#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsp s LYS 375 N 0.00 4.24 0.25 2.12 -0.14 -1.26 -4.85 119.74 120.10 2vsp s LYS 375 Ca 0.00 0.02 -0.23 0.00 -1.36 0.00 0.00 55.97 54.40 2vsp s LYS 375 Cb 0.00 -3.42 -0.09 0.00 -1.68 0.00 0.00 37.83 32.64 2vsp s LYS 375 CO 0.00 0.25 0.83 -1.25 -0.76 0.00 0.00 175.35 174.42 2vsp s PRO 376 N 0.44 4.46 -0.03 -1.68 0.05 -1.26 0.16 135.00 137.14 2vsp s PRO 376 Ca 0.14 1.12 0.02 0.00 0.05 0.00 0.00 61.00 62.33 2vsp s PRO 376 Cb -0.12 -2.93 0.01 0.00 0.05 0.00 0.00 34.50 31.50 2vsp s PRO 376 CO 0.02 0.39 -0.06 0.15 0.05 0.00 0.00 177.00 177.55 2vsp s LYS 377 N -1.83 0.75 -0.26 4.56 1.02 -0.57 -4.96 119.74 118.45 2vsp s LYS 377 Ca 0.44 -0.20 -0.02 0.00 0.02 0.00 0.00 55.97 56.21 2vsp s LYS 377 Cb -0.19 -0.73 0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2vsp s LYS 377 CO 0.23 0.05 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.50 2vsp s LEU 378 N 0.36 3.34 -0.04 3.17 2.96 -1.26 -1.73 118.68 125.47 2vsp s LEU 378 Ca -0.05 -0.90 0.05 0.00 -0.22 0.00 0.00 54.13 53.02 2vsp s LEU 378 Cb -0.09 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2vsp s LEU 378 CO 0.00 -0.15 -0.21 0.00 -1.32 0.00 0.00 176.35 174.68 2vsp s ARG 380 N -0.16 2.54 -0.11 0.00 3.52 -1.26 -0.00 118.95 123.48 2vsp s ARG 380 Ca -0.01 -1.16 -0.15 0.00 -0.13 0.00 0.00 55.73 54.28 2vsp s ARG 380 Cb -0.11 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2vsp s ARG 380 CO 0.02 -0.48 0.38 -0.51 -0.81 0.00 0.00 175.30 173.91 2vsp s LEU 381 N 1.21 4.31 -0.23 -0.88 1.43 0.09 -4.94 118.68 119.67 2vsp s LEU 381 Ca -0.04 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 2vsp s LEU 381 Cb -0.18 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2vsp s LEU 381 CO -0.06 0.12 0.26 0.00 0.23 0.00 0.00 176.35 176.90 2vsp s ALA 382 N 0.14 3.59 0.33 4.21 0.00 -1.26 -1.88 121.76 126.88 2vsp s ALA 382 Ca 0.22 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 2vsp s ALA 382 Cb -0.15 -2.46 -0.12 0.00 0.00 0.00 0.00 23.12 20.39 2vsp s ALA 382 CO 0.08 -0.28 1.37 1.17 0.00 0.00 0.00 175.76 178.10 2vsp n LYS 383 N 4.47 2.25 -2.75 0.00 4.81 0.14 -4.76 118.16 122.31 2vsp n LYS 383 Ca -0.12 0.79 -0.16 0.00 -0.87 0.00 0.00 58.31 57.95 2vsp n LYS 383 Cb 0.52 -2.42 0.02 0.00 0.02 0.00 0.00 35.03 33.16 2vsp n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vsp n GLY 384 N 1.07 2.45 0.41 3.14 0.00 0.89 -4.93 105.19 108.23 2vsp n GLY 384 Ca 0.06 -2.23 0.21 0.00 0.00 0.00 0.00 46.02 44.06 2vsp n GLY 384 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vsp h GLU 385 N 0.00 0.31 -2.11 1.61 -0.00 -2.03 -2.68 114.58 109.68 2vsp h GLU 385 Ca -0.21 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.36 58.57 2vsp h GLU 385 Cb 0.85 -0.07 -0.41 0.00 -0.00 0.00 0.00 28.75 29.12 2vsp h GLU 385 CO 0.32 0.20 -0.80 0.09 -0.00 0.00 0.00 179.01 178.83 2vsp n ASN 386 N -4.47 3.57 0.00 3.06 4.13 -1.26 -5.11 115.26 115.19 2vsp n ASN 386 Ca 0.19 -3.50 0.00 0.00 1.68 0.00 0.00 54.58 52.95 2vsp n ASN 386 Cb 0.76 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 2vsp n ASN 386 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vsp n GLY 387 N -0.14 -1.41 0.02 7.41 0.00 -1.01 -4.11 105.19 105.94 2vsp n GLY 387 Ca 0.30 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 45.12 2vsp n GLY 387 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vsp n TYR 388 N 0.00 0.00 -2.53 1.61 4.01 -1.26 -0.07 117.16 118.92 2vsp n TYR 388 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2vsp n TYR 388 Cb 0.00 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 2vsp n TYR 388 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vsp n GLY 389 N 1.48 0.85 3.61 2.72 0.00 -1.26 -1.12 105.19 111.48 2vsp n GLY 389 Ca 0.06 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 2vsp n GLY 389 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vsp s PHE 390 N -3.02 -0.30 0.13 1.61 -0.71 -1.26 -0.52 117.98 113.91 2vsp s PHE 390 Ca 0.03 0.05 0.09 0.00 -1.04 0.00 0.00 56.93 56.07 2vsp s PHE 390 Cb -0.01 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2vsp s PHE 390 CO 0.04 -0.78 -0.23 -1.01 -1.34 0.00 0.00 175.22 171.90 2vsp s HIS 391 N -3.40 2.00 0.09 3.49 0.09 -1.26 -4.90 115.29 111.40 2vsp s HIS 391 Ca 0.07 -0.41 -0.07 0.00 -0.00 0.00 0.00 55.06 54.65 2vsp s HIS 391 Cb -0.02 -1.07 -0.05 0.00 -0.00 0.00 0.00 32.58 31.44 2vsp s HIS 391 CO -0.04 0.29 0.36 -0.51 -0.00 0.00 0.00 174.74 174.84 2vsp s LEU 392 N -2.13 4.32 0.07 0.89 1.43 -1.26 0.32 118.68 122.33 2vsp s LEU 392 Ca 0.11 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 2vsp s LEU 392 Cb -0.09 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2vsp s LEU 392 CO 0.06 0.15 -0.11 0.21 0.23 0.00 0.00 176.35 176.88 2vsp s ASN 393 N -2.01 1.35 0.38 2.29 3.84 0.16 -4.88 114.94 116.08 2vsp s ASN 393 Ca 0.35 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.75 2vsp s ASN 393 Cb -0.13 -0.00 -0.00 0.00 -0.55 0.00 0.00 41.25 40.56 2vsp s ASN 393 CO 0.20 -0.18 0.01 0.00 -2.79 0.00 0.00 177.10 174.35 2vsp n ALA 394 N 1.07 0.35 -2.31 1.71 0.00 -1.26 -0.77 120.51 119.31 2vsp n ALA 394 Ca -0.20 -1.73 -0.16 0.00 0.00 0.00 0.00 53.44 51.35 2vsp n ALA 394 Cb 0.56 0.97 -0.10 0.00 0.00 0.00 0.00 19.45 20.88 2vsp n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vsp s ILE 395 N -2.45 1.26 -0.19 0.00 1.01 -1.26 -4.98 121.20 114.61 2vsp s ILE 395 Ca 0.02 -2.08 -0.22 0.00 0.00 0.00 0.00 60.65 58.36 2vsp s ILE 395 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2vsp s ILE 395 CO 0.01 -0.55 0.70 0.00 0.00 0.00 0.00 174.94 175.11 2vsp s ARG 396 N -3.76 4.24 0.00 2.79 1.04 -1.26 -4.51 118.95 117.49 2vsp s ARG 396 Ca 0.22 0.76 0.00 0.00 -1.04 0.00 0.00 55.73 55.68 2vsp s ARG 396 Cb 0.03 -3.58 0.00 0.00 -2.04 0.00 0.00 34.95 29.36 2vsp s ARG 396 CO 0.05 -0.27 0.00 0.41 -0.04 0.00 0.00 175.30 175.45 2vsp n GLY 397 N 3.67 1.63 3.66 3.88 0.00 -1.26 -4.92 105.19 111.85 2vsp n GLY 397 Ca 0.01 -0.02 -0.54 0.00 0.00 0.00 0.00 46.02 45.47 2vsp n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vsp n LEU 398 N 0.00 2.27 -4.72 0.99 4.77 -1.26 -4.94 117.00 114.10 2vsp n LEU 398 Ca 0.00 1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 2vsp n LEU 398 Cb 0.00 -1.20 -0.04 0.00 -2.33 0.00 0.00 43.42 39.85 2vsp n LEU 398 CO 0.00 -0.61 0.68 -2.84 -1.33 0.00 0.00 177.39 