#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 1.10 2.46 -0.02 0.00 -1.26 -4.94 105.19 102.54 2kqc n GLY 406 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 1.54 -4.58 1.61 0.31 -1.26 -5.08 118.33 110.87 2kqc n VAL 407 Ca 0.00 -4.96 -0.27 0.00 -0.01 0.00 0.00 64.34 59.10 2kqc n VAL 407 Cb 0.00 -1.68 -0.06 0.00 -0.91 0.00 0.00 33.84 31.18 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 0.65 0.75 -2.88 5.55 6.02 -1.26 -5.08 117.38 121.13 2kqc n GLN 408 Ca 0.28 -3.28 -0.31 0.00 -0.01 0.00 0.00 57.00 53.68 2kqc n GLN 408 Cb 0.46 1.30 -0.03 0.00 1.02 0.00 0.00 30.24 32.99 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 -1.01 3.82 -2.35 5.09 5.41 -1.26 -4.88 119.36 124.18 2kqc n ILE 409 Ca -0.13 -5.68 -0.43 0.00 1.00 0.00 0.00 62.75 57.52 2kqc n ILE 409 Cb 0.58 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.04 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 -0.15 4.19 -2.22 1.39 0.31 -1.26 -4.27 118.33 116.32 2kqc n VAL 410 Ca 0.35 -4.24 0.00 0.00 -0.01 0.00 0.00 64.34 60.44 2kqc n VAL 410 Cb 0.36 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 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 3.30 0.89 0.56 2.92 0.00 -1.26 -4.92 105.19 106.67 2kqc n GLY 411 Ca 0.41 -0.59 0.39 0.00 0.00 0.00 0.00 46.02 46.22 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 0.05 -0.05 1.61 -0.00 -1.90 -3.35 115.11 111.47 2kqc h GLN 412 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2kqc h GLN 412 Cb 0.91 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.48 28.24 2kqc h GLN 412 CO 0.00 0.03 -0.08 -3.47 -0.00 0.00 0.00 178.83 175.32 2kqc n ASP 413 N -4.23 -1.39 -3.21 0.06 -0.08 -1.26 -5.05 116.55 101.39 2kqc n ASP 413 Ca 0.31 -1.61 -0.39 0.00 -1.51 0.00 0.00 54.79 51.59 2kqc n ASP 413 Cb 1.42 0.75 0.02 0.00 2.34 0.00 0.00 41.12 45.65 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2kqc n GLU 414 N 1.80 3.94 -3.14 -0.67 0.00 -1.26 -4.65 120.64 116.66 2kqc n GLU 414 Ca 0.04 -3.86 -0.18 0.00 0.00 0.00 0.00 57.16 53.17 2kqc n GLU 414 Cb 0.69 -2.37 -0.02 0.00 0.00 0.00 0.00 31.44 29.74 2kqc n GLU 414 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2kqc n THR 415 N -0.03 -0.20 0.69 6.31 5.66 -1.26 -4.91 114.28 120.54 2kqc n THR 415 Ca 0.51 -4.23 0.12 0.00 -3.05 0.00 0.00 64.05 57.40 2kqc n THR 415 Cb 0.27 -0.24 0.15 0.00 -1.55 0.00 0.00 70.33 68.96 2kqc n THR 415 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2kqc n ASP 416 N 0.41 3.18 -1.98 1.09 -0.08 -1.26 -4.41 116.55 113.49 2kqc n ASP 416 Ca 0.23 -1.98 -0.10 0.00 -1.51 0.00 0.00 54.79 51.42 2kqc n ASP 416 Cb 0.65 -0.11 0.06 0.00 2.34 0.00 0.00 41.12 44.06 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kqc n ASP 417 N 1.39 3.10 -4.73 1.67 -0.08 -1.26 -5.06 116.55 111.58 2kqc n ASP 417 