#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4k s ALA 298 N 0.00 1.46 -0.20 2.41 0.00 -0.65 -5.01 121.76 119.78 1r4k s ALA 298 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1r4k s ALA 298 Cb 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 23.12 22.85 1r4k s ALA 298 CO 0.00 0.36 0.37 -0.59 0.00 0.00 0.00 175.76 175.90 1r4k s PHE 299 N -0.43 -0.73 -0.46 0.00 -0.71 -1.26 -0.69 117.98 113.70 1r4k s PHE 299 Ca 0.07 1.18 0.04 0.00 -1.04 0.00 0.00 56.93 57.17 1r4k s PHE 299 Cb -0.07 0.14 0.43 0.00 -1.21 0.00 0.00 43.02 42.31 1r4k s PHE 299 CO -0.01 -0.54 1.36 0.98 -1.34 0.00 0.00 175.22 175.67 1r4k n TYR 300 N 5.37 3.09 -3.86 3.49 4.19 -0.47 -4.92 117.16 124.06 1r4k n TYR 300 Ca -0.06 -2.68 -0.09 0.00 3.31 0.00 0.00 57.90 58.38 1r4k n TYR 300 Cb 0.50 -0.48 -0.04 0.00 0.49 0.00 0.00 39.34 39.81 1r4k n TYR 300 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1r4k s LYS 301 N -3.66 1.47 0.00 2.98 2.47 -1.26 -2.83 119.74 118.91 1r4k s LYS 301 Ca 0.52 -1.03 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 1r4k s LYS 301 Cb 0.42 0.50 0.00 0.00 -1.46 0.00 0.00 37.83 37.29 1r4k s LYS 301 CO -0.11 -0.62 0.00 0.00 0.16 0.00 0.00 175.35 174.78 1r4k n ALA 302 N -0.36 0.00 -3.05 3.13 0.00 -1.19 -4.82 120.51 114.21 1r4k n ALA 302 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1r4k n ALA 302 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 1r4k n ALA 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r4k n GLN 303 N -0.41 -1.75 -1.61 0.00 3.00 -1.26 -2.38 117.38 112.97 1r4k n GLN 303 Ca 0.00 1.65 -0.41 0.00 -0.01 0.00 0.00 57.00 58.23 1r4k n GLN 303 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 30.24 27.25 1r4k n GLN 303 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1r4k n PRO 304 N 0.74 1.30 -0.06 -1.09 -0.02 -1.26 -3.18 135.00 131.42 1r4k n PRO 304 Ca -0.00 0.47 0.25 0.00 -2.02 0.00 0.00 63.50 62.19 1r4k n PRO 304 Cb 0.36 -2.07 0.72 0.00 -0.02 0.00 0.00 33.50 32.50 1r4k n PRO 304 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r4k h VAL 305 N 1.39 0.47 -0.40 -1.45 2.07 -1.82 0.30 116.25 116.80 1r4k h VAL 305 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1r4k h VAL 305 Cb 1.34 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1r4k h VAL 305 CO 0.56 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.79 1r4k h ILE 306 N 0.00 1.06 -0.11 4.57 1.08 -1.87 -0.94 117.51 121.30 1r4k h ILE 306 Ca 0.32 -0.17 -0.09 0.00 -0.39 0.00 0.00 64.86 64.53 1r4k h ILE 306 Cb 1.45 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1r4k h ILE 306 CO -0.00 0.09 -0.30 -0.78 -0.69 0.00 0.00 178.15 176.47 1r4k h ASP 307 N 0.50 0.45 -0.35 1.72 3.58 -1.28 -2.78 116.42 118.25 1r4k h ASP 307 Ca 0.16 -0.60 0.07 0.00 0.42 0.00 0.00 57.03 57.08 1r4k h ASP 307 Cb -0.01 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 40.84 1r4k h ASP 307 CO -0.06 0.96 -0.12 0.15 -2.88 0.00 0.00 179.24 177.29 1r4k h PHE 308 N -0.05 -0.27 0.34 0.28 3.57 -1.25 0.07 116.94 119.62 1r4k h PHE 308 