#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 4.05 2.31 -0.02 0.00 -1.26 -5.10 105.19 105.18 2kqc n GLY 406 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.36 -4.01 1.61 0.31 -1.26 -5.12 118.33 109.50 2kqc n VAL 407 Ca 0.00 -3.65 -0.08 0.00 -0.01 0.00 0.00 64.34 60.60 2kqc n VAL 407 Cb 0.00 -0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.94 0.21 -3.05 5.55 0.00 -1.26 -5.10 117.38 114.67 2kqc n GLN 408 Ca 0.19 -1.32 -0.23 0.00 0.00 0.00 0.00 57.00 55.64 2kqc n GLN 408 Cb 0.60 1.14 -0.04 0.00 0.00 0.00 0.00 30.24 31.95 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 -0.26 1.71 -3.18 -0.39 5.41 -1.26 -4.96 119.36 116.43 2kqc n ILE 409 Ca 0.02 -5.16 -0.46 0.00 1.00 0.00 0.00 62.75 58.16 2kqc n ILE 409 Cb 0.25 -0.97 -0.02 0.00 -0.71 0.00 0.00 39.64 38.19 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 -3.56 5.37 0.00 1.39 1.01 -1.26 -4.31 120.40 119.03 2kqc s VAL 410 Ca 0.45 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2kqc s VAL 410 Cb 0.30 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2kqc s VAL 410 CO -0.11 -1.24 0.00 0.61 0.00 0.00 0.00 175.10 174.35 2kqc n GLY 411 N 4.22 0.68 0.29 4.51 0.00 -1.26 -4.93 105.19 108.71 2kqc n GLY 411 Ca 0.20 -0.51 0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.51 1.61 -0.00 -1.93 -3.47 115.11 106.81 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 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 2kqc h GLN 412 CO 0.00 0.00 -0.22 -3.47 -0.00 0.00 0.00 178.83 175.14 2kqc n ASP 413 N -2.82 -5.87 -2.64 0.06 2.03 -1.26 -5.03 116.55 101.02 2kqc n ASP 413 Ca -0.02 0.22 -0.05 0.00 0.52 0.00 0.00 54.79 55.46 2kqc n ASP 413 Cb 0.14 -3.87 0.05 0.00 -0.72 0.00 0.00 41.12 36.72 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 -0.75 0.67 -2.62 -0.67 2.13 -1.26 -5.03 120.64 113.11 2kqc n GLU 414 Ca 0.05 -1.20 -0.32 0.00 0.66 0.00 0.00 57.16 56.35 2kqc n GLU 414 Cb 0.37 -0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.07 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 -0.58 3.77 0.10 6.31 -2.24 -1.26 -4.68 114.28 115.70 2kqc n THR 415 Ca -0.15 -5.36 0.02 0.00 -2.27 0.00 0.00 64.05 56.29 2kqc n THR 415 Cb 0.74 -1.39 0.03 0.00 -2.10 0.00 0.00 70.33 67.62 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 -0.30 1.72 -1.58 3.42 9.92 -1.26 -4.69 116.55 123.78 2kqc n ASP 416 Ca 0.40 -1.46 -0.15 0.00 -0.53 0.00 0.00 54.79 53.05 2kqc n ASP 416 Cb 0.39 -0.03 0.12 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.15 3.97 -4.73 -2.24 2.03 -1.26 -5.03 116.55 109.43 2kqc n ASP 417 Ca 0.03 -3.79 -0.42 0.00 0.52 0.00 0.00 54.79 51.13 2kqc n ASP 417 Cb 0.18 -0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 40.00 2kqc n ASP 417 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kqc n