#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1i s PRO 402 N 0.00 3.41 0.29 -2.82 0.04 -1.26 -4.78 135.00 129.87 1d1i s PRO 402 Ca 0.00 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 1d1i s PRO 402 Cb 0.00 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 1d1i s PRO 402 CO 0.00 -0.78 1.52 -0.51 0.04 0.00 0.00 177.00 177.27 1d1i s ASP 403 N -1.97 6.47 -0.13 6.66 1.11 -1.26 -1.82 116.67 125.74 1d1i s ASP 403 Ca 0.70 2.87 -0.08 0.00 0.18 0.00 0.00 52.55 56.22 1d1i s ASP 403 Cb -0.21 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.08 1d1i s ASP 403 CO 0.27 -0.83 -0.19 0.00 1.18 0.00 0.00 175.17 175.61 1d1i s VAL 405 N -2.31 0.06 -0.03 0.00 -7.23 -1.15 -5.01 120.40 104.73 1d1i s VAL 405 Ca -0.19 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 59.52 1d1i s VAL 405 Cb 0.07 -0.56 -0.00 0.00 0.56 0.00 0.00 36.38 36.44 1d1i s VAL 405 CO 0.25 -0.27 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.77 1d1i s THR 406 N -1.24 0.97 -3.81 5.32 2.01 -1.26 -1.08 115.64 116.55 1d1i s THR 406 Ca -0.13 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1d1i s THR 406 Cb -0.06 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1d1i s THR 406 CO 0.03 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1d1i n GLY 407 N 3.18 -1.95 3.80 4.40 0.00 -0.56 -4.65 105.19 109.41 1d1i n GLY 407 Ca -0.18 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 1d1i n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1i s LYS 408 N -1.77 4.25 -0.11 1.61 1.02 -1.26 -1.15 119.74 122.33 1d1i s LYS 408 Ca 0.00 1.24 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 1d1i s LYS 408 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 1d1i s LYS 408 CO 0.00 -0.02 1.52 0.08 -0.92 0.00 0.00 175.35 176.01 1d1i s VAL 409 N -1.96 3.83 0.00 3.17 1.01 -1.26 -4.44 120.40 120.75 1d1i s VAL 409 Ca 0.59 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 63.39 1d1i s VAL 409 Cb -0.14 -3.67 -0.33 0.00 0.00 0.00 0.00 36.38 32.24 1d1i s VAL 409 CO 0.18 -0.12 0.98 -0.33 0.00 0.00 0.00 175.10 175.80 1d1i h GLU 410 N 9.26 0.46 -2.84 2.72 4.39 -1.19 -3.47 114.58 123.91 1d1i h GLU 410 Ca -0.34 -0.75 0.03 0.00 0.34 0.00 0.00 59.36 58.64 1d1i h GLU 410 Cb 1.15 0.27 -0.11 0.00 -0.10 0.00 0.00 28.75 29.96 1d1i h GLU 410 CO 0.97 1.35 0.28 1.52 -1.16 0.00 0.00 179.01 181.97 1d1i s TYR 411 N -2.60 -0.42 0.25 4.33 1.13 -1.25 -5.00 117.35 113.79 1d1i s TYR 411 Ca -0.11 0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.78 1d1i s TYR 411 Cb 0.03 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.43 1d1i s TYR 411 CO 0.90 -0.87 -0.08 0.95 -2.51 0.00 0.00 175.55 173.94 1d1i s THR 412 N -3.65 1.61 -0.12 -3.49 -4.23 -1.26 -1.63 115.64 102.86 1d1i s THR 412 Ca 0.04 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 58.35 1d1i s THR 412 Cb -0.02 -2.32 0.05 0.00 1.34 0.00 0.00 72.50 71.54 1d1i s THR 412 CO -0.08 -0.39 0.28 -0.75 -0.54 0.00 0.00 174.62 173.15 1d1i s LYS 413 N -3.72 0.26 -0.03 3.99 2.20 -0.01 -4.98 119.74 117.45 1d1i s LYS 413 Ca 0.27 0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 