#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 1.83 2.85 -0.02 0.00 -1.26 -5.07 105.19 103.52 2kqc n GLY 406 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2kqc n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqc s VAL 407 N 0.92 2.17 0.30 1.61 1.01 -1.26 -5.09 120.40 120.05 2kqc s VAL 407 Ca 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 61.98 58.83 2kqc s VAL 407 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2kqc s VAL 407 CO 0.00 -0.87 0.31 -1.10 0.00 0.00 0.00 175.10 173.45 2kqc s GLN 408 N -0.20 1.65 -0.61 2.72 -0.21 -1.26 -5.09 119.66 116.66 2kqc s GLN 408 Ca 0.18 -1.80 0.04 0.00 0.02 0.00 0.00 55.36 53.81 2kqc s GLN 408 Cb -0.22 0.36 0.35 0.00 1.00 0.00 0.00 33.01 34.49 2kqc s GLN 408 CO -0.02 -0.63 1.06 -0.89 -2.12 0.00 0.00 175.29 172.69 2kqc n ILE 409 N -0.50 3.33 -3.37 1.08 5.41 -1.26 -4.96 119.36 119.09 2kqc n ILE 409 Ca 0.04 -5.56 -0.46 0.00 1.00 0.00 0.00 62.75 57.77 2kqc n ILE 409 Cb 0.63 -1.40 -0.02 0.00 -0.71 0.00 0.00 39.64 38.13 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 -4.57 5.51 0.00 1.39 1.01 -1.26 -4.40 120.40 118.08 2kqc s VAL 410 Ca 0.48 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.77 2kqc s VAL 410 Cb 0.28 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2kqc s VAL 410 CO -0.15 -1.04 0.00 0.61 0.00 0.00 0.00 175.10 174.52 2kqc n GLY 411 N 3.70 0.74 0.35 4.51 0.00 -1.26 -4.95 105.19 108.27 2kqc n GLY 411 Ca 0.15 -0.26 0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.98 1.61 -0.00 -1.93 -3.45 115.11 106.36 2kqc h GLN 412 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.28 2kqc h GLN 412 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.90 2kqc h GLN 412 CO 0.00 0.00 -0.55 -3.47 -0.00 0.00 0.00 178.83 174.81 2kqc n ASP 413 N -3.05 -4.46 -3.09 0.06 2.03 -1.26 -4.89 116.55 101.88 2kqc n ASP 413 Ca -0.00 -0.30 -0.18 0.00 0.52 0.00 0.00 54.79 54.83 2kqc n ASP 413 Cb 0.42 -3.67 -0.02 0.00 -0.72 0.00 0.00 41.12 37.13 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 -3.72 0.85 -2.91 -0.67 2.13 -1.26 -5.01 120.64 110.04 2kqc n GLU 414 Ca -0.06 -2.97 -0.37 0.00 0.66 0.00 0.00 57.16 54.41 2kqc n GLU 414 Cb 0.57 -1.41 -0.01 0.00 0.27 0.00 0.00 31.44 30.87 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 0.90 4.87 -1.10 6.31 -2.24 -1.26 -4.66 114.28 117.10 2kqc n THR 415 Ca 0.20 -5.81 0.04 0.00 -2.27 0.00 0.00 64.05 56.21 2kqc n THR 415 Cb 0.61 -1.77 0.06 0.00 -2.10 0.00 0.00 70.33 67.13 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 0.46 1.43 -2.75 3.42 9.92 -1.26 -4.79 116.55 122.98 2kqc n ASP 416 Ca 0.35 -2.38 -0.04 0.00 -0.53 0.00 0.00 54.79 52.20 2kqc n ASP 416 Cb 0.32 -0.24 0.04 0.00 -0.64 0.00 0.00 41.12 40.61 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 -0.74 1.79 -4.77 -2.24 -0.08 -1.26 -5.10 116.55 104.16 2kqc n ASP 417 Ca 0.07 -2.30 -0.29 0.00 -1.51 0.00 0.00 54.79 50.76 2kqc n ASP 417 Cb 0.57 -0.48 -0.06 0.00 2.34 0.00 0.00 41.12 43.48 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 -3.64 2.82 0.00 -0.67 1.81 -1.26 -5.06 118.95 112.95 2kqc s ARG 418 Ca 0.29 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 2kqc s ARG 418 Cb 0.36 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2kqc s ARG 418 CO -0.02 0.53 0.00 -0.35 -0.68 0.00 0.00 175.30 174.78 2kqc n PRO 419 N 0.14 0.00 -3.09 3.54 -0.04 -1.26 -4.83 135.00 129.47 2kqc n PRO 419 Ca -0.09 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.42 2kqc n PRO 419 Cb 0.53 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.13 0.54 -1.05 -1.26 -4.71 118.70 112.41 2kqc s GLU 420 Ca 0.00 0.04 -0.33 0.00 -0.15 0.00 0.00 54.97 54.53 2kqc s GLU 420 Cb 0.00 0.02 -0.18 0.00 -0.44 0.00 0.00 34.13 33.53 2kqc s GLU 420 CO 0.00 -0.09 0.80 0.00 0.95 0.00 0.00 175.26 176.92 2kqc h PRO 422 N 2.00 0.00 0.14 0.00 0.13 -1.96 -3.23 132.00 129.09 2kqc h PRO 422 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2kqc h PRO 422 Cb 1.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2kqc h PRO 422 CO 0.61 0.21 -0.07 1.88 -0.23 0.00 0.00 178.00 180.41 2kqc h TYR 423 N 0.00 -0.18 0.00 1.56 0.05 -1.90 -3.48 116.97 113.01 2kqc h TYR 423 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2kqc h TYR 423 Cb 0.46 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2kqc h TYR 423 CO 0.00 -0.11 0.00 0.41 -1.05 0.00 0.00 178.16 177.41 2kqc n GLY 424 N 0.52 1.54 0.00 3.88 0.00 -1.22 -3.72 105.19 106.19 2kqc n GLY 424 Ca -0.02 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 2.90 0.95 -1.47 1.61 -0.04 -1.26 -3.39 135.00 134.30 2kqc n PRO 425 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2kqc n PRO 425 Cb 0.00 -1.36 0.10 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.86 2.87 -4.38 3.54 2.88 -1.24 -5.00 113.62 111.43 2kqc n SER 426 Ca 0.16 -3.46 -0.45 0.00 -1.33 0.00 0.00 58.87 53.80 2kqc n SER 426 Cb 0.08 -0.43 -0.06 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 5.74 2.51 -4.07 0.00 0.18 -1.26 -5.01 117.16 115.25 2kqc n TYR 428 Ca -0.10 -2.29 -0.28 0.00 1.88 0.00 0.00 57.90 57.10 2kqc n TYR 428 Cb 0.43 -0.62 -0.06 0.00 -0.38 0.00 0.00 39.34 38.71 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 -3.59 2.89 -0.63 -3.48 1.70 -1.26 -5.07 118.95 109.51 2kqc s ARG 429 Ca 0.53 -0.78 0.05 0.00 -0.47 0.00 0.00 55.73 55.06 2kqc s ARG 429 Cb 0.43 -2.69 0.19 0.00 -0.57 0.00 0.00 34.95 32.32 2kqc s ARG 429 CO 0.02 0.52 0.52 1.63 -1.08 0.00 0.00 175.30 176.91 2kqc n LYS 430 N 0.03 1.64 -4.21 3.89 4.76 -1.26 -5.04 118.16 117.96 2kqc n LYS 430 Ca -0.08 -4.24 -0.26 0.00 -2.87 0.00 0.00 58.31 50.85 2kqc n LYS 430 Cb 0.53 -2.12 -0.08 0.00 -1.84 0.00 0.00 35.03 31.52 2kqc n LYS 430 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2kqc s ASN 431 N -1.40 4.75 -0.06 4.39 -0.87 -1.26 -5.06 114.94 115.44 2kqc s ASN 431 Ca 0.30 -0.41 -0.23 0.00 -1.57 0.00 0.00 52.86 50.95 2kqc s ASN 431 Cb 0.02 -1.00 -0.18 0.00 -0.02 0.00 0.00 41.25 40.07 2kqc s ASN 431 CO -0.14 0.09 0.91 1.55 -2.57 0.00 0.00 177.10 176.94 2kqc h PRO 432 N 2.68 -0.12 0.00 -0.60 0.13 -2.01 -3.20 132.00 128.88 2kqc h PRO 432 Ca -0.47 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2kqc h PRO 432 Cb 1.20 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2kqc h PRO 432 CO 0.58 0.41 -0.20 -0.56 -0.23 0.00 0.00 178.00 178.00 2kqc h GLN 433 N -0.81 0.00 0.49 0.86 -0.00 -1.99 -3.13 115.11 110.54 2kqc h GLN 433 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2kqc h GLN 433 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.07 2kqc h GLN 433 CO 0.02 0.20 -0.24 1.25 -0.00 0.00 0.00 178.83 180.06 2kqc h HIS 434 N 0.00 -0.61 -0.64 0.06 2.76 -1.96 0.56 115.15 115.31 2kqc h HIS 434 Ca -0.00 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.34 2kqc h HIS 434 Cb 0.52 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.66 2kqc h HIS 434 CO 0.00 -0.33 0.59 0.87 -1.30 0.00 0.00 177.93 177.76 2kqc h LYS 435 N -0.77 0.00 0.00 5.26 6.56 -1.54 0.12 116.57 126.21 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 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2kqc h LYS 435 CO 0.11 0.00 -1.57 1.51 -2.06 0.00 0.00 179.45 177.44 2kqc n ILE 436 N -3.87 0.10 -0.10 1.86 0.00 -0.90 -4.66 119.36 111.80 2kqc n ILE 436 Ca 0.13 -0.38 -0.17 0.00 0.00 0.00 0.00 62.75 62.33 2kqc n ILE 436 Cb 0.83 0.16 -0.07 0.00 0.00 0.00 0.00 39.64 40.55 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 -2.13 0.53 -3.98 9.51 -0.58 0.19 -4.90 120.64 119.27 2kqc n GLU 437 Ca -0.01 0.46 -0.34 0.00 -0.42 0.00 0.00 57.16 56.85 2kqc n GLU 437 Cb 0.51 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.59 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 -2.42 3.08 1.02 -0.32 2.02 -0.56 -4.04 117.35 116.13 2kqc s TYR 438 Ca -0.27 -1.67 -0.13 0.00 -0.37 0.00 0.00 57.07 54.64 2kqc s TYR 438 Cb 0.06 -2.04 0.20 0.00 -0.40 0.00 0.00 41.96 39.79 2kqc s TYR 438 CO 0.45 -0.76 1.10 -0.98 -1.57 0.00 0.00 175.55 173.78 2kqc s ARG 439 N 1.29 0.24 -0.05 -0.62 1.70 -1.26 -4.37 118.95 115.89 2kqc s ARG 439 Ca -0.01 0.44 0.07 0.00 -0.47 0.00 0.00 55.73 55.76 2kqc s ARG 439 Cb -0.17 -1.72 0.10 0.00 -0.57 0.00 0.00 34.95 32.59 2kqc s ARG 439 CO -0.05 -2.84 0.98 0.72 -1.08 0.00 0.00 175.30 173.03 2kqc n HIS 440 N -4.24 0.00 -3.53 5.89 8.25 -1.26 -1.51 115.22 118.83 2kqc n HIS 440 Ca 0.05 -0.44 -0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2kqc n HIS 440 Cb 0.58 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.52 -0.55 -0.45 0.41 2.20 -1.26 -4.89 114.94 108.88 2kqc s ASN 441 Ca 0.11 0.81 -0.01 0.00 -0.94 0.00 0.00 52.86 52.83 2kqc s ASN 441 Cb 0.10 1.45 0.33 0.00 -2.00 0.00 0.00 41.25 41.13 2kqc s ASN 441 CO 0.01 -0.12 1.98 0.35 -2.94 0.00 0.00 177.10 176.38 2kqc n THR 442 N 4.35 3.08 -3.70 0.54 -2.24 -1.26 -4.97 114.28 110.08 2kqc n THR 442 Ca -0.14 -2.11 -0.22 0.00 -2.27 0.00 0.00 64.05 59.31 2kqc n THR 442 Cb 0.55 -1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2kqc s LEU 443 N -2.65 4.18 0.99 3.22 1.02 -1.26 -5.10 118.68 119.08 2kqc s LEU 443 Ca 0.45 0.25 -0.14 0.00 0.02 0.00 0.00 54.13 54.71 2kqc s LEU 443 Cb 0.36 -3.07 0.18 0.00 0.02 0.00 0.00 46.19 43.68 2kqc s LEU 443 CO 0.00 -0.17 1.13 -2.16 0.02 0.00 0.00 176.35 175.18 2kqc s PRO 444 N -4.11 0.53 -0.34 1.29 0.04 -1.26 -5.03 135.00 126.12 2kqc s PRO 444 Ca 0.37 0.25 0.16 0.00 0.04 0.00 0.00 61.00 61.81 2kqc s PRO 444 Cb -0.09 -1.77 0.46 0.00 0.04 0.00 0.00 34.50 33.13 2kqc s PRO 444 CO 0.32 -2.60 1.00 0.28 0.04 0.00 0.00 177.00 176.04 2kqc n VAL 445 N -4.04 1.32 0.00 -0.36 0.31 -1.26 -4.89 118.33 109.42 2kqc n VAL 445 Ca 0.08 -3.45 0.00 0.00 -0.01 0.00 0.00 64.34 60.96 2kqc n VAL 445 Cb 0.59 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 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 -0.20 0.00 -3.53 5.55 1.85 -1.26 -5.06 116.66 114.01 2kqc n ARG 446 Ca 0.16 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.61 2kqc n ARG 446 Cb 0.79 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.15 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N 0.00 6.30 -0.17 2.89 3.84 -1.26 -4.84 114.94 121.70 2kqc s ASN 447 Ca 0.00 -3.36 -0.02 0.00 0.21 0.00 0.00 52.86 49.69 2kqc s ASN 447 Cb 0.00 -2.02 -0.23 0.00 -0.55 0.00 0.00 41.25 38.45 2kqc s ASN 447 CO 0.00 -0.31 0.15 0.52 -2.79 0.00 0.00 177.10 174.68 2kqc n VAL 448 N 2.90 1.65 -1.87 -5.21 0.31 -1.26 -4.47 118.33 110.39 2kqc n VAL 448 Ca 0.18 -0.64 -0.17 0.00 -0.01 0.00 0.00 64.34 63.70 2kqc n VAL 448 Cb 0.39 -1.54 0.07 0.00 -0.91 0.00 0.00 33.84 31.86 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 -3.35 4.58 -3.12 7.52 7.94 -1.26 -5.01 117.00 124.30 2kqc n LEU 449 Ca -0.36 -4.50 -0.18 0.00 -1.11 0.00 0.00 56.01 49.85 2kqc n LEU 449 Cb 1.03 -0.43 0.02 0.00 0.53 0.00 0.00 43.42 44.57 2kqc n LEU 449 CO 0.37 1.89 -0.18 0.47 -1.11 0.00 0.00 177.39 178.83 2kqc n ASP 450 N -0.83 -6.92 -0.14 1.96 9.92 -1.26 -5.30 116.55 113.98 2kqc n ASP 450 Ca 0.39 0.36 0.02 0.00 -0.53 0.00 0.00 54.79 55.03 2kqc n ASP 450 Cb 0.90 -3.64 0.02 0.00 -0.64 0.00 0.00 41.12 37.75 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71