Ca 0.16 -3.12 -0.35 0.00 -1.51 0.00 0.00 54.79 49.96 2kqc n ASP 417 Cb 0.60 -0.41 -0.08 0.00 2.34 0.00 0.00 41.12 43.57 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 -3.26 3.52 0.00 -0.67 1.81 -1.26 -5.04 118.95 114.05 2kqc s ARG 418 Ca 0.41 -0.29 0.00 0.00 -1.72 0.00 0.00 55.73 54.13 2kqc s ARG 418 Cb 0.38 -3.09 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 2kqc s ARG 418 CO -0.02 0.57 0.03 -0.35 -0.68 0.00 0.00 175.30 174.85 2kqc n PRO 419 N 2.61 0.00 0.00 3.54 -0.04 -1.26 -4.84 135.00 135.01 2kqc n PRO 419 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2kqc n PRO 419 Cb 0.54 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 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 -0.27 0.00 -1.65 0.54 0.28 -1.26 -4.69 120.64 113.59 2kqc n GLU 420 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 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 2.49 0.84 -0.88 0.00 0.13 -2.01 -3.04 132.00 129.53 2kqc h PRO 422 Ca -0.43 -0.36 0.17 0.00 -0.87 0.00 0.00 66.00 64.51 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 0.63 0.99 0.46 1.88 -0.23 0.00 0.00 178.00 181.73 2kqc h TYR 423 N 0.66 0.80 0.00 1.56 0.05 -1.92 -3.46 116.97 114.66 2kqc h TYR 423 Ca 0.10 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2kqc h TYR 423 Cb 0.72 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2kqc h TYR 423 CO 0.05 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 177.73 2kqc n GLY 424 N -1.33 2.15 0.27 3.88 0.00 -1.15 -3.16 105.19 105.86 2kqc n GLY 424 Ca 0.19 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 0.93 -1.78 1.61 0.13 -1.90 -3.18 132.00 127.80 2kqc h PRO 425 Ca 0.00 -0.41 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 2kqc h PRO 425 Cb 0.00 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.04 2kqc h PRO 425 CO 0.00 1.07 0.19 0.43 -0.23 0.00 0.00 178.00 179.46 2kqc n SER 426 N -4.10 5.89 -4.51 1.44 7.64 -1.19 -4.85 113.62 113.95 2kqc n SER 426 Ca -0.00 -2.74 -0.42 0.00 1.01 0.00 0.00 58.87 56.72 2kqc n SER 426 Cb 0.47 -1.11 -0.08 0.00 -1.01 0.00 0.00 64.21 62.48 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 5.75 0.37 -2.66 0.00 0.18 -1.26 -5.03 117.16 114.50 2kqc n TYR 428 Ca -0.06 -1.13 -0.27 0.00 1.88 0.00 0.00 57.90 58.32 2kqc n TYR 428 Cb 0.48 -0.25 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 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 -2.98 3.41 -0.45 -3.48 1.70 -1.26 -5.06 118.95 110.83 2kqc s ARG 429 Ca 0.37 0.10 0.02 0.00 -0.47 0.00 0.00 55.73 55.75 2kqc s ARG 429 Cb 0.33 -2.38 0.13 0.00 -0.57 0.00 0.00 34.95 32.45 2kqc s ARG 429 CO 0.02 -0.27 0.23 0.21 -1.08 0.00 0.00 175.30 174.41 2kqc s LYS 430 N -4.75 1.41 0.12 3.89 2.36 -1.26 -5.09 119.74 116.42 2kqc s LYS 430 Ca 0.48 -2.08 0.08 0.00 -2.55 0.00 0.00 