#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc h GLY 406 N 0.00 0.00 -5.93 -0.02 0.00 -2.07 -3.44 103.07 91.61 2kqc h GLY 406 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2kqc h GLY 406 CO 0.00 0.00 -1.11 -0.62 0.00 0.00 0.00 176.54 174.81 2kqc n VAL 407 N -2.44 -0.38 -4.11 4.60 0.31 -1.26 -5.12 118.33 109.94 2kqc n VAL 407 Ca -0.00 -4.12 -0.11 0.00 -0.01 0.00 0.00 64.34 60.10 2kqc n VAL 407 Cb 0.00 -0.84 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 2kqc n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqc s GLN 408 N -1.70 1.20 -0.61 5.55 -0.21 -1.26 -5.08 119.66 117.55 2kqc s GLN 408 Ca 0.37 -1.44 0.04 0.00 0.02 0.00 0.00 55.36 54.35 2kqc s GLN 408 Cb 0.27 0.32 0.36 0.00 1.00 0.00 0.00 33.01 34.96 2kqc s GLN 408 CO -0.10 -0.42 1.18 -0.89 -2.12 0.00 0.00 175.29 172.95 2kqc n ILE 409 N -0.25 3.29 -3.46 1.08 5.41 -1.26 -4.40 119.36 119.78 2kqc n ILE 409 Ca -0.02 -5.36 -0.43 0.00 1.00 0.00 0.00 62.75 57.95 2kqc n ILE 409 Cb 0.64 -1.37 -0.04 0.00 -0.71 0.00 0.00 39.64 38.17 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 -4.82 5.17 0.00 1.39 1.01 -1.26 -4.55 120.40 117.34 2kqc s VAL 410 Ca 0.48 -3.11 0.00 0.00 0.00 0.00 0.00 61.98 59.35 2kqc s VAL 410 Cb 0.32 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2kqc s VAL 410 CO -0.17 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.47 2kqc n GLY 411 N 3.19 0.81 0.39 4.51 0.00 -1.26 -4.85 105.19 107.98 2kqc n GLY 411 Ca 0.17 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 2kqc n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqc h GLN 412 N 0.00 -0.92 0.00 1.61 4.20 -1.94 -3.44 115.11 114.62 2kqc h GLN 412 Ca 0.00 0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2kqc h GLN 412 Cb 0.27 0.21 -0.10 0.00 0.30 0.00 0.00 27.48 28.16 2kqc h GLN 412 CO 0.00 -0.61 -0.13 -3.47 -0.67 0.00 0.00 178.83 173.96 2kqc n ASP 413 N -5.42 -1.10 -3.53 1.46 -0.08 -1.26 -5.02 116.55 101.60 2kqc n ASP 413 Ca -0.12 -1.84 -0.25 0.00 -1.51 0.00 0.00 54.79 51.08 2kqc n ASP 413 Cb 0.38 0.63 0.05 0.00 2.34 0.00 0.00 41.12 44.52 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 -0.78 -1.97 -3.01 -0.67 2.13 -1.26 -4.92 120.64 110.16 2kqc n GLU 414 Ca -0.12 0.62 -0.37 0.00 0.66 0.00 0.00 57.16 57.95 2kqc n GLU 414 Cb 0.73 -4.85 -0.02 0.00 0.27 0.00 0.00 31.44 27.58 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 -3.85 4.53 -1.54 6.31 -2.24 -1.26 -4.68 114.28 111.55 2kqc n THR 415 Ca -0.11 -5.74 0.06 0.00 -2.27 0.00 0.00 64.05 56.00 2kqc n THR 415 Cb 0.61 -1.87 0.12 0.00 -2.10 0.00 0.00 70.33 67.09 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 0.68 1.58 -2.77 3.42 8.00 -1.26 -4.75 116.55 121.45 2kqc n ASP 416 Ca 0.32 -2.96 -0.03 0.00 0.71 0.00 0.00 54.79 52.84 2kqc n ASP 416 Cb 0.34 -0.40 0.04 0.00 -0.02 0.00 0.00 41.12 41.09 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kqc n ASP 417 N -0.87 1.71 -4.31 -2.24 