56.26 1d1i s LYS 413 Cb 0.03 -0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1d1i s LYS 413 CO 0.10 -0.15 0.53 -0.47 -0.36 0.00 0.00 175.35 175.00 1d1i s TYR 414 N 1.14 3.65 0.29 4.03 6.14 -1.26 -0.63 117.35 130.71 1d1i s TYR 414 Ca -0.08 1.08 0.07 0.00 0.64 0.00 0.00 57.07 58.78 1d1i s TYR 414 Cb -0.09 -2.53 -0.03 0.00 0.42 0.00 0.00 41.96 39.72 1d1i s TYR 414 CO -0.08 0.36 0.22 -0.80 0.64 0.00 0.00 175.55 175.88 1d1i s ASN 415 N -0.14 5.35 0.55 4.32 0.01 -0.55 -4.98 114.94 119.50 1d1i s ASN 415 Ca 0.28 -0.38 0.30 0.00 -0.71 0.00 0.00 52.86 52.35 1d1i s ASN 415 Cb -0.17 -1.19 1.61 0.00 0.41 0.00 0.00 41.25 41.91 1d1i s ASN 415 CO 0.15 -0.16 2.12 -0.78 -1.51 0.00 0.00 177.10 176.92 1d1i h ASP 416 N 1.42 0.00 -0.47 -1.22 1.82 -1.98 -1.06 116.42 114.94 1d1i h ASP 416 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1d1i h ASP 416 Cb 1.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1d1i h ASP 416 CO 0.60 0.08 0.00 -0.90 -1.61 0.00 0.00 179.24 177.41 1d1i n ASP 417 N -3.57 4.03 -0.24 2.28 5.75 -1.26 -4.91 116.55 118.63 1d1i n ASP 417 Ca -0.02 -2.47 -0.03 0.00 -0.01 0.00 0.00 54.79 52.26 1d1i n ASP 417 Cb 0.20 -0.55 -0.01 0.00 -1.03 0.00 0.00 41.12 39.72 1d1i n ASP 417 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d1i n ASP 418 N 0.67 -4.53 -4.60 -1.12 8.00 -0.40 -5.02 116.55 109.55 1d1i n ASP 418 Ca 0.20 0.08 -0.27 0.00 0.71 0.00 0.00 54.79 55.50 1d1i n ASP 418 Cb 0.80 -2.30 0.12 0.00 -0.02 0.00 0.00 41.12 39.72 1d1i n ASP 418 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1i s THR 419 N -1.73 2.11 -0.06 -3.53 -4.23 -1.26 -4.86 115.64 102.08 1d1i s THR 419 Ca 0.00 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1d1i s THR 419 Cb 0.00 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.94 1d1i s THR 419 CO 0.00 0.00 -0.05 0.12 -0.54 0.00 0.00 174.62 174.15 1d1i s PHE 420 N -3.50 0.86 -0.05 3.99 5.36 -0.62 -1.48 117.98 122.55 1d1i s PHE 420 Ca 0.66 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 56.32 1d1i s PHE 420 Cb -0.07 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.79 1d1i s PHE 420 CO 0.48 -0.25 0.15 0.99 -1.46 0.00 0.00 175.22 175.13 1d1i s THR 421 N 1.15 5.34 0.06 0.12 2.01 0.20 -0.77 115.64 123.75 1d1i s THR 421 Ca -0.07 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 61.91 1d1i s THR 421 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1d1i s THR 421 CO -0.01 0.44 -0.15 0.54 -0.69 0.00 0.00 174.62 174.74 1d1i s VAL 422 N -1.20 1.23 -0.23 3.82 0.11 0.30 -0.82 120.40 123.61 1d1i s VAL 422 Ca 0.22 -1.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.00 1d1i s VAL 422 Cb -0.12 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1d1i s VAL 422 CO 0.13 -0.11 -0.07 -0.75 -3.33 0.00 0.00 175.10 170.97 1d1i s LYS 423 N -1.56 3.05 -0.05 1.54 2.47 -0.65 -0.98 119.74 123.57 1d1i s LYS 423 Ca 0.01 -0.83 0.02 0.00 -1.56 0.00 0.00 55.97 53.60 1d1i s LYS 423 Cb -0.09 -2.96 0.02 0.00 -1.46 0.00 0.00 37.83 33.34 1d1i s LYS 423 CO 0.02 -0.31 -0.07 0.08 0.16 0.00 0.00 175.35 175.23 1d1i s VAL 424 N 1.38 0.73 0.00 4.02 1.01 -0.76 -0.50 