55.97 51.89 2kqc s LYS 430 Cb -0.10 -2.55 -0.04 0.00 -1.05 0.00 0.00 37.83 34.09 2kqc s LYS 430 CO 0.44 -1.14 -0.19 -0.80 1.55 0.00 0.00 175.35 175.22 2kqc s ASN 431 N 0.30 2.47 -0.03 1.43 -0.87 -1.26 -5.06 114.94 111.92 2kqc s ASN 431 Ca 0.17 -0.75 -0.25 0.00 -1.57 0.00 0.00 52.86 50.46 2kqc s ASN 431 Cb -0.24 -0.13 -0.21 0.00 -0.02 0.00 0.00 41.25 40.65 2kqc s ASN 431 CO -0.01 -0.00 1.15 1.55 -2.57 0.00 0.00 177.10 177.22 2kqc h PRO 432 N 3.76 0.11 0.00 -0.60 0.13 -2.02 -3.21 132.00 130.17 2kqc h PRO 432 Ca -0.44 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2kqc h PRO 432 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2kqc h PRO 432 CO 0.44 0.72 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 2kqc n GLN 433 N -4.67 0.15 0.18 0.86 -0.00 -1.26 -3.51 117.38 109.12 2kqc n GLN 433 Ca -0.09 0.20 0.05 0.00 -0.00 0.00 0.00 57.00 57.17 2kqc n GLN 433 Cb 0.37 -1.70 0.24 0.00 -0.00 0.00 0.00 30.24 29.15 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 -1.95 0.30 115.15 118.86 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 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2kqc h HIS 434 CO 0.00 0.39 -0.45 0.87 -1.30 0.00 0.00 177.93 177.44 2kqc h LYS 435 N 0.00 0.00 0.00 5.26 6.56 -1.64 -3.14 116.57 123.61 2kqc h LYS 435 Ca -0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 2kqc h LYS 435 Cb 1.06 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.68 2kqc h LYS 435 CO 0.05 0.00 -2.01 1.51 -2.06 0.00 0.00 179.45 176.94 2kqc n ILE 436 N -2.83 1.13 0.11 1.86 0.00 -1.15 -4.46 119.36 114.02 2kqc n ILE 436 Ca 0.02 -0.75 -0.21 0.00 0.00 0.00 0.00 62.75 61.82 2kqc n ILE 436 Cb 0.53 -0.52 -0.15 0.00 0.00 0.00 0.00 39.64 39.50 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 0.40 -5.45 9.51 5.08 -1.05 -3.48 114.58 119.59 2kqc h GLU 437 Ca -0.33 -0.68 -0.46 0.00 -1.00 0.00 0.00 59.36 56.89 2kqc h GLU 437 Cb 1.85 0.25 -0.14 0.00 0.50 0.00 0.00 28.75 31.21 2kqc h GLU 437 CO 0.03 1.31 -0.69 0.71 -1.00 0.00 0.00 179.01 179.37 2kqc s TYR 438 N -2.61 1.79 0.22 4.33 2.02 -1.18 -4.09 117.35 117.82 2kqc s TYR 438 Ca -0.09 -0.69 0.11 0.00 -0.37 0.00 0.00 57.07 56.04 2kqc s TYR 438 Cb 0.06 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 2kqc s TYR 438 CO 0.90 0.26 -0.22 -0.98 -1.57 0.00 0.00 175.55 173.94 2kqc s ARG 439 N -3.72 1.54 0.00 -0.62 1.70 -1.26 -4.59 118.95 111.99 2kqc s ARG 439 Ca 0.26 -1.59 0.11 0.00 -0.47 0.00 0.00 55.73 54.05 2kqc s ARG 439 Cb 0.02 -1.75 -0.09 0.00 -0.57 0.00 0.00 34.95 32.57 2kqc s ARG 439 CO 0.09 0.36 0.54 0.72 -1.08 0.00 0.00 175.30 175.93 2kqc n HIS 440 N -0.01 0.00 -0.06 5.89 8.25 -1.26 -0.52 115.22 127.52 2kqc n HIS 440 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 2kqc n HIS 440 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 