#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsp s LYS 377 N 0.00 0.09 -0.20 -0.52 1.02 -0.01 -5.00 119.74 115.12 2vsp s LYS 377 Ca 0.00 0.18 -0.05 0.00 0.02 0.00 0.00 55.97 56.13 2vsp s LYS 377 Cb 0.00 -0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 36.89 2vsp s LYS 377 CO 0.00 -0.19 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.05 2vsp s LEU 378 N 1.29 3.16 0.15 3.17 2.96 -1.26 -1.16 118.68 126.99 2vsp s LEU 378 Ca -0.06 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 2vsp s LEU 378 Cb -0.13 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2vsp s LEU 378 CO -0.03 0.05 0.31 0.00 -1.32 0.00 0.00 176.35 175.37 2vsp s ARG 380 N -3.92 1.30 -0.13 0.00 3.52 -1.26 0.25 118.95 118.71 2vsp s ARG 380 Ca 0.12 -0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.21 2vsp s ARG 380 Cb 0.03 -1.83 -0.05 0.00 -1.56 0.00 0.00 34.95 31.54 2vsp s ARG 380 CO -0.04 -0.41 0.27 -0.51 -0.81 0.00 0.00 175.30 173.81 2vsp s LEU 381 N 1.70 4.31 -0.27 -0.88 1.43 0.11 -4.95 118.68 120.13 2vsp s LEU 381 Ca 0.02 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2vsp s LEU 381 Cb -0.15 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2vsp s LEU 381 CO -0.08 0.21 0.18 0.00 0.23 0.00 0.00 176.35 176.90 2vsp s ALA 382 N -0.12 3.53 0.31 4.21 0.00 -1.26 -1.92 121.76 126.51 2vsp s ALA 382 Ca 0.17 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2vsp s ALA 382 Cb -0.13 -2.45 -0.13 0.00 0.00 0.00 0.00 23.12 20.40 2vsp s ALA 382 CO 0.05 -0.51 1.26 1.17 0.00 0.00 0.00 175.76 177.73 2vsp n LYS 383 N 4.97 1.94 -2.70 0.00 4.81 0.11 -5.62 118.16 121.68 2vsp n LYS 383 Ca -0.14 0.68 -0.15 0.00 -0.87 0.00 0.00 58.31 57.83 2vsp n LYS 383 Cb 0.52 -2.24 0.02 0.00 0.02 0.00 0.00 35.03 33.35 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 1.19 2.43 0.41 3.14 0.00 0.12 -4.93 105.19 107.56 2vsp n GLY 384 Ca 0.07 -2.23 0.21 0.00 0.00 0.00 0.00 46.02 44.08 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 0.33 -2.15 1.61 -0.00 -2.04 -2.53 114.58 109.81 2vsp h GLU 385 Ca -0.21 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.36 58.58 2vsp h GLU 385 Cb 0.83 -0.07 -0.41 0.00 -0.00 0.00 0.00 28.75 29.09 2vsp h GLU 385 CO 0.31 0.22 -0.80 0.27 -0.00 0.00 0.00 179.01 179.01 2vsp n ASN 386 N -4.49 3.52 0.00 3.06 2.04 -1.26 -5.11 115.26 113.03 2vsp n ASN 386 Ca 0.20 -3.50 0.00 0.00 -0.44 0.00 0.00 54.58 50.84 2vsp n ASN 386 Cb 0.78 -0.57 0.00 0.00 -2.53 0.00 0.00 39.78 37.46 2vsp n ASN 386 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2vsp n GLY 387 N -0.13 -1.34 0.04 4.83 0.00 -0.95 -4.07 105.19 103.57 2vsp n GLY 387 Ca 0.29 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 0.12 117.16 119.11 2vsp n TYR 388 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2vsp n TYR 388 Cb 0.00 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 38.77 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 1.46 0.51 3.62 2.72 0.00 -1.26 -1.11 105.19 111.14 2vsp n GLY 389 Ca 0.07 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.06 -0.24 0.17 1.61 -0.71 -1.26 -0.86 117.98 113.62 2vsp s PHE 390 Ca 0.07 0.03 0.10 0.00 -1.04 0.00 0.00 56.93 56.09 2vsp s PHE 390 Cb -0.03 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 2vsp s PHE 390 CO 0.14 -0.68 -0.22 -1.01 -1.34 0.00 0.00 175.22 172.12 2vsp s HIS 391 N -3.20 2.06 0.02 3.49 3.76 -1.26 -4.89 115.29 115.27 2vsp s HIS 391 Ca 0.08 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.52 