#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 3.50 2.75 -0.02 0.00 -1.26 -5.03 105.19 105.13 2kqc n GLY 406 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 3.94 -3.90 1.61 0.31 -1.26 -5.00 118.33 114.03 2kqc n VAL 407 Ca 0.00 -5.19 -0.11 0.00 -0.01 0.00 0.00 64.34 59.03 2kqc n VAL 407 Cb 0.00 -1.37 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 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 -0.33 0.99 -3.11 5.55 10.64 -1.26 -5.09 117.38 124.76 2kqc n GLN 408 Ca 0.44 -2.47 -0.26 0.00 -1.83 0.00 0.00 57.00 52.88 2kqc n GLN 408 Cb 0.37 2.79 -0.05 0.00 -0.86 0.00 0.00 30.24 32.48 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2kqc n ILE 409 N -0.56 2.36 -3.00 -0.39 5.41 -1.26 -4.92 119.36 117.01 2kqc n ILE 409 Ca -0.05 -5.31 -0.44 0.00 1.00 0.00 0.00 62.75 57.95 2kqc n ILE 409 Cb 0.60 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 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 0.20 4.34 -2.56 1.39 0.31 -1.26 -4.32 118.33 116.43 2kqc n VAL 410 Ca 0.30 -4.86 -0.02 0.00 -0.01 0.00 0.00 64.34 59.74 2kqc n VAL 410 Cb 0.43 -2.48 0.01 0.00 -0.91 0.00 0.00 33.84 30.89 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 3.69 0.78 0.55 2.92 0.00 -1.26 -4.92 105.19 106.96 2kqc n GLY 411 Ca 0.34 -0.58 0.37 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.24 0.00 -0.01 1.61 -0.00 -1.92 -3.37 115.11 111.18 2kqc h GLN 412 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.71 2kqc h GLN 412 Cb 1.03 0.00 -0.16 0.00 -0.00 0.00 0.00 27.48 28.35 2kqc h GLN 412 CO 0.05 0.00 -0.04 0.34 -0.00 0.00 0.00 178.83 179.18 2kqc s ASP 413 N -5.01 -0.02 -0.99 0.06 -1.08 -1.26 -5.05 116.67 103.32 2kqc s ASP 413 Ca -0.05 -0.02 -0.04 0.00 -0.52 0.00 0.00 52.55 51.93 2kqc s ASP 413 Cb 0.23 0.02 0.18 0.00 -1.46 0.00 0.00 42.92 41.90 2kqc s ASP 413 CO 0.81 -0.00 2.31 1.21 0.52 0.00 0.00 175.17 180.02 2kqc n GLU 414 N 2.97 4.05 -2.88 4.34 2.13 -1.26 -4.81 120.64 125.18 2kqc n GLU 414 Ca 0.07 -3.48 -0.43 0.00 0.66 0.00 0.00 57.16 53.99 2kqc n GLU 414 Cb 0.66 -2.43 0.01 0.00 0.27 0.00 0.00 31.44 29.95 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 0.84 5.47 -0.05 6.31 -2.24 -1.26 -4.70 114.28 118.65 2kqc n THR 415 Ca 0.55 -5.86 -0.10 0.00 -2.27 0.00 0.00 64.05 56.37 2kqc n THR 415 Cb 0.32 -1.98 -0.15 0.00 -2.10 0.00 0.00 70.33 66.43 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 1.15 0.67 -2.66 3.42 9.92 -1.26 -4.44 116.55 123.35 2kqc n ASP 416 Ca 0.32 0.28 -0.29 0.00 -0.53 0.00 0.00 54.79 54.56 2kqc n ASP 416 Cb 0.32 0.22 -0.00 0.00 -0.64 0.00 0.00 41.12 41.02 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 -2.97 5.11 -4.22 -2.24 2.03 -1.26 -5.03 116.55 107.96 2kqc n ASP 417 Ca -0.23 -3.73 -0.27 0.00 0.52 0.00 0.00 54.79 51.09 2kqc n ASP 417 