2kqc n HIS 440 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2kqc h ASN 441 N 0.40 0.00 -4.76 0.41 2.35 -1.97 -3.43 115.58 108.58 2kqc h ASN 441 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2kqc h ASN 441 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2kqc h ASN 441 CO 0.00 0.64 -0.03 0.41 -1.65 0.00 0.00 177.43 176.80 2kqc n THR 442 N -4.30 -7.78 -3.23 2.81 -1.04 -1.26 -5.03 114.28 94.45 2kqc n THR 442 Ca -0.06 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.05 61.50 2kqc n THR 442 Cb 0.22 -6.03 -0.00 0.00 -1.82 0.00 0.00 70.33 62.70 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 -3.55 3.86 0.49 -4.42 1.02 -1.26 -5.08 118.68 109.75 2kqc s LEU 443 Ca 0.02 0.34 -0.19 0.00 0.02 0.00 0.00 54.13 54.31 2kqc s LEU 443 Cb -0.00 -3.21 -0.08 0.00 0.02 0.00 0.00 46.19 42.91 2kqc s LEU 443 CO 0.56 -0.47 1.01 -2.16 0.02 0.00 0.00 176.35 175.31 2kqc s PRO 444 N -4.40 3.88 -0.33 1.29 0.04 -1.26 -5.01 135.00 129.21 2kqc s PRO 444 Ca 0.44 1.20 0.17 0.00 0.04 0.00 0.00 61.00 62.84 2kqc s PRO 444 Cb -0.10 -2.12 0.45 0.00 0.04 0.00 0.00 34.50 32.77 2kqc s PRO 444 CO 0.36 -0.34 0.99 0.28 0.04 0.00 0.00 177.00 178.33 2kqc n VAL 445 N -1.12 0.81 0.00 -0.36 0.31 -1.26 -4.93 118.33 111.78 2kqc n VAL 445 Ca 0.08 -2.94 0.00 0.00 -0.01 0.00 0.00 64.34 61.47 2kqc n VAL 445 Cb 0.53 0.66 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 -0.10 0.00 -3.65 5.55 1.85 -1.26 -5.05 116.66 113.99 2kqc n ARG 446 Ca 0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.59 2kqc n ARG 446 Cb 0.81 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.15 2kqc n ARG 446 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2kqc n ASN 447 N -1.12 4.04 -0.03 2.89 5.03 -1.26 -4.84 115.26 119.96 2kqc n ASN 447 Ca 0.00 -3.18 -0.05 0.00 0.87 0.00 0.00 54.58 52.22 2kqc n ASN 447 Cb 0.00 -0.98 -0.13 0.00 -1.02 0.00 0.00 39.78 37.65 2kqc n ASN 447 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2kqc n VAL 448 N 2.10 1.31 -2.68 2.41 0.31 -1.26 -4.62 118.33 115.90 2kqc n VAL 448 Ca 0.22 -0.77 -0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2kqc n VAL 448 Cb 0.37 -0.70 0.06 0.00 -0.91 0.00 0.00 33.84 32.65 2kqc n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqc n LEU 449 N -2.85 0.47 -2.84 7.52 -0.00 -1.26 -5.08 117.00 112.96 2kqc n LEU 449 Ca -0.19 -2.83 -0.02 0.00 -0.00 0.00 0.00 56.01 52.97 2kqc n LEU 449 Cb 1.00 0.26 -0.01 0.00 -0.00 0.00 0.00 43.42 44.67 2kqc n LEU 449 CO 0.44 1.17 -0.46 -0.67 -0.00 0.00 0.00 177.39 177.86 2kqc n ASP 450 N -0.64 -5.36 -0.18 1.45 -0.08 -1.26 -5.29 116.55 105.19 2kqc n ASP 450 Ca -0.03 1.12 0.02 0.00 -1.51 0.00 0.00 54.79 54.40 2kqc n ASP 450 Cb 0.87 -3.89 0.02 0.00 2.34 0.00 0.00 41.12 40.46 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70