#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 3.31 2.75 -0.02 0.00 -1.26 -5.04 105.19 104.93 2kqc n GLY 406 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.17 1.61 0.31 -1.26 -5.00 118.33 113.76 2kqc n VAL 407 Ca 0.00 -5.20 -0.16 0.00 -0.01 0.00 0.00 64.34 58.97 2kqc n VAL 407 Cb 0.00 -1.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.50 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 0.46 -2.82 5.55 6.02 -1.26 -5.09 117.38 119.92 2kqc n GLN 408 Ca 0.44 -2.86 -0.26 0.00 -0.01 0.00 0.00 57.00 54.31 2kqc n GLN 408 Cb 0.37 2.47 -0.03 0.00 1.02 0.00 0.00 30.24 34.07 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 -0.56 2.59 -3.30 5.09 -0.00 -1.26 -4.92 119.36 117.00 2kqc n ILE 409 Ca 0.05 -5.25 -0.45 0.00 -0.00 0.00 0.00 62.75 57.09 2kqc n ILE 409 Cb 0.54 -1.22 -0.01 0.00 -0.00 0.00 0.00 39.64 38.96 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 -4.59 5.81 0.00 1.39 1.01 -1.26 -4.37 120.40 118.39 2kqc s VAL 410 Ca 0.47 -3.11 0.00 0.00 0.00 0.00 0.00 61.98 59.34 2kqc s VAL 410 Cb 0.32 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2kqc s VAL 410 CO -0.14 -1.19 0.00 0.61 0.00 0.00 0.00 175.10 174.37 2kqc n GLY 411 N 3.16 0.75 0.23 4.51 0.00 -1.26 -4.96 105.19 107.62 2kqc n GLY 411 Ca 0.23 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.21 1.61 -0.00 -1.92 -3.47 115.11 107.13 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.97 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 -2.57 -5.18 -2.55 0.06 -0.08 -1.26 -4.96 116.55 100.01 2kqc n ASP 413 Ca -0.02 0.33 -0.33 0.00 -1.51 0.00 0.00 54.79 53.26 2kqc n ASP 413 Cb 0.06 -3.34 0.03 0.00 2.34 0.00 0.00 41.12 40.21 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 -0.33 3.06 -3.16 -0.67 2.13 -1.26 -4.83 120.64 115.58 2kqc n GLU 414 Ca 0.06 -3.86 -0.33 0.00 0.66 0.00 0.00 57.16 53.69 2kqc n GLU 414 Cb 0.23 -2.27 -0.04 0.00 0.27 0.00 0.00 31.44 29.63 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 -0.62 3.70 0.18 6.31 -2.24 -1.26 -4.76 114.28 115.59 2kqc n THR 415 Ca 0.50 -5.56 0.04 0.00 -2.27 0.00 0.00 64.05 56.75 2kqc n THR 415 Cb 0.54 -1.94 0.05 0.00 -2.10 0.00 0.00 70.33 66.89 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 0.73 1.93 -2.77 3.42 8.00 -1.26 -4.71 116.55 121.89 2kqc n ASP 416 Ca 0.31 -1.53 -0.03 0.00 0.71 0.00 0.00 54.79 54.25 2kqc n ASP 416 Cb 0.37 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2kqc n ASP 417 N 0.34 1.30 -4.89 -2.24 2.03 -1.26 -5.10 116.55 106.73 2kqc n ASP 417 Ca 0.05 -2.27 -0.32 0.00 0.52 0.00 0.00 54.79 52.78 2kqc n ASP 417 Cb 0.24 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.19 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 -3.30 3.35 0.00 -0.67 1.81 -1.26 -5.08 118.95 113.79 2kqc s ARG 418 Ca 0.26 -0.43 0.00 0.00 -1.72 0.00 0.00 55.73 53.84 2kqc s ARG 418 Cb 0.37 -3.01 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 2kqc s ARG 418 CO -0.02 0.63 0.00 -0.35 -0.68 0.00 0.00 175.30 174.88 2kqc n PRO 419 N 0.62 0.00 0.00 3.54 -0.04 -1.26 -4.81 135.00 133.05 2kqc n PRO 419 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2kqc n PRO 419 Cb 0.52 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.01 0.00 -1.51 0.54 0.00 -1.26 -4.66 120.64 113.74 2kqc n GLU 420 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 57.16 56.66 2kqc n GLU 420 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 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 2.36 0.00 0.00 0.00 0.13 -1.97 -3.23 132.00 129.29 2kqc h PRO 422 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2kqc h PRO 422 Cb 1.