8.00 -1.26 -5.10 116.55 112.49 2kqc n ASP 417 Ca 0.12 -2.23 -0.22 0.00 0.71 0.00 0.00 54.79 53.18 2kqc n ASP 417 Cb 0.72 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 41.22 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqc s ARG 418 N -3.68 1.20 0.00 -1.24 1.81 -1.26 -5.09 118.95 110.70 2kqc s ARG 418 Ca 0.28 -1.33 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2kqc s ARG 418 Cb 0.35 -1.28 0.00 0.00 -0.45 0.00 0.00 34.95 33.57 2kqc s ARG 418 CO -0.02 0.27 0.00 -0.35 -0.68 0.00 0.00 175.30 174.51 2kqc n PRO 419 N 0.51 0.00 -3.35 3.54 -0.04 -1.26 -4.83 135.00 129.57 2kqc n PRO 419 Ca -0.15 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2kqc n PRO 419 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.01 0.09 0.38 0.54 -1.05 -1.26 -4.52 118.70 112.89 2kqc s GLU 420 Ca 0.00 0.21 -0.26 0.00 -0.15 0.00 0.00 54.97 54.77 2kqc s GLU 420 Cb 0.00 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.70 2kqc s GLU 420 CO 0.00 -0.03 1.14 0.00 0.95 0.00 0.00 175.26 177.32 2kqc h PRO 422 N 2.82 0.86 -0.60 0.00 0.13 -2.01 -3.12 132.00 130.08 2kqc h PRO 422 Ca -0.48 -0.36 0.12 0.00 -0.87 0.00 0.00 66.00 64.40 2kqc h PRO 422 Cb 1.23 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2kqc h PRO 422 CO 0.63 1.01 0.06 1.88 -0.23 0.00 0.00 178.00 181.34 2kqc h TYR 423 N 0.68 0.06 0.00 1.56 0.05 -1.92 -3.47 116.97 113.94 2kqc h TYR 423 Ca 0.10 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2kqc h TYR 423 Cb 0.73 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2kqc h TYR 423 CO 0.05 -0.11 0.00 0.41 -1.05 0.00 0.00 178.16 177.47 2kqc n GLY 424 N -1.34 1.41 0.26 3.88 0.00 -1.18 -3.13 105.19 105.09 2kqc n GLY 424 Ca 0.09 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 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 0.60 -2.05 1.61 0.13 -1.93 -3.11 132.00 127.25 2kqc h PRO 425 Ca 0.00 -0.17 -0.50 0.00 -0.87 0.00 0.00 66.00 64.46 2kqc h PRO 425 Cb 0.00 -0.06 -0.17 0.00 0.13 0.00 0.00 31.00 30.90 2kqc h PRO 425 CO 0.00 0.69 0.52 0.45 -0.23 0.00 0.00 178.00 179.43 2kqc n SER 426 N -4.20 6.53 -4.53 1.44 2.88 -1.18 -4.89 113.62 109.66 2kqc n SER 426 Ca 0.01 -3.16 -0.36 0.00 -1.33 0.00 0.00 58.87 54.04 2kqc n SER 426 Cb 0.32 -1.25 -0.11 0.00 -0.75 0.00 0.00 64.21 62.41 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 4.34 0.39 -3.82 0.00 0.18 -1.26 -5.03 117.16 111.96 2kqc n TYR 428 Ca -0.16 -1.19 -0.24 0.00 1.88 0.00 0.00 57.90 58.19 2kqc n TYR 428 Cb 0.52 -0.21 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 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 -1.88 3.47 -0.63 -3.48 1.70 -1.26 -5.07 118.95 111.80 2kqc s ARG 429 Ca 0.36 -0.55 0.05 0.00 -0.47 0.00 0.00 55.73 55.12 2kqc s ARG 429 Cb 0.38 -2.87 0.17 0.00 -0.57 0.00 0.00 34.95 32.06 2kqc s ARG 429 CO -0.10 0.41 0.47 1.63 -1.08 0.00 0.00 175.30 176.63 2kqc n LYS 430 N -1.02 1.44 -4.25 3.89 4.76 -1.26 -5.03 118.16 116.69 2kqc n LYS 430 Ca -0.07 -4.16 -0.29 0.00 -2.87 0.00 0.00 58.31 50.92 2kqc n LYS 430 Cb 0.55 -2.12 -0.10 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 -1.12 4.23 0.18 4.39 -0.87 -1.26 -5.03 114.94 115.45 2kqc s ASN 431 Ca 0.28 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 51.12 2kqc s ASN 431 Cb -0.01 -0.74 0.05 0.00 -0.02 0.00 0.00 41.25 40.53 2kqc s ASN 431 CO -0.17 0.17 1.42 1.55 -2.57 0.00 0.00 177.10 177.50 2kqc h PRO 432 N 3.60 0.32 0.00 -0.60 0.13 -2.02 -3.21 132.00 130.23 2kqc h PRO 432 Ca -0.49 -0.29 -0.00 0.00 -0.87 0.00 0.00 66.00 64.35 2kqc h PRO 432 Cb 1.17 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kqc h PRO 432 CO 0.50 0.95 -0.82 -0.56 -0.23 0.00 0.00 178.00 177.84 2kqc h GLN 433 N 0.21 0.00 0.63 0.86 -0.00 -2.00 -3.37 115.11 111.43 2kqc h GLN 433 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 2kqc h GLN 433 Cb 1.36 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.85 2kqc h GLN 433 CO 0.13 0.00 -0.30 1.25 -0.00 0.00 0.00 178.83 179.91 2kqc h HIS 434 N 0.00 -0.78 -0.51 0.06 2.76 -1.96 -0.22 115.15 114.49 2kqc h HIS 434 Ca -0.00 -0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.30 2kqc h HIS 434 Cb 1.00 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 30.20 2kqc h HIS 434 CO 0.00 -0.44 0.44 0.87 -1.30 0.00 0.00 177.93 177.50 2kqc h LYS 435 N -1.00 0.00 0.18 5.26 6.56 -1.73 -1.99 116.57 123.85 2kqc h LYS 435 Ca -0.09 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.15 2kqc h LYS 435 Cb 0.69 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.36 2kqc h LYS 435 CO 0.14 0.00 -1.77 0.97 -2.06 0.00 0.00 179.45 176.73 2kqc h ILE 436 N 0.00 0.91 -0.29 1.86 -0.00 -1.65 -3.39 117.51 114.95 2kqc h ILE 436 Ca 0.24 -2.49 -0.14 0.00 -0.00 0.00 0.00 64.86 62.47 2kqc h ILE 436 Cb 1.13 2.74 -0.00 0.00 -0.00 0.00 0.00 36.82 40.69 2kqc h ILE 436 CO -0.00 0.86 -0.37 -0.33 -0.00 0.00 0.00 178.15 178.31 2kqc h GLU 437 N 0.10 0.76 -5.58 2.19 5.08 -0.33 -3.47 114.58 113.34 2kqc h GLU 437 Ca -0.35 -0.43 -0.45 0.00 -1.00 0.00 0.00 59.36 57.12 2kqc h GLU 437 Cb 2.09 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 31.23 2kqc h GLU 437 CO 0.17 1.06 -0.73 0.71 -1.00 0.00 0.00 179.01 179.22 2kqc s TYR 438 N -4.27 1.72 0.09 4.33 2.02 -0.89 -4.25 117.35 116.11 2kqc s TYR 438 Ca -0.12 -0.57 0.08 0.00 -0.37 0.00 0.00 57.07 56.09 2kqc s TYR 438 Cb 0.09 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2kqc s TYR 438 CO 0.85 0.37 -0.17 -0.98 -1.57 0.00 0.00 175.55 174.05 2kqc s ARG 439 N -3.64 1.93 -0.58 -0.62 1.70 -1.26 -4.64 118.95 111.84 2kqc s ARG 439 Ca 0.23 -1.09 -0.05 0.00 -0.47 0.00 0.00 55.73 54.34 2kqc s ARG 439 Cb -0.01 -2.17 0.15 0.00 -0.57 0.00 0.00 34.95 32.35 2kqc s ARG 439 CO 0.07 0.50 0.41 -1.01 -1.08 0.00 0.00 175.30 174.19 2kqc s HIS 440 N -1.09 3.49 0.00 5.89 3.76 -1.26 -2.34 115.29 123.74 2kqc s HIS 440 Ca 0.17 -2.44 0.00 