120.40 126.28 1d1i s VAL 424 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1d1i s VAL 424 Cb -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1d1i s VAL 424 CO -0.05 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1d1i n GLY 425 N 3.92 3.32 0.97 4.51 0.00 -1.26 -2.15 105.19 114.49 1d1i n GLY 425 Ca -0.24 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.73 1d1i n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1i n ASP 426 N 7.77 3.92 -4.15 1.61 5.75 -1.26 -4.97 116.55 125.22 1d1i n ASP 426 Ca 0.00 -2.80 -0.23 0.00 -0.01 0.00 0.00 54.79 51.75 1d1i n ASP 426 Cb 0.00 -0.50 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 1d1i n ASP 426 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1i s LYS 427 N -2.45 1.19 -0.24 0.11 -0.14 -0.92 -4.90 119.74 112.39 1d1i s LYS 427 Ca 0.40 -0.64 -0.10 0.00 -1.36 0.00 0.00 55.97 54.28 1d1i s LYS 427 Cb 0.31 -1.17 -0.05 0.00 -1.68 0.00 0.00 37.83 35.24 1d1i s LYS 427 CO 0.11 0.31 0.14 -2.00 -0.76 0.00 0.00 175.35 173.15 1d1i s GLU 428 N -0.63 3.99 0.12 1.68 2.12 -1.26 -1.82 118.70 122.91 1d1i s GLU 428 Ca 0.05 -0.31 0.04 0.00 0.36 0.00 0.00 54.97 55.11 1d1i s GLU 428 Cb -0.07 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1d1i s GLU 428 CO 0.00 0.04 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.16 1d1i s LEU 429 N 1.09 2.49 0.18 2.70 2.01 -0.15 -0.51 118.68 126.49 1d1i s LEU 429 Ca 0.07 -0.95 0.07 0.00 0.01 0.00 0.00 54.13 53.32 1d1i s LEU 429 Cb -0.14 -0.28 -0.05 0.00 0.01 0.00 0.00 46.19 45.74 1d1i s LEU 429 CO 0.04 -0.34 -0.14 0.72 1.01 0.00 0.00 176.35 177.65 1d1i s PHE 430 N -3.13 1.58 0.04 0.29 -0.12 -0.40 -0.54 117.98 115.70 1d1i s PHE 430 Ca 0.13 -0.61 0.04 0.00 -0.05 0.00 0.00 56.93 56.43 1d1i s PHE 430 Cb 0.02 -0.76 -0.02 0.00 -0.63 0.00 0.00 43.02 41.63 1d1i s PHE 430 CO -0.01 0.27 -0.11 -0.08 -0.05 0.00 0.00 175.22 175.25 1d1i s THR 431 N -2.95 0.82 -2.05 -4.49 -1.32 0.05 -0.98 115.64 104.71 1d1i s THR 431 Ca 0.20 -0.93 0.21 0.00 -1.21 0.00 0.00 61.69 59.95 1d1i s THR 431 Cb -0.01 -0.78 0.57 0.00 -1.51 0.00 0.00 72.50 70.77 1d1i s THR 431 CO 0.05 -0.12 1.48 -0.46 -2.21 0.00 0.00 174.62 173.36 1d1i n ASN 432 N 1.86 3.53 -4.50 8.08 6.94 -1.26 -1.58 115.26 128.33 1d1i n ASN 432 Ca -0.19 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 51.94 1d1i n ASN 432 Cb 0.55 -0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 1d1i n ASN 432 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1d1i s ARG 433 N -1.16 3.25 0.40 -3.83 1.81 -1.26 -4.93 118.95 113.23 1d1i s ARG 433 Ca 0.44 -0.49 0.11 0.00 -1.72 0.00 0.00 55.73 54.07 1d1i s ARG 433 Cb 0.23 -4.03 0.92 0.00 -0.45 0.00 0.00 34.95 31.62 1d1i s ARG 433 CO 0.30 -1.22 1.95 0.00 -0.68 0.00 0.00 175.30 175.66 1d1i h ALA 434 N 9.04 1.91 0.00 2.13 0.00 -1.90 -2.06 119.26 128.38 1d1i h ALA 434 Ca -0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1d1i h ALA 434 Cb 1.