2vsp s HIS 391 Cb -0.01 -1.04 -0.05 0.00 1.11 0.00 0.00 32.58 32.59 2vsp s HIS 391 CO -0.04 0.39 0.28 -0.51 -0.85 0.00 0.00 174.74 174.02 2vsp s LEU 392 N -2.54 4.36 0.06 0.89 1.43 -1.26 -0.07 118.68 121.54 2vsp s LEU 392 Ca 0.17 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2vsp s LEU 392 Cb -0.07 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2vsp s LEU 392 CO 0.08 0.23 -0.09 0.21 0.23 0.00 0.00 176.35 177.01 2vsp s ASN 393 N -1.77 1.09 0.12 2.29 2.47 -0.00 -4.88 114.94 114.25 2vsp s ASN 393 Ca 0.29 -0.62 -0.05 0.00 0.42 0.00 0.00 52.86 52.89 2vsp s ASN 393 Cb -0.13 0.02 -0.02 0.00 -1.45 0.00 0.00 41.25 39.67 2vsp s ASN 393 CO 0.17 -0.21 0.15 0.00 -3.72 0.00 0.00 177.10 173.49 2vsp s ALA 394 N -1.64 0.26 -0.23 1.71 0.00 -1.26 -1.51 121.76 119.08 2vsp s ALA 394 Ca -0.05 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.84 2vsp s ALA 394 Cb -0.08 0.68 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 2vsp s ALA 394 CO 0.00 -0.53 -0.04 0.42 0.00 0.00 0.00 175.76 175.62 2vsp s ILE 395 N -3.96 3.36 0.14 0.00 1.01 -1.26 -5.07 121.20 115.42 2vsp s ILE 395 Ca 0.14 -0.56 -0.34 0.00 0.00 0.00 0.00 60.65 59.89 2vsp s ILE 395 Cb 0.06 -2.56 -0.16 0.00 0.01 0.00 0.00 42.46 39.80 2vsp s ILE 395 CO -0.04 0.37 1.27 -2.11 0.00 0.00 0.00 174.94 174.44 2vsp n ARG 396 N 4.79 1.26 0.00 2.79 1.85 -1.26 0.27 116.66 126.36 2vsp n ARG 396 Ca -0.18 0.45 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2vsp n ARG 396 Cb 0.50 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 2vsp n ARG 396 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vsp n GLY 397 N 2.31 1.79 3.63 2.89 0.00 -1.26 -4.95 105.19 109.60 2vsp n GLY 397 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2vsp n GLY 397 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vsp s LEU 398 N 0.00 4.08 0.49 0.99 2.96 0.14 -5.03 118.68 122.31 2vsp s LEU 398 Ca 0.00 0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 54.50 2vsp s LEU 398 Cb 0.00 -3.01 -0.07 0.00 0.50 0.00 0.00 46.19 43.61 2vsp s LEU 398 CO 0.00 -0.46 1.39 -2.84 -1.32 0.00 0.00 176.35 173.11 2vsp s PRO 399 N 2.70 3.44 0.00 0.98 0.02 -1.26 -4.34 135.00 136.54 2vsp s PRO 399 Ca 0.30 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2vsp s PRO 399 Cb -0.15 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 31.90 2vsp s PRO 399 CO 0.09 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 2vsp n GLY 400 N 0.65 0.26 3.72 0.52 0.00 -1.25 -4.97 105.19 104.11 2vsp n GLY 400 Ca 0.08 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.76 5.07 0.06 1.61 0.01 -1.26 -4.63 113.70 113.79 2vsp s SER 401 Ca 0.00 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 2vsp s SER 401 Cb 0.00 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2vsp s SER 401 CO 0.00 0.07 0.06 0.72 0.41 0.00 0.00 173.24 174.51 2vsp s PHE 402 N -1.79 0.33 0.28 2.43 -0.12 -0.57 -1.60 117.98 116.94 2vsp s PHE 402 Ca 0.29 -0.78 -0.29 0.00 -0.05 0.00 0.00 56.93 56.11 2vsp s PHE 402 Cb -0.09 -0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 41.98 2vsp s PHE 402 CO 0.21 -0.42 1.04 0.42 -0.05 0.00 0.00 175.22 176.42 2vsp s ILE 403 N -3.52 3.70 -0.01 -4.49 1.01 -0.15 -0.82 121.20 116.92 2vsp s ILE 403 Ca 0.03 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.32 2vsp s ILE 403 Cb 0.04 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2vsp s ILE 403 CO -0.09 0.35 -0.02 0.29 0.00 0.00 0.00 174.94 175.47 2vsp n