#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvz s GLU 397 N 0.00 0.69 0.15 5.31 2.02 -1.26 -1.99 118.70 123.61 3hvz s GLU 397 Ca 0.00 -1.22 0.07 0.00 0.02 0.00 0.00 54.97 53.84 3hvz s GLU 397 Cb 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.20 3hvz s GLU 397 CO 0.00 -0.06 -0.05 0.14 0.02 0.00 0.00 175.26 175.31 3hvz s VAL 398 N -3.56 3.54 -0.22 2.63 -7.23 0.14 -4.79 120.40 110.91 3hvz s VAL 398 Ca 0.07 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 3hvz s VAL 398 Cb 0.05 -2.74 0.05 0.00 0.56 0.00 0.00 36.38 34.31 3hvz s VAL 398 CO -0.07 -0.04 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.25 3hvz s PHE 399 N -1.56 2.47 0.33 2.82 0.08 -1.26 -1.05 117.98 119.79 3hvz s PHE 399 Ca 0.25 -1.73 0.09 0.00 0.12 0.00 0.00 56.93 55.66 3hvz s PHE 399 Cb -0.10 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 3hvz s PHE 399 CO 0.17 -0.77 0.06 0.14 -0.10 0.00 0.00 175.22 174.72 3hvz s VAL 400 N 1.37 2.91 0.06 -0.44 -7.23 -0.92 -0.20 120.40 115.95 3hvz s VAL 400 Ca -0.04 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 3hvz s VAL 400 Cb -0.18 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 3hvz s VAL 400 CO -0.07 -0.22 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.10 3hvz s PHE 401 N -2.45 2.92 0.46 2.82 0.40 -0.20 -0.91 117.98 121.02 3hvz s PHE 401 Ca 0.35 -0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.58 3hvz s PHE 401 Cb -0.02 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 3hvz s PHE 401 CO 0.21 0.44 0.77 0.95 0.70 0.00 0.00 175.22 178.29 3hvz s THR 402 N -1.18 4.91 0.61 0.64 -4.23 -0.18 -0.58 115.64 115.62 3hvz s THR 402 Ca 0.22 0.22 0.30 0.00 -1.18 0.00 0.00 61.69 61.25 3hvz s THR 402 Cb -0.11 -3.85 0.36 0.00 1.34 0.00 0.00 72.50 70.24 3hvz s THR 402 CO 0.14 -0.79 2.02 1.55 -0.54 0.00 0.00 174.62 176.99 3hvz h PRO 403 N 0.39 0.00 0.00 3.99 0.13 -1.91 0.12 132.00 134.72 3hvz h PRO 403 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 3hvz h PRO 403 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3hvz h PRO 403 CO 0.62 0.00 -0.65 -0.22 -0.23 0.00 0.00 178.00 177.52 3hvz h LYS 404 N 0.00 0.00 0.00 0.86 3.64 -1.95 -3.47 116.57 115.65 3hvz h LYS 404 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3hvz h LYS 404 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3hvz h LYS 404 CO -0.00 0.65 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 3hvz n GLY 405 N 0.42 0.88 3.78 5.01 0.00 0.43 -5.12 105.19 110.58 3hvz n GLY 405 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3hvz n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hvz s ASP 406 N -0.15 7.38 -0.09 1.61 -0.00 -1.26 -4.76 116.67 119.40 3hvz s ASP 406 Ca 0.00 1.81 -0.15 0.00 -0.00 0.00 0.00 52.55 54.21 3hvz s ASP 406 Cb 0.00 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.31 3hvz s ASP 406 CO 0.00 0.00 0.38 -0.69 -0.00 0.00 