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1d1i h ALA 434 CO 0.97 -0.07 -0.04 -0.91 0.00 0.00 0.00 179.25 179.21 1d1i h ASN 435 N 0.55 0.00 1.20 0.00 2.35 -2.01 -1.51 115.58 116.16 1d1i h ASN 435 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1d1i h ASN 435 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1d1i h ASN 435 CO -0.11 0.04 0.00 0.18 -1.65 0.00 0.00 177.43 175.89 1d1i n LEU 436 N -3.81 0.61 0.08 1.61 4.77 -0.77 -4.02 117.00 115.47 1d1i n LEU 436 Ca -0.03 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 1d1i n LEU 436 Cb 0.13 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1d1i n LEU 436 CO 0.28 -0.23 0.79 1.56 -1.33 0.00 0.00 177.39 178.46 1d1i h GLN 437 N 0.00 -0.13 -0.06 3.23 4.20 -1.41 -0.11 115.11 120.83 1d1i h GLN 437 Ca 0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1d1i h GLN 437 Cb 0.60 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1d1i h GLN 437 CO 0.00 -0.01 -0.51 0.66 -0.67 0.00 0.00 178.83 178.31 1d1i h SER 438 N -0.23 0.16 -0.45 1.46 4.64 -1.77 -1.68 113.55 115.68 1d1i h SER 438 Ca -0.01 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1d1i h SER 438 Cb 0.19 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1d1i h SER 438 CO 0.02 0.64 0.12 -0.07 -0.87 0.00 0.00 176.83 176.67 1d1i h LEU 439 N 0.12 0.68 -0.47 5.97 3.38 -1.64 -0.13 115.31 123.21 1d1i h LEU 439 Ca 0.00 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 1d1i h LEU 439 Cb 0.94 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1d1i h LEU 439 CO 0.07 0.72 -0.53 -0.07 0.09 0.00 0.00 178.44 178.73 1d1i h LEU 440 N 0.60 0.72 -0.77 1.67 3.38 -0.86 -1.22 115.31 118.83 1d1i h LEU 440 Ca 0.14 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1d1i h LEU 440 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1d1i h LEU 440 CO -0.00 1.11 -0.01 0.25 0.09 0.00 0.00 178.44 179.88 1d1i h LEU 441 N 0.51 0.90 -0.60 1.67 5.85 -1.17 -0.64 115.31 121.83 1d1i h LEU 441 Ca 0.02 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1d1i h LEU 441 Cb 1.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1d1i h LEU 441 CO 0.11 0.96 0.38 0.28 -0.34 0.00 0.00 178.44 179.83 1d1i h SER 442 N 0.85 0.64 -0.75 1.25 0.02 -0.76 -0.09 113.55 114.71 1d1i h SER 442 Ca 0.16 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1d1i h SER 442 Cb 0.52 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1d1i h SER 442 CO 0.03 0.46 0.43 0.00 -1.14 0.00 0.00 176.83 176.60 1d1i h ALA 443 N 1.24 1.32 -0.17 3.77 0.00 -0.83 -0.56 119.26 124.03 1d1i h ALA 443 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d1i h ALA 443 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1d1i h ALA 443 CO -0.08 0.56 0.07 0.37 0.00 0.00 0.00 179.25 180.18 1d1i h GLN 444 N 1.06 0.25 -0.72 0.00 4.15 -0.52 -1.22 115.11 118.11 1d1i h GLN 444 Ca 0.27 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1d1i h GLN 444 Cb 0.00 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1d1i h GLN 444 CO -0.05 0.32 0.18 0.82 -1.93 0.00 0.00 178.83 178.17 1d1i h ILE 445 N 0.12 1.26 -0.01 2.39 2.04 -0.67 -2.90 117.51 119.74 1d1i h ILE 445 Ca 0.06 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1d1i h ILE 445 Cb 0.16 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1d1i h ILE 445 CO -0.00 0.38 -0.06 0.35 0.00 0.00 0.00 178.15 178.81 1d1i n THR 446 N -4.23 0.00 -1.90 -0.27 -2.24 -0.25 -4.93 114.28 100.45 1d1i n THR 446 Ca 0.05 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1d1i n THR 446 Cb 0.26 0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1d1i n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1i n GLY 447 N 1.22 0.33 3.79 3.38 0.00 -0.56 -5.02 105.19 108.32 1d1i n GLY 447 Ca 0.17 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1d1i n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1i s MET 448 N -3.83 3.46 -0.03 1.61 -1.94 -0.59 -4.97 119.30 113.01 1d1i s MET 448 Ca 0.00 1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 55.13 1d1i s MET 448 Cb 0.00 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 1d1i s MET 448 CO 0.00 -0.72 0.73 0.99 -0.01 0.00 0.00 175.02 176.01 1d1i s THR 449 N -2.08 4.94 0.19 2.05 2.01 -0.87 -4.34 115.64 117.55 1d1i s THR 449 Ca 0.68 1.51 0.11 0.00 0.31 0.00 0.00 61.69 64.30 1d1i s THR 449 Cb -0.19 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1d1i s THR 449 CO 0.28 0.29 -0.23 0.68 -0.69 0.00 0.00 174.62 174.95 1d1i s VAL 450 N 0.51 2.42 -0.12 3.82 -7.23 -0.30 -1.46 120.40 118.04 1d1i s VAL 450 Ca 0.38 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 1d1i s VAL 450 Cb -0.19 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1d1i s VAL 450 CO 0.20 -0.11 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.82 1d1i s THR 451 N -1.67 1.62 -0.15 5.32 2.01 -0.42 -1.50 115.64 120.85 1d1i s THR 451 Ca 0.21 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 1d1i s THR 451 Cb -0.08 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1d1i s THR 451 CO 0.10 0.47 0.09 -0.63 -0.69 0.00 0.00 174.62 173.95 1d1i s ILE 452 N 1.07 5.03 -0.16 1.82 1.01 -0.24 -0.75 121.20 128.97 1d1i s ILE 452 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1d1i s ILE 452 Cb -0.15 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1d1i s ILE 452 CO -0.04 0.54 -0.08 -0.54 0.00 0.00 0.00 174.94 174.82 1d1i s LYS 453 N -0.32 3.48 -0.14 2.79 1.02 -0.65 -0.56 119.74 125.35 1d1i s LYS 453 Ca 0.10 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 1d1i s LYS 453 Cb -0.12 -2.82 0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1d1i s LYS 453 CO 0.01 0.11 0.86 -0.08 -0.92 0.00 0.00 175.35 175.34 1d1i s THR 454 N 0.65 0.00 -0.70 2.17 -1.32 -0.76 -4.00 115.64 111.69 1d1i s THR 454 Ca -0.04 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.69 1d1i s THR 454 Cb -0.15 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.13 1d1i s THR 454 CO 0.02 0.00 1.75 0.78 -2.21 0.00 0.00 174.62 174.96 1d1i h ASN 455 N 3.16 0.00 -2.42 8.08 -0.26 -1.87 -3.37 115.58 118.90 1d1i h ASN 455 Ca -0.24 -0.01 -0.81 0.00 -0.56 0.00 0.00 56.30 54.69 1d1i h ASN 455 Cb 1.16 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 38.15 1d1i h ASN 455 CO 0.29 0.00 1.04 0.00 -1.06 0.00 0.00 177.43 177.70 1d1i n ALA 456 N -1.82 5.77 -3.04 -0.83 0.00 -1.26 -4.91 120.51 114.41 1d1i n ALA 456 Ca 0.05 -4.65 -0.44 0.00 0.00 0.00 0.00 53.44 48.40 1d1i n