Cb 1.08 -0.58 -0.15 0.00 -0.72 0.00 0.00 41.12 40.75 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2kqc s ARG 418 N -3.62 1.64 0.00 -0.67 1.81 -1.26 -5.00 118.95 111.84 2kqc s ARG 418 Ca 0.48 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.73 2kqc s ARG 418 Cb 0.37 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 33.27 2kqc s ARG 418 CO -0.21 0.44 0.05 -0.35 -0.68 0.00 0.00 175.30 174.55 2kqc n PRO 419 N 2.48 0.00 0.00 3.54 -0.04 -1.26 -4.78 135.00 134.94 2kqc n PRO 419 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2kqc n PRO 419 Cb 0.53 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 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 -0.16 0.00 -1.65 0.54 0.28 -1.26 -4.66 120.64 113.73 2kqc n GLU 420 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 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 2.25 0.79 -0.93 0.00 0.13 -2.01 -3.04 132.00 129.19 2kqc h PRO 422 Ca -0.43 -0.34 0.18 0.00 -0.87 0.00 0.00 66.00 64.54 2kqc h PRO 422 Cb 1.31 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 2kqc h PRO 422 CO 0.61 0.96 0.52 1.88 -0.23 0.00 0.00 178.00 181.74 2kqc h TYR 423 N 0.59 0.90 0.00 1.56 0.05 -1.91 -3.46 116.97 114.69 2kqc h TYR 423 Ca 0.09 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2kqc h TYR 423 Cb 0.72 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2kqc h TYR 423 CO 0.06 0.18 0.00 0.41 -1.05 0.00 0.00 178.16 177.75 2kqc n GLY 424 N -1.33 2.18 0.26 3.88 0.00 -1.15 -3.14 105.19 105.89 2kqc n GLY 424 Ca 0.21 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.90 -1.87 1.61 0.13 -1.90 -3.19 132.00 127.69 2kqc h PRO 425 Ca 0.00 -0.37 -0.14 0.00 -0.87 0.00 0.00 66.00 64.62 2kqc h PRO 425 Cb 0.00 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.03 2kqc h PRO 425 CO 0.00 1.02 0.08 -1.13 -0.23 0.00 0.00 178.00 177.74 2kqc n SER 426 N -4.21 5.70 -4.50 1.44 3.41 -1.19 -4.84 113.62 109.43 2kqc n SER 426 Ca -0.00 -2.64 -0.43 0.00 -0.26 0.00 0.00 58.87 55.54 2kqc n SER 426 Cb 0.42 -1.16 -0.09 0.00 -0.26 0.00 0.00 64.21 63.12 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 5.64 0.66 -2.90 0.00 0.18 -1.26 -5.03 117.16 114.45 2kqc n TYR 428 Ca -0.07 -1.12 -0.28 0.00 1.88 0.00 0.00 57.90 58.31 2kqc n TYR 428 Cb 0.48 -0.31 -0.02 0.00 -0.38 0.00 0.00 39.34 39.11 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 -2.97 3.63 -0.55 -3.48 1.70 -1.26 -5.06 118.95 110.97 2kqc s ARG 429 Ca 0.40 0.20 0.04 0.00 -0.47 0.00 0.00 55.73 55.90 2kqc s ARG 429 Cb 0.34 -2.45 0.17 0.00 -0.57 0.00 0.00 34.95 32.43 2kqc s ARG 429 CO 0.04 -0.04 0.40 0.21 -1.08 0.00 0.00 175.30 174.83 2kqc s LYS 430 N -4.20 1.64 0.25 3.89 2.20 -1.26 -5.06 119.74 117.20 2kqc s LYS 430 Ca 0.47 -2.66 0.10 0.00 -0.36 0.00 0.00 55.97 53.53 