LYS 404 N 1.11 0.03 -3.30 2.79 4.01 0.89 0.49 118.16 124.18 2vsp n LYS 404 Ca -0.01 0.01 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2vsp n LYS 404 Cb 0.46 -0.58 -0.08 0.00 -0.51 0.00 0.00 35.03 34.32 2vsp n LYS 404 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2vsp n GLU 405 N -3.03 1.22 -1.90 1.97 -0.00 -1.25 -4.81 120.64 112.84 2vsp n GLU 405 Ca -0.03 -3.68 -0.43 0.00 -0.00 0.00 0.00 57.16 53.03 2vsp n GLU 405 Cb 0.52 -1.59 -0.03 0.00 -0.00 0.00 0.00 31.44 30.34 2vsp n GLU 405 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2vsp s VAL 406 N -1.44 3.37 -0.08 3.84 1.01 -1.26 -4.14 120.40 121.70 2vsp s VAL 406 Ca 0.36 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2vsp s VAL 406 Cb 0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2vsp s VAL 406 CO -0.09 -0.22 1.56 -1.58 0.00 0.00 0.00 175.10 174.77 2vsp s GLN 407 N 5.38 4.19 0.02 2.72 0.74 -0.04 -4.93 119.66 127.75 2vsp s GLN 407 Ca 0.83 2.07 -0.34 0.00 0.05 0.00 0.00 55.36 57.97 2vsp s GLN 407 Cb -0.28 -3.93 -0.13 0.00 1.10 0.00 0.00 33.01 29.76 2vsp s GLN 407 CO 0.34 -0.81 1.72 0.36 -0.55 0.00 0.00 175.29 176.34 2vsp n LYS 408 N 7.01 2.08 -0.85 1.67 -0.00 -1.26 -0.65 118.16 126.15 2vsp n LYS 408 Ca 0.16 0.76 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 2vsp n LYS 408 Cb 0.43 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.91 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 3.87 1.17 3.89 2.58 0.00 -1.26 -5.03 105.19 110.40 2vsp n GLY 409 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.95 1.66 0.12 -0.02 0.00 0.17 -4.76 107.32 102.54 2vsp s GLY 410 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 2vsp s GLY 410 CO 0.00 -0.25 1.64 -2.55 0.00 0.00 0.00 173.10 171.95 2vsp h PRO 411 N -1.39 -0.38 -0.55 2.90 0.11 -1.85 0.22 132.00 131.06 2vsp h PRO 411 Ca -0.46 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2vsp h PRO 411 Cb 1.29 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.42 2vsp h PRO 411 CO 0.53 -0.25 0.17 0.00 -0.21 0.00 0.00 178.00 178.24 2vsp h ALA 412 N 0.43 0.67 -0.28 -0.75 0.00 -1.36 -0.09 119.26 117.89 2vsp h ALA 412 Ca 0.06 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2vsp h ALA 412 Cb 0.46 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2vsp h ALA 412 CO -0.20 -0.24 0.07 0.22 0.00 0.00 0.00 179.25 179.11 2vsp h ASP 413 N 0.34 0.06 0.17 0.00 3.58 -1.59 -2.27 116.42 116.69 2vsp h ASP 413 Ca 0.27 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.67 2vsp h ASP 413 Cb 0.34 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2vsp h ASP 413 CO -0.30 0.07 -0.34 -0.07 -2.88 0.00 0.00 179.24 175.72 2vsp h LEU 414 N 0.19 0.26 0.00 2.28 3.38 -0.62 -2.69 115.31 118.11 2vsp h LEU 414 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vsp h LEU 414 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vsp h LEU 414 CO -0.15 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.97 2vsp n ALA 415 N -2.48 2.45 0.00 1.53 0.00 -0.08 -4.88 120.51 117.06 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 0.43 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.83 0.38 3.76 0.00 0.00 -1.01 -4.89 105.19 104.24 2vsp n GLY 416 Ca 0.18 0.00 -0.33 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 3.33 0.03 0.99 1.43 -0.90 -5.03 118.68 118.53 2vsp s LEU 417 Ca 0.00 2.07 -0.07 0.00 -1.03 0.00 0.00 54.13 55.10 2vsp s LEU 417 Cb 0.00 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.66 2vsp