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2kqc h PRO 422 CO 0.64 0.00 -0.11 1.88 -0.23 0.00 0.00 178.00 180.18 2kqc h TYR 423 N 0.00 0.00 0.00 1.56 0.05 -1.91 -3.50 116.97 113.17 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 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2kqc h TYR 423 CO 0.00 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.60 2kqc n GLY 424 N 1.74 1.62 0.00 3.88 0.00 -1.22 -3.68 105.19 107.53 2kqc n GLY 424 Ca -0.02 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 8.19 0.34 -1.21 1.61 -0.04 -1.26 -3.12 135.00 139.51 2kqc n PRO 425 Ca 0.00 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 2kqc n PRO 425 Cb 0.00 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2kqc n PRO 425 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kqc n SER 426 N -1.26 3.79 -4.41 3.54 7.64 -1.24 -4.95 113.62 116.72 2kqc n SER 426 Ca 0.11 -3.79 -0.44 0.00 1.01 0.00 0.00 58.87 55.75 2kqc n SER 426 Cb 0.16 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 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 6.42 1.76 -4.02 0.00 0.18 -1.26 -5.02 117.16 115.22 2kqc n TYR 428 Ca -0.08 -1.90 -0.22 0.00 1.88 0.00 0.00 57.90 57.58 2kqc n TYR 428 Cb 0.44 -0.62 -0.03 0.00 -0.38 0.00 0.00 39.34 38.75 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 -3.39 3.24 -0.54 -3.48 1.70 -1.26 -5.08 118.95 110.13 2kqc s ARG 429 Ca 0.49 -0.84 0.04 0.00 -0.47 0.00 0.00 55.73 54.95 2kqc s ARG 429 Cb 0.43 -2.78 0.16 0.00 -0.57 0.00 0.00 34.95 32.19 2kqc s ARG 429 CO 0.01 0.44 0.38 0.21 -1.08 0.00 0.00 175.30 175.26 2kqc s LYS 430 N -3.78 1.66 0.17 3.89 2.47 -1.26 -5.06 119.74 117.83 2kqc s LYS 430 Ca 0.33 -2.62 0.09 0.00 -1.56 0.00 0.00 55.97 52.21 2kqc s LYS 430 Cb -0.09 -2.49 -0.04 0.00 -1.46 0.00 0.00 37.83 33.74 2kqc s LYS 430 CO 0.27 -1.29 -0.09 -0.80 0.16 0.00 0.00 175.35 173.60 2kqc s ASN 431 N -0.52 4.30 -0.05 1.43 -0.87 -1.26 -5.05 114.94 112.92 2kqc s ASN 431 Ca 0.26 -0.55 -0.26 0.00 -1.57 0.00 0.00 52.86 50.74 2kqc s ASN 431 Cb -0.06 -0.75 -0.22 0.00 -0.02 0.00 0.00 41.25 40.20 2kqc s ASN 431 CO -0.14 0.11 1.13 1.55 -2.57 0.00 0.00 177.10 177.18 2kqc h PRO 432 N 2.97 0.07 0.00 -0.60 0.13 -2.02 -3.24 132.00 129.30 2kqc h PRO 432 Ca -0.47 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2kqc h PRO 432 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2kqc h PRO 432 CO 0.54 0.70 -0.13 -0.56 -0.23 0.00 0.00 178.00 178.32 2kqc h GLN 433 N -0.55 0.00 0.49 0.86 -0.00 -1.98 -3.28 115.11 110.65 2kqc h GLN 433 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2kqc h GLN 433 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 2kqc h GLN 433 CO 0.01 0.13 -0.24 1.25 -0.00 0.00 0.00 178.83 179.99 2kqc h HIS 434 N 0.00 -0.62 -0.11 0.06 2.76 -1.96 0.28 115.15 115.57 2kqc h HIS 434 Ca -0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2kqc h HIS 434 Cb 0.76 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 2kqc h HIS 434 CO 0.00 -0.33 0.24 0.87 -1.30 0.00 0.00 177.93 177.41 2kqc h LYS 435 N -0.79 0.00 0.00 5.26 6.56 -1.62 -0.05 116.57 125.94 2kqc h LYS 435 Ca -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2kqc h LYS 435 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2kqc h LYS 435 CO 0.11 0.00 -1.08 1.51 -2.06 0.00 0.00 179.45 177.93 2kqc n ILE 436 N -3.32 0.00 -0.13 1.86 0.00 -0.92 -4.62 119.36 112.22 2kqc n ILE 436 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 62.75 62.45 2kqc n ILE 436 Cb 0.33 0.90 -0.11 0.00 0.00 0.00 0.00 39.64 40.77 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 -1.57 0.61 -4.70 9.51 -0.58 0.96 -4.97 120.64 119.90 2kqc n GLU 437 Ca 0.03 0.24 -0.30 0.00 -0.42 