0.62 1.70 -1.26 -4.46 118.95 116.58 2kqc s ARG 439 Ca -0.11 0.35 0.15 0.00 -0.47 0.00 0.00 55.73 55.65 2kqc s ARG 439 Cb -0.16 -1.89 0.33 0.00 -0.57 0.00 0.00 34.95 32.66 2kqc s ARG 439 CO 0.02 -1.86 1.16 0.72 -1.08 0.00 0.00 175.30 174.26 2kqc n HIS 440 N -3.54 0.00 -3.30 5.89 8.25 -1.26 -1.46 115.22 119.79 2kqc n HIS 440 Ca 0.07 -0.88 0.03 0.00 -0.26 0.00 0.00 57.72 56.68 2kqc n HIS 440 Cb 0.59 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.46 -0.48 -0.34 0.41 2.20 -1.26 -4.94 114.94 108.07 2kqc s ASN 441 Ca 0.30 0.56 0.05 0.00 -0.94 0.00 0.00 52.86 52.83 2kqc s ASN 441 Cb 0.30 1.51 0.60 0.00 -2.00 0.00 0.00 41.25 41.66 2kqc s ASN 441 CO -0.07 -0.09 1.73 0.35 -2.94 0.00 0.00 177.10 176.08 2kqc n THR 442 N 5.02 2.76 -1.62 0.54 -2.24 -1.26 -5.00 114.28 112.46 2kqc n THR 442 Ca -0.08 -1.53 -0.41 0.00 -2.27 0.00 0.00 64.05 59.76 2kqc n THR 442 Cb 0.53 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.57 2.86 -4.75 3.22 4.32 -1.26 -4.92 117.00 115.90 2kqc n LEU 443 Ca 0.45 1.04 -0.40 0.00 -0.02 0.00 0.00 56.01 57.07 2kqc n LEU 443 Cb 1.40 -1.38 -0.05 0.00 -1.62 0.00 0.00 43.42 41.78 2kqc n LEU 443 CO 0.46 -1.36 0.76 -2.16 -1.22 0.00 0.00 177.39 173.87 2kqc s PRO 444 N -2.06 4.69 -0.39 3.23 0.04 -1.26 -4.99 135.00 134.26 2kqc s PRO 444 Ca 0.63 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.50 2kqc s PRO 444 Cb -0.55 -3.22 0.38 0.00 0.04 0.00 0.00 34.50 31.15 2kqc s PRO 444 CO 0.57 0.27 1.06 0.28 0.04 0.00 0.00 177.00 179.21 2kqc n VAL 445 N 1.41 0.23 0.00 -0.36 0.31 -1.26 -4.97 118.33 113.69 2kqc n VAL 445 Ca -0.01 -2.59 0.00 0.00 -0.01 0.00 0.00 64.34 61.73 2kqc n VAL 445 Cb 0.45 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 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 -0.04 0.00 -3.18 5.55 1.85 -1.26 -5.07 116.66 114.51 2kqc n ARG 446 Ca 0.08 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.48 2kqc n ARG 446 Cb 0.77 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.15 2kqc n ARG 446 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2kqc s ASN 447 N -1.33 6.72 -0.74 2.89 0.02 -1.26 -4.78 114.94 116.47 2kqc s ASN 447 Ca 0.00 -2.46 0.03 0.00 -1.02 0.00 0.00 52.86 49.42 2kqc s ASN 447 Cb 0.00 -2.28 0.29 0.00 0.02 0.00 0.00 41.25 39.27 2kqc s ASN 447 CO 0.00 -0.75 1.01 0.52 0.02 0.00 0.00 177.10 177.90 2kqc n VAL 448 N 4.53 3.37 -3.36 1.60 0.31 -1.26 -4.89 118.33 118.63 2kqc n VAL 448 Ca 0.18 -5.50 -0.15 0.00 -0.01 0.00 0.00 64.34 58.87 2kqc n VAL 448 Cb 0.48 -1.90 0.03 0.00 -0.91 0.00 0.00 33.84 31.53 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 0.62 -4.86 -3.27 7.52 0.00 -1.26 -3.81 117.00 111.93 2kqc n LEU 449 Ca 0.31 -0.57 -0.18 0.00 0.00 0.00 0.00 56.01 55.57 2kqc n LEU 449 Cb 0.38 -2.81 0.01 0.00 0.00 0.00 0.00 43.42 41.00 2kqc n LEU 449 CO 0.46 -0.26 -0.03 -0.67 0.00 0.00 0.00 177.39 176.89 2kqc n ASP 450 N -2.42 -6.61 0.00 1.96 2.03 -1.26 -5.29 116.55 104.96 2kqc n ASP 450 Ca -0.09 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2kqc n ASP 450 Cb 0.58 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66