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 0.37 -1.32 -0.08 1.21 -0.36 0.00 0.00 175.35 175.17 2kqc s ASN 431 N -0.60 4.21 -0.07 1.43 2.47 -1.26 -5.06 114.94 116.07 2kqc s ASN 431 Ca 0.28 -0.74 -0.26 0.00 0.42 0.00 0.00 52.86 52.55 2kqc s ASN 431 Cb -0.03 -0.66 -0.22 0.00 -1.45 0.00 0.00 41.25 38.90 2kqc s ASN 431 CO -0.16 0.03 1.04 1.55 -3.72 0.00 0.00 177.10 175.84 2kqc h PRO 432 N 2.20 -0.02 0.00 0.43 0.13 -2.02 -3.26 132.00 129.45 2kqc h PRO 432 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2kqc h PRO 432 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kqc h PRO 432 CO 0.59 0.63 0.00 0.00 -0.23 0.00 0.00 178.00 178.99 2kqc n GLN 433 N -4.78 0.14 0.15 0.86 -0.00 -1.26 -3.49 117.38 108.99 2kqc n GLN 433 Ca -0.09 0.21 0.02 0.00 -0.00 0.00 0.00 57.00 57.14 2kqc n GLN 433 Cb 0.33 -1.69 0.15 0.00 -0.00 0.00 0.00 30.24 29.03 2kqc n GLN 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2kqc h HIS 434 N 0.00 0.00 0.00 2.61 2.76 -1.97 0.15 115.15 118.71 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 0.52 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2kqc h HIS 434 CO 0.00 0.54 -0.22 0.87 -1.30 0.00 0.00 177.93 177.82 2kqc h LYS 435 N 0.00 0.00 0.00 5.26 6.56 -1.65 -3.16 116.57 123.58 2kqc h LYS 435 Ca -0.01 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.39 2kqc h LYS 435 Cb 1.21 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.83 2kqc h LYS 435 CO 0.07 0.00 -1.97 1.51 -2.06 0.00 0.00 179.45 177.00 2kqc n ILE 436 N -2.98 0.91 0.12 1.86 0.00 -1.16 -4.45 119.36 113.66 2kqc n ILE 436 Ca 0.03 -0.70 -0.21 0.00 0.00 0.00 0.00 62.75 61.87 2kqc n ILE 436 Cb 0.53 -0.41 -0.15 0.00 0.00 0.00 0.00 39.64 39.61 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 0.42 -5.23 9.51 5.08 -1.05 -3.47 114.58 119.83 2kqc h GLU 437 Ca -0.27 -0.71 -0.47 0.00 -1.00 0.00 0.00 59.36 56.92 2kqc h GLU 437 Cb 1.67 0.26 -0.14 0.00 0.50 0.00 0.00 28.75 31.05 2kqc h GLU 437 CO 0.03 1.34 -0.61 0.71 -1.00 0.00 0.00 179.01 179.47 2kqc s TYR 438 N -2.62 1.94 0.23 4.33 2.02 -1.20 -4.09 117.35 117.95 2kqc s TYR 438 Ca -0.07 -0.95 0.11 0.00 -0.37 0.00 0.00 57.07 55.79 2kqc s TYR 438 Cb 0.05 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.32 2kqc s TYR 438 CO 0.91 0.01 -0.20 -0.98 -1.57 0.00 0.00 175.55 173.73 2kqc s ARG 439 N -3.89 1.52 0.00 -0.62 1.70 -1.26 -4.68 118.95 111.72 2kqc s ARG 439 Ca 0.36 -1.61 0.07 0.00 -0.47 0.00 0.00 55.73 54.08 2kqc s ARG 439 Cb 0.08 -1.63 0.00 0.00 -0.57 0.00 0.00 34.95 32.84 2kqc s ARG 439 CO 0.15 0.32 0.55 0.72 -1.08 0.00 0.00 175.30 175.96 2kqc n HIS 440 N -0.18 0.00 -0.04 5.89 8.25 -1.26 -0.88 115.22 126.99 2kqc n HIS 440 Ca -0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.34 2kqc n HIS 440 Cb 0.58 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.68 