173.29 2vsp s PRO 399 N 2.26 4.65 0.00 3.23 0.02 -1.26 -4.49 135.00 139.42 2vsp s PRO 399 Ca 0.91 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2vsp s PRO 399 Cb -0.96 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.17 2vsp s PRO 399 CO 0.55 0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.76 2vsp n GLY 400 N 2.43 4.40 3.53 0.52 0.00 -1.24 -4.99 105.19 109.84 2vsp n GLY 400 Ca 0.03 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 2vsp n GLY 400 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vsp s SER 401 N 0.00 3.69 0.08 1.61 0.01 -1.26 -4.10 113.70 113.73 2vsp s SER 401 Ca 0.00 -1.17 -0.18 0.00 1.31 0.00 0.00 55.95 55.91 2vsp s SER 401 Cb 0.00 -0.34 0.04 0.00 0.21 0.00 0.00 66.02 65.93 2vsp s SER 401 CO 0.00 -0.17 0.42 0.72 0.41 0.00 0.00 173.24 174.62 2vsp s PHE 402 N -2.60 -0.25 0.34 2.43 -0.12 0.05 -1.93 117.98 115.90 2vsp s PHE 402 Ca 0.32 0.10 -0.27 0.00 -0.05 0.00 0.00 56.93 57.03 2vsp s PHE 402 Cb 0.01 0.25 -0.09 0.00 -0.63 0.00 0.00 43.02 42.56 2vsp s PHE 402 CO 0.16 -0.63 1.07 0.42 -0.05 0.00 0.00 175.22 176.19 2vsp s ILE 403 N -3.05 3.60 0.00 -4.49 1.01 0.14 -0.66 121.20 117.75 2vsp s ILE 403 Ca -0.02 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.04 2vsp s ILE 403 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2vsp s ILE 403 CO -0.07 0.19 0.00 1.17 0.00 0.00 0.00 174.94 176.23 2vsp n LYS 404 N 0.55 0.00 -3.20 2.79 3.00 0.15 0.23 118.16 121.67 2vsp n LYS 404 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.10 2vsp n LYS 404 Cb 0.47 -0.67 -0.06 0.00 0.00 0.00 0.00 35.03 34.77 2vsp n LYS 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2vsp n GLU 405 N -2.76 1.14 -1.67 1.64 4.71 -1.25 -4.84 120.64 117.61 2vsp n GLU 405 Ca 0.00 -3.53 -0.43 0.00 -0.01 0.00 0.00 57.16 53.19 2vsp n GLU 405 Cb 0.47 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.35 2vsp n GLU 405 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2vsp s VAL 406 N -1.85 3.07 -0.08 2.62 1.01 -1.26 -4.16 120.40 119.75 2vsp s VAL 406 Ca 0.38 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2vsp s VAL 406 Cb 0.22 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2vsp s VAL 406 CO -0.09 -0.04 1.50 -1.58 0.00 0.00 0.00 175.10 174.89 2vsp s GLN 407 N 5.60 4.21 0.04 2.72 -0.44 0.32 -4.93 119.66 127.17 2vsp s GLN 407 Ca 0.94 2.00 -0.35 0.00 -2.50 0.00 0.00 55.36 55.45 2vsp s GLN 407 Cb -0.35 -3.87 -0.13 0.00 -1.64 0.00 0.00 33.01 27.01 2vsp s GLN 407 CO 0.37 -0.77 1.68 0.36 0.50 0.00 0.00 175.29 177.42 2vsp n LYS 408 N 6.78 2.00 -0.93 1.67 0.00 -1.26 -0.62 118.16 125.79 2vsp n LYS 408 Ca 0.16 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 2vsp n LYS 408 Cb 0.43 -2.51 0.00 0.00 -0.00 0.00 0.00 35.03 32.96 2vsp n LYS 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vsp n GLY 409 N 3.73 1.08 3.90 2.58 0.00 -1.26 -5.03 105.19 110.19 2vsp n GLY 409 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2vsp n GLY 409 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vsp s GLY 410 N -1.98 1.65 0.12 -0.02 0.00 0.20 -4.77 107.32 102.52 2vsp s GLY 410 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 44.72 43.65 