s LEU 417 CO 0.00 -1.86 0.13 -1.61 0.23 0.00 0.00 176.35 173.25 2vsp s GLU 418 N -4.13 0.60 0.29 1.70 2.02 -1.26 -4.61 118.70 113.30 2vsp s GLU 418 Ca 0.68 -0.65 -0.28 0.00 0.02 0.00 0.00 54.97 54.75 2vsp s GLU 418 Cb -0.22 0.24 -0.14 0.00 0.10 0.00 0.00 34.13 34.11 2vsp s GLU 418 CO 0.44 -0.16 0.93 -0.25 0.02 0.00 0.00 175.26 176.24 2vsp n ASP 419 N 0.88 0.88 0.00 -0.19 8.00 -1.26 -1.55 116.55 123.31 2vsp n ASP 419 Ca -0.20 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.46 2vsp n ASP 419 Cb 0.58 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 0.72 -0.50 -1.89 -1.24 4.71 0.18 -4.93 120.64 117.69 2vsp n GLU 420 Ca 0.11 0.12 -0.41 0.00 -0.01 0.00 0.00 57.16 56.97 2vsp n GLU 420 Cb 0.32 -3.55 -0.01 0.00 -1.01 0.00 0.00 31.44 27.18 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 -2.19 6.49 -0.17 1.62 1.01 -0.60 -4.72 116.67 118.11 2vsp s ASP 421 Ca 0.00 2.86 -0.15 0.00 0.71 0.00 0.00 52.55 55.98 2vsp s ASP 421 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2vsp s ASP 421 CO 0.00 -0.80 0.33 -0.69 0.21 0.00 0.00 175.17 174.22 2vsp s VAL 422 N -0.41 5.27 -0.06 -1.27 1.01 0.04 -0.97 120.40 124.01 2vsp s VAL 422 Ca 0.58 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 2vsp s VAL 422 Cb -0.45 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2vsp s VAL 422 CO 0.51 0.34 1.11 -0.63 0.00 0.00 0.00 175.10 176.43 2vsp s ILE 423 N 0.76 4.49 -0.14 2.22 1.01 -0.63 -0.60 121.20 128.32 2vsp s ILE 423 Ca 0.17 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.60 2vsp s ILE 423 Cb -0.14 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2vsp s ILE 423 CO 0.06 0.03 -0.15 -0.38 0.00 0.00 0.00 174.94 174.50 2vsp n ILE 424 N 4.45 0.82 -4.29 2.92 5.41 0.10 -4.55 119.36 124.22 2vsp n ILE 424 Ca 0.09 -0.28 -0.18 0.00 1.00 0.00 0.00 62.75 63.38 2vsp n ILE 424 Cb 0.48 -1.22 -0.15 0.00 -0.71 0.00 0.00 39.64 38.04 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 -2.28 0.69 -0.22 0.38 2.02 -0.82 -1.14 118.70 117.32 2vsp s GLU 425 Ca -0.20 -0.25 -0.04 0.00 0.02 0.00 0.00 54.97 54.50 2vsp s GLU 425 Cb 0.06 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 33.61 2vsp s GLU 425 CO 0.31 0.13 -0.05 0.08 0.02 0.00 0.00 175.26 175.74 2vsp s VAL 426 N 0.01 3.29 -1.43 2.63 1.01 -0.41 -1.37 120.40 124.13 2vsp s VAL 426 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2vsp s VAL 426 Cb -0.05 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.86 2vsp s VAL 426 CO -0.00 0.42 0.68 0.59 0.00 0.00 0.00 175.10 176.79 2vsp n ASN 427 N 4.79 -1.88 0.00 3.32 3.02 0.78 -1.31 115.26 123.97 2vsp n ASN 427 Ca -0.18 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2vsp n ASN 427 Cb 0.51 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 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 -1.72 2.02 3.60 7.41 0.00 -1.26 -4.99 105.19 110.25 2vsp n GLY 428 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.38 5.29 0.14 1.61 1.01 -0.43 -5.03 120.40 119.62 2vsp s VAL 429 Ca 0.00 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 2vsp s VAL 429 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 2vsp s VAL 429 CO 0.00 0.25 1.74 0.21 0.00 0.00 0.00 175.10 177.30 2vsp s ASN 430 N 1.65 6.46 -0.14 3.32 3.84 -1.26 -1.29 114.94 127.52 2vsp s ASN 430 Ca 0.08 2.73 0.17 0.00 0.21 0.00 0.00 52.86 56.06 2vsp s ASN 430 Cb -0.16 -2.58 0.30 0.00 -0.55 0.00 0.00 41.25 38.26 2vsp s ASN 430 CO 0.10 -0.96 1.15 1.33 -2.79 0.00 0.00 177.10 