2kqc n HIS 440 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2kqc n ASN 441 N -0.25 1.09 -2.85 0.41 3.02 -1.26 -4.56 115.26 110.85 2kqc n ASN 441 Ca 0.03 0.42 -0.08 0.00 -0.03 0.00 0.00 54.58 54.92 2kqc n ASN 441 Cb 0.16 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 38.63 2kqc n ASN 441 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2kqc n THR 442 N -3.65-11.10 -4.18 3.41 -1.04 -1.26 -5.02 114.28 91.42 2kqc n THR 442 Ca -0.05 0.96 -0.27 0.00 -2.04 0.00 0.00 64.05 62.65 2kqc n THR 442 Cb 0.19 -7.24 -0.08 0.00 -1.82 0.00 0.00 70.33 61.38 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 -2.54 3.36 0.56 -4.42 1.02 -1.26 -5.11 118.68 110.29 2kqc s LEU 443 Ca 0.23 -0.34 -0.17 0.00 0.02 0.00 0.00 54.13 53.87 2kqc s LEU 443 Cb -0.06 -2.03 -0.05 0.00 0.02 0.00 0.00 46.19 44.06 2kqc s LEU 443 CO 0.77 0.11 1.05 -2.16 0.02 0.00 0.00 176.35 176.13 2kqc s PRO 444 N -2.80 3.51 -0.37 1.29 0.04 -1.26 -5.01 135.00 130.39 2kqc s PRO 444 Ca 0.27 1.23 0.13 0.00 0.04 0.00 0.00 61.00 62.66 2kqc s PRO 444 Cb -0.10 -2.06 0.39 0.00 0.04 0.00 0.00 34.50 32.77 2kqc s PRO 444 CO 0.19 -0.65 0.99 0.28 0.04 0.00 0.00 177.00 177.85 2kqc n VAL 445 N -1.68 0.30 0.00 -0.36 0.31 -1.26 -4.95 118.33 110.70 2kqc n VAL 445 Ca 0.09 -2.94 0.00 0.00 -0.01 0.00 0.00 64.34 61.48 2kqc n VAL 445 Cb 0.53 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 34.06 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 -0.00 0.00 -3.52 5.55 -4.01 -1.26 -5.06 116.66 108.36 2kqc n ARG 446 Ca 0.11 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.52 2kqc n ARG 446 Cb 0.76 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 30.14 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -3.04 0.00 0.00 177.63 175.80 2kqc s ASN 447 N -1.36 6.40 -0.18 2.89 3.84 -1.26 -4.82 114.94 120.45 2kqc s ASN 447 Ca 0.00 -3.47 0.03 0.00 0.21 0.00 0.00 52.86 49.63 2kqc s ASN 447 Cb 0.00 -2.03 -0.22 0.00 -0.55 0.00 0.00 41.25 38.45 2kqc s ASN 447 CO 0.00 -0.28 0.12 0.52 -2.79 0.00 0.00 177.10 174.67 2kqc n VAL 448 N 2.76 1.59 -2.28 -5.21 0.31 -1.26 -4.56 118.33 109.69 2kqc n VAL 448 Ca 0.20 -0.67 -0.15 0.00 -0.01 0.00 0.00 64.34 63.71 2kqc n VAL 448 Cb 0.39 -1.34 0.04 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.23 3.72 -3.37 7.52 0.00 -1.26 -5.00 117.00 115.38 2kqc n LEU 449 Ca -0.36 -4.13 -0.11 0.00 0.00 0.00 0.00 56.01 51.42 2kqc n LEU 449 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 44.39 2kqc n LEU 449 CO 0.36 1.72 0.10 -0.67 0.00 0.00 0.00 177.39 178.90 2kqc n ASP 450 N -0.67 -6.57 0.00 1.96 2.03 -1.26 -5.29 116.55 106.75 2kqc n ASP 450 Ca 0.31 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2kqc n ASP 450 Cb 0.91 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66