2vsp s GLY 410 CO 0.00 -0.24 1.68 -2.55 0.00 0.00 0.00 173.10 171.99 2vsp h PRO 411 N -1.30 -0.22 -0.63 2.90 0.11 -1.85 0.15 132.00 131.17 2vsp h PRO 411 Ca -0.46 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2vsp h PRO 411 Cb 1.30 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 2vsp h PRO 411 CO 0.56 -0.15 0.26 0.00 -0.21 0.00 0.00 178.00 178.46 2vsp h ALA 412 N 0.74 0.82 -0.28 -0.75 0.00 -1.37 -0.18 119.26 118.24 2vsp h ALA 412 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vsp h ALA 412 Cb 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vsp h ALA 412 CO -0.15 -0.16 0.15 0.22 0.00 0.00 0.00 179.25 179.31 2vsp h ASP 413 N 0.45 0.23 0.16 0.00 3.58 -1.54 -2.15 116.42 117.14 2vsp h ASP 413 Ca 0.31 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.66 2vsp h ASP 413 Cb 0.37 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2vsp h ASP 413 CO -0.29 0.17 -0.41 -0.07 -2.88 0.00 0.00 179.24 175.76 2vsp h LEU 414 N 0.31 0.34 0.00 2.28 3.38 -0.62 -2.65 115.31 118.35 2vsp h LEU 414 Ca 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vsp h LEU 414 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2vsp h LEU 414 CO -0.07 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.18 2vsp n ALA 415 N -2.48 2.46 0.00 1.53 0.00 -0.11 -4.88 120.51 117.03 2vsp n ALA 415 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2vsp n ALA 415 Cb 0.49 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2vsp n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsp n GLY 416 N 0.70 0.30 3.75 0.00 0.00 -1.00 -4.80 105.19 104.13 2vsp n GLY 416 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2vsp n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsp s LEU 417 N 0.00 3.39 0.04 0.99 1.43 -0.84 -5.02 118.68 118.66 2vsp s LEU 417 Ca 0.00 2.20 -0.06 0.00 -1.03 0.00 0.00 54.13 55.24 2vsp s LEU 417 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 2vsp s LEU 417 CO 0.00 -1.92 0.12 -1.61 0.23 0.00 0.00 176.35 173.17 2vsp s GLU 418 N -3.92 0.60 0.27 1.70 2.02 -1.26 -4.60 118.70 113.52 2vsp s GLU 418 Ca 0.71 -0.71 -0.29 0.00 0.02 0.00 0.00 54.97 54.71 2vsp s GLU 418 Cb -0.25 0.24 -0.14 0.00 0.10 0.00 0.00 34.13 34.07 2vsp s GLU 418 CO 0.42 -0.15 1.04 -0.25 0.02 0.00 0.00 175.26 176.34 2vsp n ASP 419 N 0.80 1.36 0.00 -0.19 8.00 -1.26 -1.51 116.55 123.75 2vsp n ASP 419 Ca -0.19 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2vsp n ASP 419 Cb 0.58 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2vsp n ASP 419 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vsp n GLU 420 N 0.90 -0.36 -1.86 -1.24 4.71 0.13 -4.93 120.64 118.00 2vsp n GLU 420 Ca 0.10 0.09 -0.41 0.00 -0.01 0.00 0.00 57.16 56.93 2vsp n GLU 420 Cb 0.31 -3.37 -0.01 0.00 -1.01 0.00 0.00 31.44 27.36 2vsp n GLU 420 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2vsp s ASP 421 N -2.24 6.44 -0.17 1.62 1.01 -0.57 -4.71 116.67 118.04 2vsp s ASP 421 Ca 0.00 2.94 -0.13 0.00 0.71 0.00 0.00 52.55 56.06 2vsp s ASP 421 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2vsp s ASP 421 CO 0.00 -0.82 0.27 -0.69 0.21 0.00 0.00 175.17 174.14 2vsp s VAL 422 N -0.71 5.32 -0.03 -1.27 