175.94 2vsp n VAL 431 N 4.44 1.84 -0.15 -5.21 0.24 -0.30 -4.75 118.33 114.44 2vsp n VAL 431 Ca 0.16 -2.32 -0.11 0.00 -2.04 0.00 0.00 64.34 60.04 2vsp n VAL 431 Cb 0.38 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.56 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 0.17 1.01 -2.33 1.34 3.38 -1.84 -2.84 115.31 114.20 2vsp h LEU 432 Ca -0.00 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2vsp h LEU 432 Cb 1.03 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2vsp h LEU 432 CO 0.00 1.18 0.13 0.47 0.09 0.00 0.00 178.44 180.30 2vsp n ASP 433 N -4.11 2.98 -4.32 -0.43 10.43 -1.26 -3.94 116.55 115.91 2vsp n ASP 433 Ca 0.00 -2.45 -0.30 0.00 2.57 0.00 0.00 54.79 54.61 2vsp n ASP 433 Cb 0.46 -0.59 -0.15 0.00 1.84 0.00 0.00 41.12 42.67 2vsp n ASP 433 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2vsp s GLU 434 N -1.35 1.87 0.68 -1.24 2.02 -1.07 -5.12 118.70 114.49 2vsp s GLU 434 Ca 0.19 -1.01 -0.17 0.00 0.02 0.00 0.00 54.97 54.00 2vsp s GLU 434 Cb 0.16 -1.94 -0.00 0.00 0.10 0.00 0.00 34.13 32.44 2vsp s GLU 434 CO 0.05 0.52 1.15 -2.30 0.02 0.00 0.00 175.26 174.69 2vsp n PRO 435 N 2.06 0.81 -0.31 0.39 -0.02 -1.26 -4.63 135.00 132.05 2vsp n PRO 435 Ca -0.16 0.33 0.17 0.00 -2.02 0.00 0.00 63.50 61.82 2vsp n PRO 435 Cb 0.52 -2.38 0.43 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.14 0.79 -0.29 6.00 5.03 -1.94 -1.49 116.97 125.21 2vsp h TYR 436 Ca -0.49 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 60.73 2vsp h TYR 436 Cb 1.34 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 2vsp h TYR 436 CO 0.41 0.17 -0.29 0.93 -1.32 0.00 0.00 178.16 178.06 2vsp h GLU 437 N 0.56 0.60 -0.35 1.82 5.08 -2.00 -1.34 114.58 118.95 2vsp h GLU 437 Ca 0.54 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.52 2vsp h GLU 437 Cb 1.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2vsp h GLU 437 CO -0.29 0.82 -0.32 0.87 -1.00 0.00 0.00 179.01 179.09 2vsp h LYS 438 N 0.52 0.78 -0.48 2.33 1.57 -1.63 -1.65 116.57 118.00 2vsp h LYS 438 Ca 0.07 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2vsp h LYS 438 Cb 0.76 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2vsp h LYS 438 CO 0.06 0.99 0.10 0.28 -0.57 0.00 0.00 179.45 180.31 2vsp h VAL 439 N 0.65 1.24 -0.36 0.50 2.07 -1.11 -0.31 116.25 118.94 2vsp h VAL 439 Ca 0.07 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2vsp h VAL 439 Cb 0.86 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2vsp h VAL 439 CO 0.08 0.31 0.22 0.58 0.02 0.00 0.00 177.57 178.78 2vsp h VAL 440 N 0.65 1.11 -0.32 2.57 2.07 -1.18 -2.69 116.25 118.46 2vsp h VAL 440 Ca 0.15 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2vsp h VAL 440 Cb 0.36 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2vsp h VAL 440 CO 0.01 0.11 0.08 -0.78 0.02 0.00 0.00 177.57 177.01 2vsp h ASP 441 N 0.47 0.05 -0.86 0.57 3.58 -1.05 -1.44 116.42 117.74 2vsp h ASP 441 Ca 0.13 0.05 0.09 0.00 0.42 0.00 0.00 57.03 57.72 2vsp h ASP 441 Cb -0.02 0.05 -0.07 0.00 1.72 0.00 0.00 39.33 41.01 2vsp h ASP 441 CO -0.03 0.07 0.51 0.03 -2.88 0.00 0.00 179.24 176.94 2vsp h ARG 442 N 0.21 0.84 -0.22 0.28 3.08 -0.83 -0.03 114.38 117.71 2vsp h ARG 442 Ca 0.15 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2vsp h ARG 442 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2vsp h ARG 442 CO -0.18 0.56 -0.34 0.82 -1.07 0.00 0.00 179.97 179.75 2vsp h ILE 443 N 0.86 1.32 0.00 2.04 2.04 -1.22 -2.95 117.51 119.60 2vsp