0.00 -0.15 0.00 0.00 55.06 52.64 2kqc s HIS 440 Cb -0.11 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.26 2kqc s HIS 440 CO 0.09 -0.91 0.00 0.27 -0.85 0.00 0.00 174.74 173.34 2kqc n ASN 441 N 4.00 0.00 -3.98 1.40 0.23 -1.26 -5.03 115.26 110.63 2kqc n ASN 441 Ca 0.04 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.68 2kqc n ASN 441 Cb 0.40 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.12 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 -3.54 -3.60 5.53 -1.04 -1.26 -4.94 114.28 105.42 2kqc n THR 442 Ca 0.00 -0.70 -0.34 0.00 -2.04 0.00 0.00 64.05 60.98 2kqc n THR 442 Cb 0.00 -2.82 -0.05 0.00 -1.82 0.00 0.00 70.33 65.63 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 -7.16 4.31 0.28 -4.42 1.02 -1.26 -5.07 118.68 106.38 2kqc s LEU 443 Ca 0.44 0.73 -0.27 0.00 0.02 0.00 0.00 54.13 55.04 2kqc s LEU 443 Cb -0.21 -3.11 -0.09 0.00 0.02 0.00 0.00 46.19 42.80 2kqc s LEU 443 CO 0.94 0.13 0.93 -2.16 0.02 0.00 0.00 176.35 176.20 2kqc s PRO 444 N -2.17 4.68 -0.37 1.29 0.04 -1.26 -5.00 135.00 132.20 2kqc s PRO 444 Ca 0.36 1.36 0.13 0.00 0.04 0.00 0.00 61.00 62.89 2kqc s PRO 444 Cb -0.13 -3.01 0.40 0.00 0.04 0.00 0.00 34.50 31.80 2kqc s PRO 444 CO 0.20 0.39 1.04 0.28 0.04 0.00 0.00 177.00 178.95 2kqc n VAL 445 N 0.97 0.36 0.00 -0.36 0.31 -1.26 -4.96 118.33 113.40 2kqc n VAL 445 Ca -0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 64.34 61.60 2kqc n VAL 445 Cb 0.49 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 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 -0.08 0.00 -3.71 5.55 1.85 -1.26 -5.06 116.66 113.95 2kqc n ARG 446 Ca 0.08 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.60 2kqc n ARG 446 Cb 0.78 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.11 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 -1.21 3.84 -1.91 2.89 5.03 -1.26 -4.82 115.26 117.82 2kqc n ASN 447 Ca 0.00 -3.17 -0.01 0.00 0.87 0.00 0.00 54.58 52.26 2kqc n ASN 447 Cb 0.00 -0.95 0.06 0.00 -1.02 0.00 0.00 39.78 37.87 2kqc n ASN 447 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2kqc n VAL 448 N 2.13 1.17 0.00 2.41 3.14 -1.26 -4.91 118.33 121.01 2kqc n VAL 448 Ca 0.21 -2.51 0.00 0.00 -2.96 0.00 0.00 64.34 59.09 2kqc n VAL 448 Cb 0.36 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 33.73 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 -0.32 -0.04 -3.72 6.55 4.77 -1.26 -5.04 117.00 117.95 2kqc n LEU 449 Ca 0.14 0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 2kqc n LEU 449 Cb 0.93 0.13 0.04 0.00 -2.33 0.00 0.00 43.42 42.18 2kqc n LEU 449 CO 0.07 -0.07 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.38 2kqc n ASP 450 N -2.13 -2.02 0.00 -1.43 -0.08 -1.26 -5.30 116.55 104.34 2kqc n ASP 450 Ca 0.00 -0.79 0.00 0.00 -1.51 0.00 0.00 54.79 52.49 2kqc n ASP 450 Cb 0.00 -4.13 0.00 0.00 2.34 0.00 0.00 41.12 39.33 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70