ARG 418 N -0.96 2.45 0.00 -0.67 1.74 -1.26 -4.98 116.66 112.98 2kqc n ARG 418 Ca 0.40 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.34 2kqc n ARG 418 Cb 0.93 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2kqc n ARG 418 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2kqc n PRO 419 N 1.24 0.00 -3.35 5.56 -0.04 -1.26 -4.72 135.00 132.43 2kqc n PRO 419 Ca 0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.55 2kqc n PRO 419 Cb 0.36 -0.21 -0.05 0.00 -0.04 0.00 0.00 33.50 33.57 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 0.05 0.41 0.54 -1.05 -1.26 -4.48 118.70 112.91 2kqc s GLU 420 Ca 0.00 0.11 -0.26 0.00 -0.15 0.00 0.00 54.97 54.68 2kqc s GLU 420 Cb 0.00 0.05 -0.08 0.00 -0.44 0.00 0.00 34.13 33.66 2kqc s GLU 420 CO 0.00 -0.01 1.26 0.00 0.95 0.00 0.00 175.26 177.45 2kqc h PRO 422 N 2.63 0.78 -0.53 0.00 0.13 -2.00 -3.13 132.00 129.88 2kqc h PRO 422 Ca -0.49 -0.28 0.10 0.00 -0.87 0.00 0.00 66.00 64.46 2kqc h PRO 422 Cb 1.24 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2kqc h PRO 422 CO 0.62 0.89 -0.01 1.88 -0.23 0.00 0.00 178.00 181.16 2kqc h TYR 423 N 0.60 -0.04 0.00 1.56 0.05 -1.92 -3.47 116.97 113.75 2kqc h TYR 423 Ca 0.11 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2kqc h TYR 423 Cb 0.58 0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2kqc h TYR 423 CO 0.05 -0.13 0.00 0.41 -1.05 0.00 0.00 178.16 177.44 2kqc n GLY 424 N -1.33 1.07 0.20 3.88 0.00 -1.19 -3.28 105.19 104.55 2kqc n GLY 424 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.17 -1.90 1.61 0.13 -1.93 -3.16 132.00 126.92 2kqc h PRO 425 Ca 0.00 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.57 2kqc h PRO 425 Cb 0.00 -0.01 -0.18 0.00 0.13 0.00 0.00 31.00 30.94 2kqc h PRO 425 CO 0.00 0.50 0.45 0.43 -0.23 0.00 0.00 178.00 179.15 2kqc n SER 426 N -4.09 6.57 -4.57 1.44 7.64 -1.21 -4.90 113.62 114.51 2kqc n SER 426 Ca -0.01 -3.24 -0.36 0.00 1.01 0.00 0.00 58.87 56.26 2kqc n SER 426 Cb 0.42 -1.19 -0.11 0.00 -1.01 0.00 0.00 64.21 62.32 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 4.49 0.00 -3.12 0.00 0.18 -1.26 -5.04 117.16 112.42 2kqc n TYR 428 Ca -0.16 -0.79 -0.22 0.00 1.88 0.00 0.00 57.90 58.61 2kqc n TYR 428 Cb 0.52 -0.17 0.01 0.00 -0.38 0.00 0.00 39.34 39.32 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 -1.27 3.13 -0.47 -3.48 1.70 -1.26 -5.08 118.95 112.21 2kqc s ARG 429 Ca 0.30 -0.56 0.03 0.00 -0.47 0.00 0.00 55.73 55.03 2kqc s ARG 429 Cb 0.32 -2.62 0.14 0.00 -0.57 0.00 0.00 34.95 32.23 2kqc s ARG 429 CO -0.10 -0.16 0.28 0.21 -1.08 0.00 0.00 175.30 174.45 2kqc s LYS 430 N -4.46 1.41 0.17 3.89 2.20 -1.26 -5.07 119.74 116.61 2kqc s LYS 430 Ca 0.47 -2.19 0.09 0.00 -0.36 0.00 0.00 55.97 53.98 2kqc s LYS 430 Cb -0.10 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 