1.01 -0.46 -0.68 120.40 123.57 2vsp s VAL 422 Ca 0.56 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 2vsp s VAL 422 Cb -0.45 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2vsp s VAL 422 CO 0.56 0.38 1.05 -0.63 0.00 0.00 0.00 175.10 176.46 2vsp s ILE 423 N 0.55 4.63 -0.12 2.22 1.01 -0.81 -0.52 121.20 128.15 2vsp s ILE 423 Ca 0.15 1.90 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 2vsp s ILE 423 Cb -0.13 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 2vsp s ILE 423 CO 0.03 0.08 -0.13 -0.38 0.00 0.00 0.00 174.94 174.54 2vsp n ILE 424 N 4.23 0.68 -4.31 2.92 5.41 0.12 -4.48 119.36 123.94 2vsp n ILE 424 Ca 0.08 -0.22 -0.18 0.00 1.00 0.00 0.00 62.75 63.43 2vsp n ILE 424 Cb 0.49 -1.21 -0.15 0.00 -0.71 0.00 0.00 39.64 38.06 2vsp n ILE 424 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2vsp s GLU 425 N -2.23 0.66 -0.22 0.38 2.02 -0.82 -1.14 118.70 117.36 2vsp s GLU 425 Ca -0.16 -0.28 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 2vsp s GLU 425 Cb 0.05 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.65 2vsp s GLU 425 CO 0.25 0.16 -0.10 0.08 0.02 0.00 0.00 175.26 175.67 2vsp s VAL 426 N -0.12 2.83 -1.48 2.63 1.01 -0.16 -1.45 120.40 123.66 2vsp s VAL 426 Ca 0.02 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2vsp s VAL 426 Cb -0.04 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 34.09 2vsp s VAL 426 CO -0.00 0.40 0.64 0.59 0.00 0.00 0.00 175.10 176.73 2vsp n ASN 427 N 4.71 -1.90 0.00 3.32 3.02 0.64 -1.58 115.26 123.47 2vsp n ASN 427 Ca -0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2vsp n ASN 427 Cb 0.50 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2vsp n ASN 427 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vsp n GLY 428 N -1.74 1.94 3.62 7.41 0.00 -1.26 -5.00 105.19 110.15 2vsp n GLY 428 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2vsp n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsp s VAL 429 N -3.28 5.15 0.13 1.61 1.01 -0.61 -5.02 120.40 119.38 2vsp s VAL 429 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 2vsp s VAL 429 Cb 0.00 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2vsp s VAL 429 CO 0.00 0.16 1.76 0.21 0.00 0.00 0.00 175.10 177.23 2vsp s ASN 430 N 1.49 6.46 -0.13 3.32 3.84 -1.26 -0.99 114.94 127.67 2vsp s ASN 430 Ca 0.18 2.72 0.19 0.00 0.21 0.00 0.00 52.86 56.15 2vsp s ASN 430 Cb -0.16 -2.57 0.30 0.00 -0.55 0.00 0.00 41.25 38.27 2vsp s ASN 430 CO 0.09 -0.96 1.15 1.33 -2.79 0.00 0.00 177.10 175.92 2vsp n VAL 431 N 4.56 1.91 -0.14 -5.21 0.24 -0.29 -4.75 118.33 114.65 2vsp n VAL 431 Ca 0.17 -2.33 -0.10 0.00 -2.04 0.00 0.00 64.34 60.04 2vsp n VAL 431 Cb 0.38 -0.24 0.02 0.00 -1.47 0.00 0.00 33.84 32.53 2vsp n VAL 431 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2vsp h LEU 432 N 0.06 0.96 -2.48 1.34 3.38 -1.84 -2.71 115.31 114.02 2vsp h LEU 432 Ca -0.00 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 2vsp h LEU 432 Cb 1.00 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2vsp h LEU 432 CO 0.00 1.14 0.14 -0.90 0.09 0.00 0.00 178.44 178.91 2vsp n ASP 433 N -4.11 3.20 -4.34 -0.43 5.75 -1.26 -3.73 116.55 111.62 2vsp n ASP 433 