ALA 456 Cb 0.44 -2.30 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 1d1i n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1i s HIS 458 N 0.96 -0.44 0.19 0.00 -3.43 -1.26 -5.06 115.29 106.25 1d1i s HIS 458 Ca 0.39 0.17 -0.32 0.00 -0.80 0.00 0.00 55.06 54.50 1d1i s HIS 458 Cb -0.05 0.57 -0.12 0.00 -1.43 0.00 0.00 32.58 31.55 1d1i s HIS 458 CO -0.02 -0.92 1.73 0.09 -2.00 0.00 0.00 174.74 173.62 1d1i n ASN 459 N -0.39 3.91 0.00 7.38 3.02 -1.26 -1.06 115.26 126.86 1d1i n ASN 459 Ca -0.14 1.05 0.00 0.00 -0.03 0.00 0.00 54.58 55.46 1d1i n ASN 459 Cb 0.64 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1d1i n ASN 459 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d1i n GLY 460 N 3.96 0.74 3.81 7.41 0.00 0.34 -4.98 105.19 116.46 1d1i n GLY 460 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1d1i n GLY 460 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1i s GLY 461 N -1.86 2.40 0.46 -0.02 0.00 -0.23 -4.71 107.32 103.36 1d1i s GLY 461 Ca 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 44.72 45.15 1d1i s GLY 461 CO 0.00 0.80 0.78 -0.32 0.00 0.00 0.00 173.10 174.36 1d1i s GLY 462 N -2.21 1.64 0.16 0.20 0.00 -1.26 -1.27 107.32 104.59 1d1i s GLY 462 Ca 0.65 -0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.81 1d1i s GLY 462 CO 0.21 -0.24 0.43 -0.11 0.00 0.00 0.00 173.10 173.39 1d1i s PHE 463 N -2.62 -0.06 0.00 1.90 -0.12 -0.16 -4.51 117.98 112.41 1d1i s PHE 463 Ca 0.49 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 1d1i s PHE 463 Cb -0.10 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1d1i s PHE 463 CO 0.41 -0.79 0.00 -1.13 -0.05 0.00 0.00 175.22 173.66 1d1i n SER 464 N -0.27 0.49 -4.60 1.98 3.41 -1.26 -4.34 113.62 109.03 1d1i n SER 464 Ca -0.12 -0.06 -0.34 0.00 -0.26 0.00 0.00 58.87 58.09 1d1i n SER 464 Cb 0.63 0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 1d1i n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1i s GLU 465 N -0.31 3.86 -0.06 4.33 2.02 -1.26 -5.06 118.70 122.22 1d1i s GLU 465 Ca 0.00 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.54 1d1i s GLU 465 Cb 0.00 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1d1i s GLU 465 CO 0.00 0.29 0.17 0.08 0.02 0.00 0.00 175.26 175.82 1d1i s VAL 466 N 0.30 0.01 -0.12 2.63 1.01 -1.26 -1.64 120.40 121.33 1d1i s VAL 466 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1d1i s VAL 466 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1d1i s VAL 466 CO 0.01 -0.02 -0.12 -0.63 0.00 0.00 0.00 175.10 174.34 1d1i s ILE 467 N 0.00 3.18 -0.23 2.22 1.01 0.07 -4.95 121.20 122.50 1d1i s ILE 467 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1d1i s ILE 467 Cb -0.02 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1d1i s ILE 467 CO 0.00 0.54 0.02 -0.36 0.00 0.00 0.00 174.94 175.14 1d1i s PHE 468 N 0.10 3.03 0.00 3.97 0.40 -1.26 -1.31 117.98 122.92 1d1i s PHE 468 Ca -0.05 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1d1i s PHE 468 Cb -0.15 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1d1i s PHE 468 CO 0.04 -0.38 0.39 0.54 0.70 0.00 0.00 175.22 176.51