2kqc s LYS 430 CO 0.36 -1.20 -0.20 -0.80 -0.36 0.00 0.00 175.35 173.16 2kqc s ASN 431 N 0.09 2.87 -0.02 1.43 -0.87 -1.26 -5.06 114.94 112.13 2kqc s ASN 431 Ca 0.20 -0.85 -0.22 0.00 -1.57 0.00 0.00 52.86 50.42 2kqc s ASN 431 Cb -0.19 -0.18 -0.21 0.00 -0.02 0.00 0.00 41.25 40.64 2kqc s ASN 431 CO -0.04 0.02 1.13 1.55 -2.57 0.00 0.00 177.10 177.19 2kqc h PRO 432 N 3.31 0.26 0.00 -0.60 0.13 -2.02 -3.25 132.00 129.84 2kqc h PRO 432 Ca -0.44 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2kqc h PRO 432 Cb 1.20 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kqc h PRO 432 CO 0.49 0.90 0.00 -0.56 -0.23 0.00 0.00 178.00 178.60 2kqc h GLN 433 N -0.30 0.00 0.00 0.86 -0.00 -2.00 -3.28 115.11 110.39 2kqc h GLN 433 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.53 2kqc h GLN 433 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.44 2kqc h GLN 433 CO 0.06 0.00 -0.47 1.25 -0.00 0.00 0.00 178.83 179.67 2kqc h HIS 434 N 0.00 0.00 0.00 0.06 2.76 -1.96 -0.46 115.15 115.55 2kqc h HIS 434 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kqc h HIS 434 Cb 0.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2kqc h HIS 434 CO 0.00 0.47 -0.20 0.87 -1.30 0.00 0.00 177.93 177.77 2kqc h LYS 435 N 0.00 0.00 0.03 5.26 6.56 -1.62 -3.20 116.57 123.60 2kqc h LYS 435 Ca -0.00 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.20 2kqc h LYS 435 Cb 1.07 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.67 2kqc h LYS 435 CO 0.06 0.00 -2.38 1.51 -2.06 0.00 0.00 179.45 176.58 2kqc n ILE 436 N -2.59 1.55 0.10 1.86 0.00 -1.13 -4.51 119.36 114.64 2kqc n ILE 436 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 62.75 62.17 2kqc n ILE 436 Cb 0.48 -1.49 0.15 0.00 0.00 0.00 0.00 39.64 38.78 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 0.17 -5.10 9.51 4.39 -1.22 -3.46 114.58 118.88 2kqc h GLU 437 Ca -0.55 -0.11 -0.36 0.00 0.34 0.00 0.00 59.36 58.68 2kqc h GLU 437 Cb 1.92 0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 30.38 2kqc h GLU 437 CO -0.06 0.71 -0.76 0.71 -1.16 0.00 0.00 179.01 178.45 2kqc s TYR 438 N -3.76 1.06 0.14 4.33 2.02 -1.21 -4.20 117.35 115.74 2kqc s TYR 438 Ca -0.03 -0.51 0.07 0.00 -0.37 0.00 0.00 57.07 56.24 2kqc s TYR 438 Cb 0.12 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 2kqc s TYR 438 CO 0.78 0.02 -0.06 -0.98 -1.57 0.00 0.00 175.55 173.74 2kqc s ARG 439 N -1.91 2.23 -0.51 -0.62 1.70 -1.26 -4.62 118.95 113.95 2kqc s ARG 439 Ca -0.02 -1.09 -0.01 0.00 -0.47 0.00 0.00 55.73 54.13 2kqc s ARG 439 Cb -0.09 -2.31 0.13 0.00 -0.57 0.00 0.00 34.95 32.12 2kqc s ARG 439 CO 0.01 0.48 0.30 -1.01 -1.08 0.00 0.00 175.30 174.00 2kqc s HIS 440 N -1.50 3.46 0.00 5.89 3.76 -1.26 -1.86 115.29 123.78 2kqc s HIS 440 Ca 0.24 -2.74 0.00 0.00 -0.15 0.00 