Ca 0.00 -2.55 -0.31 0.00 -0.01 0.00 0.00 54.79 51.92 2vsp n ASP 433 Cb 0.46 -0.61 -0.15 0.00 -1.03 0.00 0.00 41.12 39.78 2vsp n ASP 433 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2vsp s GLU 434 N -1.61 2.13 0.66 0.11 2.12 -1.02 -5.12 118.70 115.97 2vsp s GLU 434 Ca 0.24 -0.92 -0.17 0.00 0.36 0.00 0.00 54.97 54.48 2vsp s GLU 434 Cb 0.19 -2.08 -0.01 0.00 0.26 0.00 0.00 34.13 32.49 2vsp s GLU 434 CO 0.06 0.56 1.12 -2.30 -0.54 0.00 0.00 175.26 174.16 2vsp n PRO 435 N 2.33 0.87 -0.32 4.30 -0.02 -1.26 -4.70 135.00 136.21 2vsp n PRO 435 Ca -0.16 0.35 0.18 0.00 -2.02 0.00 0.00 63.50 61.84 2vsp n PRO 435 Cb 0.51 -2.35 0.43 0.00 -0.02 0.00 0.00 33.50 32.07 2vsp n PRO 435 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2vsp h TYR 436 N 0.28 0.81 -0.54 6.00 5.03 -1.95 -1.57 116.97 125.03 2vsp h TYR 436 Ca -0.49 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 60.76 2vsp h TYR 436 Cb 1.35 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 2vsp h TYR 436 CO 0.40 0.15 -0.01 0.93 -1.32 0.00 0.00 178.16 178.31 2vsp h GLU 437 N 0.56 0.94 -0.40 1.82 3.07 -1.99 -1.62 114.58 116.95 2vsp h GLU 437 Ca 0.56 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 2vsp h GLU 437 Cb 1.17 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2vsp h GLU 437 CO -0.31 0.94 -0.21 0.87 -1.40 0.00 0.00 179.01 178.89 2vsp h LYS 438 N 0.86 0.80 -0.32 2.33 6.56 -1.65 -1.55 116.57 123.61 2vsp h LYS 438 Ca 0.16 -0.32 -0.04 0.00 -1.06 0.00 0.00 60.65 59.39 2vsp h LYS 438 Cb 0.52 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 2vsp h LYS 438 CO 0.03 0.94 0.05 0.28 -2.06 0.00 0.00 179.45 178.69 2vsp h VAL 439 N 0.70 1.24 -0.55 0.50 2.07 -1.20 -0.47 116.25 118.54 2vsp h VAL 439 Ca 0.10 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2vsp h VAL 439 Cb 0.73 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2vsp h VAL 439 CO 0.06 0.27 0.30 0.58 0.02 0.00 0.00 177.57 178.80 2vsp h VAL 440 N 0.35 1.00 -0.24 2.57 2.07 -1.22 -2.55 116.25 118.22 2vsp h VAL 440 Ca 0.10 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2vsp h VAL 440 Cb 0.36 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2vsp h VAL 440 CO 0.01 0.11 0.11 -0.78 0.02 0.00 0.00 177.57 177.04 2vsp h ASP 441 N 0.59 0.16 -0.80 0.57 3.58 -0.96 -1.75 116.42 117.82 2vsp h ASP 441 Ca 0.23 0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.80 2vsp h ASP 441 Cb 0.10 -0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.05 2vsp h ASP 441 CO -0.14 0.13 0.44 0.03 -2.88 0.00 0.00 179.24 176.81 2vsp h ARG 442 N 0.24 0.69 -0.27 0.28 3.08 -0.84 0.47 114.38 118.03 2vsp h ARG 442 Ca 0.10 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 2vsp h ARG 442 Cb 0.04 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2vsp h ARG 442 CO -0.08 0.46 -0.50 0.82 -1.07 0.00 0.00 179.97 179.60 2vsp h ILE 443 N 0.71 1.29 -0.06 2.04 2.04 -1.21 -2.83 117.51 119.49 2vsp h ILE 443 Ca 0.40 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2vsp h ILE 443 Cb 0.42 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2vsp h ILE 443 CO -0.27 0.55 0.00 0.00 0.00 0.00 0.00 178.15 178.42 2vsp n GLN 444 N -4.08 1.26 -0.04 2.37 