0.00 175.17 174.87 3hvz s VAL 407 N -1.49 5.18 -0.07 -1.27 1.01 -1.26 -1.01 120.40 121.49 3hvz s VAL 407 Ca 0.47 0.76 0.03 0.00 0.00 0.00 0.00 61.98 63.24 3hvz s VAL 407 Cb -0.20 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.48 3hvz s VAL 407 CO 0.25 0.45 -0.15 0.27 0.00 0.00 0.00 175.10 175.92 3hvz s ILE 408 N -0.10 1.31 0.07 2.22 -5.25 -0.09 -4.99 121.20 114.37 3hvz s ILE 408 Ca 0.22 -0.59 -0.14 0.00 -0.99 0.00 0.00 60.65 59.15 3hvz s ILE 408 Cb -0.15 -1.17 -0.06 0.00 2.95 0.00 0.00 42.46 44.03 3hvz s ILE 408 CO 0.09 0.39 0.47 -0.94 -1.79 0.00 0.00 174.94 173.16 3hvz s SER 409 N 0.50 6.80 0.02 4.36 1.04 -1.26 -2.17 113.70 122.99 3hvz s SER 409 Ca -0.13 0.99 -0.03 0.00 0.48 0.00 0.00 55.95 57.26 3hvz s SER 409 Cb -0.15 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.70 3hvz s SER 409 CO 0.04 0.21 0.04 -0.76 0.98 0.00 0.00 173.24 173.75 3hvz s LEU 410 N -1.56 1.99 0.57 2.42 1.43 -0.22 -4.98 118.68 118.33 3hvz s LEU 410 Ca 0.31 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 3hvz s LEU 410 Cb -0.16 0.34 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 3hvz s LEU 410 CO 0.17 -0.36 1.16 -2.16 0.23 0.00 0.00 176.35 175.38 3hvz s PRO 411 N -1.72 3.16 0.34 1.29 0.04 -1.26 0.26 135.00 137.11 3hvz s PRO 411 Ca -0.13 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 3hvz s PRO 411 Cb -0.07 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 3hvz s PRO 411 CO -0.01 -1.02 1.30 1.51 0.04 0.00 0.00 177.00 178.82 3hvz n ILE 412 N -1.50 1.94 -0.03 0.56 0.00 -0.84 -2.10 119.36 117.39 3hvz n ILE 412 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 62.75 62.39 3hvz n ILE 412 Cb 0.50 -1.58 0.00 0.00 0.00 0.00 0.00 39.64 38.57 3hvz n ILE 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hvz n GLY 413 N 0.84 0.53 3.75 4.50 0.00 -1.26 -5.04 105.19 108.51 3hvz n GLY 413 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3hvz n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvz s SER 414 N -2.48 5.23 0.55 1.61 0.01 -0.89 -4.86 113.70 112.88 3hvz s SER 414 Ca 0.00 2.48 0.06 0.00 1.31 0.00 0.00 55.95 59.81 3hvz s SER 414 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 3hvz s SER 414 CO 0.00 -1.57 0.49 0.42 0.41 0.00 0.00 173.24 172.99 3hvz s THR 415 N -1.50 1.77 0.45 1.44 -4.23 -1.26 -1.70 115.64 110.60 3hvz s THR 415 Ca 0.76 -1.38 0.33 0.00 -1.18 0.00 0.00 61.69 60.22 3hvz s THR 415 Cb -0.33 -2.15 0.36 0.00 1.34 0.00 0.00 72.50 71.72 3hvz s THR 415 CO 0.37 0.00 2.16 -0.37 -0.54 0.00 0.00 174.62 176.23 3hvz h VAL 416 N 0.62 0.32 -0.11 2.29 -1.51 -1.60 -1.50 116.25 114.77 3hvz h VAL 416 Ca -0.35 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 3hvz h VAL 416 Cb 1.30 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3hvz h VAL 416 CO 0.53 0.05 -0.10 0.40 -1.23 0.00 0.00 177.57 177.23 3hvz h ILE 417 N 0.00 1.36 -0.85 7.19 1.08 -1.87 -0.97 117.51 123.45 3hvz h ILE 417 Ca -0.00 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.19 3hvz h ILE 417 Cb 0.24 1.