0.00 55.06 52.42 2kqc s HIS 440 Cb -0.10 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.47 2kqc s HIS 440 CO 0.16 -0.87 0.00 0.27 -0.85 0.00 0.00 174.74 173.45 2kqc n ASN 441 N 3.83 0.00 -4.22 1.40 0.23 -1.26 -4.99 115.26 110.25 2kqc n ASN 441 Ca 0.04 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.73 2kqc n ASN 441 Cb 0.38 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.15 -2.33 5.53 -1.04 -1.26 -4.91 114.28 110.11 2kqc n THR 442 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2kqc n THR 442 Cb 0.00 -0.62 0.06 0.00 -1.82 0.00 0.00 70.33 67.95 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 -6.95 2.95 1.17 -4.42 1.02 -1.26 -5.08 118.68 106.11 2kqc s LEU 443 Ca 0.71 0.28 -0.19 0.00 0.02 0.00 0.00 54.13 54.95 2kqc s LEU 443 Cb -0.41 -2.96 0.28 0.00 0.02 0.00 0.00 46.19 43.11 2kqc s LEU 443 CO 0.87 -1.51 1.15 -2.16 0.02 0.00 0.00 176.35 174.72 2kqc s PRO 444 N -5.12 -0.96 -0.31 1.29 0.04 -1.26 -5.01 135.00 123.66 2kqc s PRO 444 Ca 0.60 -0.16 0.14 0.00 0.04 0.00 0.00 61.00 61.62 2kqc s PRO 444 Cb -0.10 -1.63 0.47 0.00 0.04 0.00 0.00 34.50 33.27 2kqc s PRO 444 CO 0.43 -3.52 1.10 0.28 0.04 0.00 0.00 177.00 175.33 2kqc n VAL 445 N -4.61 1.78 -3.59 -0.36 0.31 -1.26 -4.96 118.33 105.64 2kqc n VAL 445 Ca 0.14 -3.68 -0.21 0.00 -0.01 0.00 0.00 64.34 60.58 2kqc n VAL 445 Cb 0.60 0.01 0.05 0.00 -0.91 0.00 0.00 33.84 33.58 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 -0.50 -4.61 -3.64 5.55 1.74 -1.26 -4.95 116.66 108.99 2kqc n ARG 446 Ca 0.24 0.68 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 2kqc n ARG 446 Cb 0.83 -5.30 -0.08 0.00 -1.02 0.00 0.00 32.46 26.89 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kqc s ASN 447 N -4.16 5.68 -0.48 0.55 3.04 -1.26 -4.83 114.94 113.47 2kqc s ASN 447 Ca 0.10 -3.14 0.06 0.00 0.04 0.00 0.00 52.86 49.93 2kqc s ASN 447 Cb -0.02 -1.92 0.22 0.00 -1.54 0.00 0.00 41.25 37.99 2kqc s ASN 447 CO 0.79 -0.33 0.51 1.33 -3.04 0.00 0.00 177.10 176.36 2kqc n VAL 448 N 3.15 -0.00 -3.79 -5.21 0.24 -1.26 -4.91 118.33 106.54 2kqc n VAL 448 Ca 0.13 -4.17 -0.27 0.00 -2.04 0.00 0.00 64.34 58.00 2kqc n VAL 448 Cb 0.39 -1.92 0.04 0.00 -1.47 0.00 0.00 33.84 30.87 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 1.79 -2.88 -2.82 1.34 0.00 -1.26 -3.97 117.00 109.20 2kqc n LEU 449 Ca 0.25 -0.73 -0.02 0.00 0.00 0.00 0.00 56.01 55.50 2kqc n LEU 449 Cb 0.47 -2.69 -0.02 0.00 0.00 0.00 0.00 43.42 41.18 2kqc n LEU 449 CO 0.20 0.49 -0.47 -0.67 0.00 0.00 0.00 177.39 176.95 2kqc n ASP 450 N -2.92 -4.74 0.00 1.96 -0.08 -1.26 -5.32 116.55 104.19 2kqc n ASP 450 Ca -0.04 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 2kqc n ASP 450 Cb 0.57 -3.99 0.00 0.00 2.34 0.00 0.00 41.12 40.03 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70