6.02 -0.68 -3.45 117.38 118.78 2vsp n GLN 444 Ca -0.05 -0.39 0.02 0.00 -0.01 0.00 0.00 57.00 56.57 2vsp n GLN 444 Cb 0.60 -1.32 -0.13 0.00 1.02 0.00 0.00 30.24 30.41 2vsp n GLN 444 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2vsp n SER 445 N -0.38 0.96 -4.73 1.08 2.88 0.11 -4.87 113.62 108.67 2vsp n SER 445 Ca 0.14 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.28 2vsp n SER 445 Cb 0.16 1.43 -0.05 0.00 -0.75 0.00 0.00 64.21 65.00 2vsp n SER 445 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2vsp s SER 446 N -4.44 7.41 0.00 -3.46 1.04 -1.11 -5.02 113.70 108.11 2vsp s SER 446 Ca -0.07 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2vsp s SER 446 Cb 0.09 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2vsp s SER 446 CO 0.71 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.50 2vsp n GLY 447 N 2.28 1.04 0.17 7.32 0.00 -1.26 -4.60 105.19 110.14 2vsp n GLY 447 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2vsp n GLY 447 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2vsp h LYS 448 N 0.00 0.00 -5.42 1.61 1.63 -1.95 -3.45 116.57 108.99 2vsp h LYS 448 Ca 0.00 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.39 2vsp h LYS 448 Cb 0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 31.45 2vsp h LYS 448 CO 0.00 0.48 -0.76 -0.80 -3.45 0.00 0.00 179.45 174.92 2vsp s ASN 449 N -6.77 2.01 -0.04 4.20 0.01 -1.26 0.23 114.94 113.32 2vsp s ASN 449 Ca -0.02 -0.82 -0.05 0.00 -0.71 0.00 0.00 52.86 51.26 2vsp s ASN 449 Cb 0.13 -0.07 0.01 0.00 0.41 0.00 0.00 41.25 41.73 2vsp s ASN 449 CO 0.73 -0.15 0.14 0.54 -1.51 0.00 0.00 177.10 176.85 2vsp s VAL 450 N -2.19 0.02 -0.17 1.60 0.11 -0.79 -4.72 120.40 114.26 2vsp s VAL 450 Ca 0.09 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2vsp s VAL 450 Cb -0.05 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2vsp s VAL 450 CO 0.03 -0.11 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.74 2vsp s THR 451 N -0.32 3.42 -0.07 5.04 2.01 -1.26 -0.73 115.64 123.73 2vsp s THR 451 Ca -0.04 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2vsp s THR 451 Cb -0.03 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 2vsp s THR 451 CO 0.00 0.47 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.41 2vsp s LEU 452 N 0.81 2.04 -0.31 4.42 1.43 1.00 -0.26 118.68 127.81 2vsp s LEU 452 Ca -0.02 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2vsp s LEU 452 Cb -0.15 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2vsp s LEU 452 CO 0.01 0.21 0.17 -0.22 0.23 0.00 0.00 176.35 176.75 2vsp s LEU 453 N 0.01 4.17 0.39 1.79 2.96 -0.53 -1.21 118.68 126.27 2vsp s LEU 453 Ca -0.08 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2vsp s LEU 453 Cb -0.15 -2.04 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 2vsp s LEU 453 CO 0.05 -0.19 0.03 0.68 -1.32 0.00 0.00 176.35 175.60 2vsp s VAL 454 N 1.65 1.65 -0.08 1.68 -7.23 -0.71 -0.70 120.40 116.67 2vsp s VAL 454 Ca 0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 2vsp s VAL 454 Cb -0.17 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.94 2vsp s VAL 454 CO 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.75