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 3hvz h ILE 417 CO 0.01 0.36 0.41 0.44 -0.69 0.00 0.00 178.15 178.67 3hvz h ASP 418 N -0.15 1.10 -0.23 1.72 3.32 -1.75 -1.42 116.42 119.02 3hvz h ASP 418 Ca 0.02 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3hvz h ASP 418 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3hvz h ASP 418 CO 0.03 0.93 0.14 0.15 -1.72 0.00 0.00 179.24 178.76 3hvz h PHE 419 N 1.21 0.31 -0.24 4.55 3.04 -1.22 0.21 116.94 124.79 3hvz h PHE 419 Ca 0.29 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.27 3hvz h PHE 419 Cb 0.11 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 3hvz h PHE 419 CO 0.01 0.25 0.06 0.00 -2.02 0.00 0.00 178.31 176.61 3hvz h ALA 420 N 1.04 0.26 0.00 2.41 0.00 -0.68 -1.19 119.26 121.09 3hvz h ALA 420 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3hvz h ALA 420 Cb 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hvz h ALA 420 CO -0.02 -0.36 -0.25 1.88 0.00 0.00 0.00 179.25 180.51 3hvz h TYR 421 N 0.16 0.00 -0.27 0.00 0.05 -1.09 -2.47 116.97 113.34 3hvz h TYR 421 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 3hvz h TYR 421 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3hvz h TYR 421 CO -0.15 0.25 -0.18 0.00 -1.05 0.00 0.00 178.16 177.03 3hvz h ALA 422 N 1.75 1.19 0.07 3.88 0.00 0.60 -3.08 119.26 123.67 3hvz h ALA 422 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hvz h ALA 422 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hvz h ALA 422 CO 0.03 0.52 -0.03 0.82 0.00 0.00 0.00 179.25 180.59 3hvz h ILE 423 N 0.44 1.20 -1.31 0.00 2.04 -0.99 -3.48 117.51 115.42 3hvz h ILE 423 Ca 0.07 -1.42 0.14 0.00 1.00 0.00 0.00 64.86 64.66 3hvz h ILE 423 Cb 0.57 2.06 -0.29 0.00 -0.74 0.00 0.00 36.82 38.43 3hvz h ILE 423 CO 0.04 0.33 0.71 -2.28 0.00 0.00 0.00 178.15 176.95 3hvz s HIS 424 N -3.32 -0.23 0.63 1.37 5.04 -0.96 -5.02 115.29 112.81 3hvz s HIS 424 Ca -0.15 0.52 0.38 0.00 -1.54 0.00 0.00 55.06 54.27 3hvz s HIS 424 Cb -0.00 0.44 2.14 0.00 0.04 0.00 0.00 32.58 35.20 3hvz s HIS 424 CO 0.57 -0.14 2.31 0.66 -2.34 0.00 0.00 174.74 175.80 3hvz h SER 425 N 3.22 0.00 -0.29 9.88 4.64 -1.82 -2.12 113.55 127.06 3hvz h SER 425 Ca -0.23 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.95 3hvz h SER 425 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3hvz h SER 425 CO 0.18 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 175.83 3hvz h ALA 426 N 1.98 0.75 0.03 5.18 0.00 -1.94 0.13 119.26 125.39 3hvz h ALA 426 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 3hvz h ALA 426 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hvz h ALA 426 CO -0.00 0.66 -0.97 -0.24 0.00 0.00 0.00 179.25 178.70 3hvz h VAL 427 N 0.68 1.49 -0.38 0.00 3.04 -1.66 -1.98 116.25 117.45 3hvz h VAL 427 Ca 0.07 -2.73 -0.12 0.00 -1.01 0.00 0.00 66.70 62.91 3hvz h VAL 427 Cb 0.86 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 3hvz h VAL 427 CO 0.08 0.80 -0.26 1.23 -1.01 0.00 0.00 177.57 178.40 3hvz h GLY 428 N 1.75 0.85 1.90 3.17 0.00 -1.27 -3.17 103.07 106.31 3hvz h GLY 428 Ca -0.07 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 3hvz h GLY 428 CO 0.15 0.69 -0.49 3.43 0.00 0.00 0.00 176.54 180.33 3hvz h ASN 429 N 0.68 0.00 -3.18 0.19 2.35 -0.73 -3.47 115.58 111.42 3hvz h ASN 429 Ca 0.09 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 55.08 3hvz h ASN 429 Cb 0.79 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.90 3hvz h ASN 429 CO 0.07 0.40 -0.26 -0.13 -1.65 0.00 0.00 177.43 175.86 3hvz s ARG 430 N -3.01 2.86 0.00 0.81 3.00 -0.75 -5.08 118.95 116.78 3hvz s ARG 430 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 55.73 54.01 3hvz s ARG 430 Cb 0.07 -4.20 0.00 0.00 0.00 0.00 0.00 34.95 30.83 3hvz s ARG 430 CO 0.74 -1.29 0.00 0.44 0.00 0.00 0.00 175.30 175.19 3hvz n ILE 432 N 5.09 0.00 -1.01 1.52 -5.35 -0.40 -2.89 119.36 116.32 3hvz n ILE 432 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3hvz n ILE 432 Cb 0.40 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 3hvz n ILE 432 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hvz n GLY 433 N 0.00 -1.84 3.32 3.28 0.00 -1.21 -5.02 105.19 103.72 3hvz n GLY 433 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 3hvz n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvz s ALA 434 N -1.71 -1.07 -0.09 4.61 0.00 -1.26 -1.49 121.76 120.75 3hvz s ALA 434 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.65 3hvz s ALA 434 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.11 3hvz s ALA 434 CO 0.00 -0.28 -0.14 0.15 0.00 0.00 0.00 175.76 175.49 3hvz s LYS 435 N -1.14 1.98 -0.21 0.00 1.02 -0.40 -1.92 119.74 119.06 3hvz s LYS 435 Ca -0.12 -0.49 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 3hvz s LYS 435 Cb -0.04 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.57 3hvz s LYS 435 CO 0.05 -0.02 0.01 0.14 -0.92 0.00 0.00 175.35 174.61 3hvz s VAL 436 N 0.87 4.00 -1.55 3.17 -7.23 0.21 -0.81 120.40 119.06 3hvz s VAL 436 Ca -0.10 -0.29 -0.15 0.00 -1.81 0.00 0.00 61.98 59.63 3hvz s VAL 436 Cb -0.15 -2.82 0.11 0.00 0.56 0.00 0.00 36.38 34.07 3hvz s VAL 436 CO 0.01 0.41 0.83 0.47 -0.31 0.00 0.00 175.10 176.51 3hvz n ASP 437 N 4.41 -4.20 0.00 4.85 8.00 0.03 -1.56 116.55 128.08 3hvz n ASP 437 Ca -0.17 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.56 3hvz n ASP 437 Cb 0.52 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 3hvz n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hvz n GLY 438 N -1.50 1.38 3.44 0.44 0.00 -1.26 -5.03 105.19 102.66 3hvz n GLY 438 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3hvz