0.00 0.00 57.16 56.72 2kqc n GLU 437 Cb 0.35 -1.52 -0.17 0.00 -0.57 0.00 0.00 31.44 29.54 2kqc n GLU 437 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kqc s TYR 438 N -2.51 2.26 0.89 -0.32 2.02 -0.73 -4.16 117.35 114.80 2kqc s TYR 438 Ca -0.37 -1.04 -0.12 0.00 -0.37 0.00 0.00 57.07 55.17 2kqc s TYR 438 Cb 0.13 -1.57 0.12 0.00 -0.40 0.00 0.00 41.96 40.24 2kqc s TYR 438 CO 0.53 -0.49 1.13 -0.98 -1.57 0.00 0.00 175.55 174.18 2kqc s ARG 439 N 0.76 1.35 -0.03 -0.62 1.70 -1.26 -4.46 118.95 116.40 2kqc s ARG 439 Ca -0.10 0.34 0.04 0.00 -0.47 0.00 0.00 55.73 55.54 2kqc s ARG 439 Cb -0.16 -1.86 0.06 0.00 -0.57 0.00 0.00 34.95 32.43 2kqc s ARG 439 CO 0.01 -2.06 0.90 0.72 -1.08 0.00 0.00 175.30 173.79 2kqc n HIS 440 N -3.68 0.00 -3.22 5.89 8.25 -1.26 -1.57 115.22 119.62 2kqc n HIS 440 Ca 0.07 -0.39 0.04 0.00 -0.26 0.00 0.00 57.72 57.17 2kqc n HIS 440 Cb 0.59 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.14 -0.88 -0.37 0.41 2.20 -1.26 -4.83 114.94 109.06 2kqc s ASN 441 Ca 0.07 0.68 0.02 0.00 -0.94 0.00 0.00 52.86 52.70 2kqc s ASN 441 Cb 0.06 1.79 0.49 0.00 -2.00 0.00 0.00 41.25 41.60 2kqc s ASN 441 CO 0.01 -0.17 1.75 0.35 -2.94 0.00 0.00 177.10 176.10 2kqc n THR 442 N 5.38 2.77 -1.50 0.54 -2.24 -1.26 -5.01 114.28 112.95 2kqc n THR 442 Ca -0.05 -1.59 -0.42 0.00 -2.27 0.00 0.00 64.05 59.72 2kqc n THR 442 Cb 0.52 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 -0.71 0.82 0.00 3.22 4.32 -1.26 -4.96 117.00 118.42 2kqc n LEU 443 Ca 0.46 0.97 -0.18 0.00 -0.02 0.00 0.00 56.01 57.24 2kqc n LEU 443 Cb 1.30 -1.19 0.14 0.00 -1.62 0.00 0.00 43.42 42.05 2kqc n LEU 443 CO 0.49 -2.39 0.48 -0.81 -1.22 0.00 0.00 177.39 173.94 2kqc n PRO 444 N 0.47 -1.36 -2.38 3.23 -0.04 -1.26 -5.01 135.00 128.65 2kqc n PRO 444 Ca 0.11 -1.20 -0.23 0.00 -0.04 0.00 0.00 63.50 62.15 2kqc n PRO 444 Cb 0.38 -0.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.95 2kqc n PRO 444 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kqc n VAL 445 N -3.44 2.21 0.01 0.52 0.31 -1.26 -4.79 118.33 111.90 2kqc n VAL 445 Ca 0.10 -4.40 0.00 0.00 -0.01 0.00 0.00 64.34 60.02 2kqc n VAL 445 Cb 0.36 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 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 -0.51 0.00 -3.30 5.55 0.63 -1.26 -5.05 116.66 112.72 2kqc n ARG 446 Ca 0.36 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.83 2kqc n ARG 446 Cb 0.78 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.68 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2kqc s ASN 447 N -2.00 7.07 -0.13 6.15 3.84 -1.26 -4.76 114.94 123.84 2kqc s ASN 447 Ca 0.00 -3.15 0.22 0.00 0.21 0.00 0.00 52.86 50.14 2kqc s ASN 447 Cb 0.00 -2.23 0.46 0.00 -0.55 0.00 0.00 41.25 38.93 2kqc s ASN 447 CO 0.00 -0.45 1.15 0.55 -2.79 0.00 0.00 177.10 175.56 2kqc n VAL 448 N 3.40 0.83 0.02 -5.21 3.14 -1.26 -4.65 118.33 114.61 2kqc n VAL 448 Ca 0.21 -2.12 0.00 0.00 -2.96 0.00 0.00 64.34 59.46 2kqc n VAL 448 Cb 0.43 0.86 0.00 0.00 -1.06 0.00 0.00 33.84 34.07 2kqc n VAL 448 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2kqc n LEU 449 N -0.13 -0.34 -2.78 6.55 4.77 -1.26 -5.12 117.00 118.69 2kqc n LEU 449 Ca 0.10 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2kqc n LEU 449 Cb 0.97 0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 42.54 2kqc n LEU 449 CO 0.03 -0.07 -0.48 -0.67 -1.33 0.00 0.00 177.39 174.87 2kqc n ASP 450 N -2.41 -3.68 -0.16 -1.43 2.03 -1.26 -5.30 116.55 104.34 2kqc n ASP 450 Ca 0.00 1.21 0.02 0.00 0.52 0.00 0.00 54.79 56.54 2kqc n ASP 450 Cb 0.00 -4.12 0.02 0.00 -0.72 0.00 0.00 41.12 36.30 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66