h ILE 443 Ca 0.41 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2vsp h ILE 443 Cb 0.34 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2vsp h ILE 443 CO -0.23 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2vsp n GLN 444 N -4.27 0.00 0.02 2.37 6.02 -0.56 -3.37 117.38 117.58 2vsp n GLN 444 Ca -0.05 0.13 0.05 0.00 -0.01 0.00 0.00 57.00 57.12 2vsp n GLN 444 Cb 0.50 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 2vsp n GLN 444 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2vsp n SER 445 N -1.50 0.46 -4.73 1.08 3.41 -0.06 -4.79 113.62 107.49 2vsp n SER 445 Ca 0.05 0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 2vsp n SER 445 Cb 0.25 0.96 -0.05 0.00 -0.26 0.00 0.00 64.21 65.12 2vsp n SER 445 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2vsp s SER 446 N -5.21 7.12 0.00 4.04 1.04 -1.14 -5.03 113.70 114.53 2vsp s SER 446 Ca -0.05 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2vsp s SER 446 Cb 0.10 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2vsp s SER 446 CO 0.84 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.59 2vsp n GLY 447 N 2.78 0.85 0.18 7.32 0.00 -1.26 -5.62 105.19 109.44 2vsp n GLY 447 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2vsp n GLY 447 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vsp h LYS 448 N 0.00 0.00 -5.51 1.61 -0.00 -1.95 -3.45 116.57 107.27 2vsp h LYS 448 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 60.65 60.22 2vsp h LYS 448 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 32.23 32.04 2vsp h LYS 448 CO 0.00 0.43 -0.77 -0.80 -0.00 0.00 0.00 179.45 178.31 2vsp s ASN 449 N -6.63 2.05 -0.04 7.07 0.01 -1.26 0.07 114.94 116.21 2vsp s ASN 449 Ca -0.01 -0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 51.31 2vsp s ASN 449 Cb 0.12 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.71 2vsp s ASN 449 CO 0.71 -0.11 0.13 0.54 -1.51 0.00 0.00 177.10 176.86 2vsp s VAL 450 N -1.94 0.02 -0.18 1.60 0.11 -0.81 -4.71 120.40 114.50 2vsp s VAL 450 Ca 0.08 -0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 58.95 2vsp s VAL 450 Cb -0.06 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2vsp s VAL 450 CO 0.03 -0.08 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.80 2vsp s THR 451 N -0.21 3.70 -0.08 5.04 2.01 -1.26 -0.71 115.64 124.13 2vsp s THR 451 Ca -0.03 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2vsp s THR 451 Cb -0.02 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 2vsp s THR 451 CO 0.00 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.41 2vsp s LEU 452 N 0.84 2.01 -0.30 4.42 1.43 0.14 -0.16 118.68 127.06 2vsp s LEU 452 Ca -0.01 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2vsp s LEU 452 Cb -0.15 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2vsp s LEU 452 CO 0.02 0.17 0.16 -0.22 0.23 0.00 0.00 176.35 176.71 2vsp s LEU 453 N 0.20 4.09 0.38 1.79 2.96 -0.47 -0.69 118.68 126.93 2vsp s LEU 453 Ca -0.12 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2vsp s LEU 453 Cb -0.16 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 2vsp s LEU 453 CO 0.06 -0.17 0.03 0.68 -1.32 0.00 0.00 176.35 175.63 2vsp s VAL 454 N 1.65 1.68 0.00 1.68 -7.23 -0.31 -0.72 120.40 117.15 2vsp s VAL 454 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2vsp s VAL 454 Cb -0.17 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2vsp s VAL 454 CO 0.07 0.00 0.32 0.00 -0.31 0.00 0.00 175.10 175.18