n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hvz s ARG 439 N -0.46 2.47 0.39 1.61 1.70 -0.60 -5.06 118.95 119.00 3hvz s ARG 439 Ca 0.00 -0.74 -0.26 0.00 -0.47 0.00 0.00 55.73 54.26 3hvz s ARG 439 Cb 0.00 -2.33 -0.09 0.00 -0.57 0.00 0.00 34.95 31.96 3hvz s ARG 439 CO 0.00 0.60 1.29 -1.50 -1.08 0.00 0.00 175.30 174.61 3hvz s ILE 440 N -0.67 2.68 0.08 4.99 1.10 -1.26 -0.62 121.20 127.50 3hvz s ILE 440 Ca 0.10 0.62 -0.05 0.00 -0.51 0.00 0.00 60.65 60.81 3hvz s ILE 440 Cb -0.11 -3.37 -0.02 0.00 0.15 0.00 0.00 42.46 39.11 3hvz s ILE 440 CO 0.00 0.10 0.09 0.68 -2.11 0.00 0.00 174.94 173.71 3hvz s VAL 441 N -1.25 0.17 0.51 4.00 -7.23 -0.81 -4.86 120.40 110.93 3hvz s VAL 441 Ca 0.55 -1.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.02 3hvz s VAL 441 Cb -0.38 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.04 3hvz s VAL 441 CO 0.49 -0.78 1.27 -2.16 -0.31 0.00 0.00 175.10 173.61 3hvz s PRO 442 N -3.90 3.38 0.60 4.82 0.04 -1.26 -4.31 135.00 134.37 3hvz s PRO 442 Ca 0.07 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.44 3hvz s PRO 442 Cb 0.06 -2.30 1.66 0.00 0.04 0.00 0.00 34.50 33.96 3hvz s PRO 442 CO -0.10 -0.93 1.92 -0.84 0.04 0.00 0.00 177.00 177.09 3hvz h ILE 443 N 1.59 0.00 -0.55 0.56 3.07 -1.97 0.48 117.51 120.69 3hvz h ILE 443 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3hvz h ILE 443 Cb 1.28 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3hvz h ILE 443 CO 0.58 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.78 3hvz n ASP 444 N -2.77 4.65 -4.73 2.16 5.75 -1.26 -3.81 116.55 116.55 3hvz n ASP 444 Ca -0.02 -2.59 -0.42 0.00 -0.01 0.00 0.00 54.79 51.75 3hvz n ASP 444 Cb 0.28 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 3hvz n ASP 444 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3hvz s TYR 445 N -2.10 2.95 -0.25 2.11 5.04 0.16 -4.83 117.35 120.42 3hvz s TYR 445 Ca 0.48 0.58 -0.25 0.00 -2.44 0.00 0.00 57.07 55.43 3hvz s TYR 445 Cb 0.33 -4.02 -0.00 0.00 0.35 0.00 0.00 41.96 38.61 3hvz s TYR 445 CO 0.20 -3.73 0.87 0.15 -1.34 0.00 0.00 175.55 171.69 3hvz s LYS 446 N 0.74 4.18 0.55 4.97 1.02 -1.26 -2.21 119.74 127.73 3hvz s LYS 446 Ca 0.70 0.99 -0.16 0.00 0.02 0.00 0.00 55.97 57.52 3hvz s LYS 446 Cb -0.47 -3.65 -0.06 0.00 -0.52 0.00 0.00 37.83 33.14 3hvz s LYS 446 CO 0.35 -0.56 1.03 0.14 -0.92 0.00 0.00 175.35 175.40 3hvz s VAL 447 N 2.93 4.07 0.06 3.17 -7.23 -0.69 -4.99 120.40 117.72 3hvz s VAL 447 Ca 0.36 1.01 0.06 0.00 -1.81 0.00 0.00 61.98 61.61 3hvz s VAL 447 Cb -0.15 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 3hvz s VAL 447 CO 0.08 -0.54 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.60 3hvz s LYS 448 N -3.98 1.14 0.24 4.82 1.02 -1.26 -4.77 119.74 116.94 3hvz s LYS 448 Ca 0.62 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 3hvz s LYS 448 Cb -0.14 -1.24 -0.15 0.00 -0.52 0.00 0.00 37.83 35.78 3hvz s LYS 448 CO 0.33 0.31 0.97 2.41 -0.92 0.00 0.00 175.35 178.44 3hvz n THR 449 N 1.67 1.70 0.00 2.17 -1.04 -1.26 -2.13 114.28 115.40 3hvz n THR 449 Ca -0.18 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 3hvz n THR 449 Cb 0.54 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 3hvz n THR 449 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hvz n GLY 450 N 1.55 3.14 3.78 3.41 0.00 0.72 -4.93 105.19 112.85 3hvz n GLY 450 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3hvz n GLY 450 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hvz s GLU 451 N -0.61 3.61 -0.35 1.61 2.02 -0.90 -4.72 118.70 119.35 3hvz s GLU 451 Ca 0.00 1.51 -0.16 0.00 0.02 0.00 0.00 54.97 56.34 3hvz s GLU 451 Cb 0.00 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 3hvz s GLU 451 CO 0.00 -0.62 0.41 0.42 0.02 0.00 0.00 175.26 175.49 3hvz s ILE 452 N -1.84 5.12 -0.31 -1.63 -1.09 -1.26 -1.03 121.20 119.16 3hvz s ILE 452 Ca 0.69 0.08 -0.12 0.00 -2.23 0.00 0.00 60.65 59.07 3hvz s ILE 452 Cb -0.21 -3.88 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 3hvz s ILE 452 CO 0.24 -0.16 0.24 -0.63 -1.23 0.00 0.00 174.94 173.41 3hvz s ILE 453 N 2.12 5.28 -0.43 2.92 -1.09 0.25 -0.79 121.20 129.45 3hvz s ILE 453 Ca 0.13 0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.59 3hvz s ILE 453 Cb -0.16 -3.64 0.12 0.00 -1.58 0.00 0.00 42.46 37.19 3hvz s ILE 453 CO 0.12 0.11 0.21 -0.62 -1.23 0.00 0.00 174.94 173.53 3hvz s ASP 454 N 1.73 5.09 -0.09 3.58 2.15 0.01 -4.01 116.67 125.13 3hvz s ASP 454 Ca 0.08 -2.24 -0.30 0.00 0.43 0.00 0.00 52.55 50.52 3hvz s ASP 454 Cb -0.17 -1.78 -0.02 0.00 -0.30 0.00 0.00 42.92 40.66 3hvz s ASP 454 CO 0.11 -0.46 1.05 -0.69 -0.17 0.00 0.00 175.17 175.01 3hvz s VAL 455 N 0.82 4.66 0.02 1.11 1.01 -1.26 -1.28 120.40 125.48 3hvz s VAL 455 Ca 0.11 1.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.89 3hvz s VAL 455 Cb -0.22 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 3hvz s VAL 455 CO -0.05 0.00 0.41 -0.76 0.00 0.00 0.00 175.10 174.70 3hvz s LEU 456 N 2.07 4.44 0.44 3.92 1.02 -0.55 -5.00 118.68 125.02 3hvz s LEU 456 Ca 0.50 0.92 0.03 0.00 0.02 0.00 0.00 54.13 55.60 3hvz s LEU 456 Cb -0.20 -2.70 -0.02 0.00 0.02 0.00 0.00 46.19 43.29 3hvz s LEU 456 CO 0.19 0.28 0.08 0.42 0.02 0.00 0.00 176.35 177.34 3hvz s THR 457 N -1.17 0.86 0.25 5.49 -4.23 -1.26 -1.27 115.64 114.31 3hvz s THR 457 Ca 0.26 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.85 3hvz s THR 457 Cb -0.16 -2.31 0.29 0.00 1.34 0.00 0.00 72.50 71.66 3hvz s THR 457 CO 0.14 0.00 1.16 0.41 -0.54 0.00 0.00 174.62 175.79 3hvz n THR 458 N -1.04 -0.31 1.40 3.99 -1.04 -1.14 -4.82 114.28 111.32 3hvz n THR 458 Ca -0.11 1.56 0.11 0.00 -2.04 0.00 0.00 64.05 63.58 3hvz n THR 458 Cb 0.66 -2.39 0.66 0.00 -1.82 0.00 0.00 70.33 67.44 3hvz n THR 458 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72