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1r4k h PHE 308 Cb 0.91 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1r4k h PHE 308 CO 0.11 -0.19 -0.23 1.98 -2.23 0.00 0.00 178.31 177.76 1r4k h MET 309 N -0.04 -0.53 -0.18 1.11 4.05 -1.22 0.24 114.93 118.36 1r4k h MET 309 Ca 0.17 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.68 1r4k h MET 309 Cb 0.31 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1r4k h MET 309 CO -0.39 -0.36 0.33 0.00 0.23 0.00 0.00 176.91 176.73 1r4k n GLU 311 N -3.36 0.63 0.03 0.00 -0.58 -0.04 -1.74 120.64 115.58 1r4k n GLU 311 Ca 0.02 0.28 -0.22 0.00 -0.42 0.00 0.00 57.16 56.82 1r4k n GLU 311 Cb 0.44 -1.80 -0.14 0.00 -0.57 0.00 0.00 31.44 29.37 1r4k n GLU 311 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r4k h VAL 312 N 0.00 1.00 -0.60 2.62 2.07 0.20 -3.35 116.25 118.19 1r4k h VAL 312 Ca -0.25 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1r4k h VAL 312 Cb 1.88 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1r4k h VAL 312 CO 0.07 0.76 0.00 0.18 0.02 0.00 0.00 177.57 178.60 1r4k n LEU 313 N -3.82 3.59 -2.89 2.57 4.77 0.55 -5.00 117.00 116.76 1r4k n LEU 313 Ca -0.25 -1.80 -0.01 0.00 -0.03 0.00 0.00 56.01 53.92 1r4k n LEU 313 Cb 0.96 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1r4k n LEU 313 CO 0.44 0.79 -0.45 -0.67 -1.33 0.00 0.00 177.39 176.17 1r4k n ASP 314 N 1.19 -5.98 -4.08 -1.43 -0.08 -1.12 -5.00 116.55 100.06 1r4k n ASP 314 Ca 0.21 1.04 -0.16 0.00 -1.51 0.00 0.00 54.79 54.37 1r4k n ASP 314 Cb 0.61 -3.60 -0.13 0.00 2.34 0.00 0.00 41.12 40.34 1r4k n ASP 314 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1r4k s ILE 315 N -0.98 0.76 0.09 5.18 1.01 -0.71 -5.01 121.20 121.53 1r4k s ILE 315 Ca -0.06 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1r4k s ILE 315 Cb 0.00 -0.74 -0.24 0.00 0.01 0.00 0.00 42.46 41.50 1r4k s ILE 315 CO 0.43 -0.15 1.20 -0.09 0.00 0.00 0.00 174.94 176.33 1r4k h ARG 316 N 4.90 0.53 -2.12 2.79 1.12 -1.95 -3.46 114.38 116.19 1r4k h ARG 316 Ca -0.36 -0.64 0.04 0.00 -1.11 0.00 0.00 59.98 57.91 1r4k h ARG 316 Cb 1.19 0.20 -0.22 0.00 -0.01 0.00 0.00 29.97 31.13 1r4k h ARG 316 CO 0.43 1.26 -0.17 0.34 -3.11 0.00 0.00 179.97 178.72 1r4k s ASP 317 N -7.25 -0.94 0.63 -3.80 2.15 -1.26 -5.00 116.67 101.20 1r4k s ASP 317 Ca -0.08 1.44 0.28 0.00 0.43 0.00 0.00 52.55 54.63 1r4k s ASP 317 Cb 0.07 2.02 1.50 0.00 -0.30 0.00 0.00 42.92 46.21 1r4k s ASP 317 CO 0.90 -0.22 1.87 -0.29 -0.17 0.00 0.00 175.17 177.26 1r4k h ILE 318 N 5.96 0.17 0.00 4.11 6.09 -1.90 0.65 117.51 132.60 1r4k h ILE 318 Ca -0.19 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1r4k h ILE 318 Cb 1.11 0.62 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1r4k h ILE 318 CO 0.11 0.00 -0.41 0.78 -3.07 0.00 0.00 178.15 175.56 1r4k h ASN 319 N 0.00 0.00 1.12 2.19 2.35 -1.98 -3.28 115.58 115.99 1r4k h ASN 319 Ca 0.10 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1r4k h ASN 319 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1r4k h ASN 319 CO -0.00 0.04 -0.51 -0.33 -1.65 0.00 0.00 177.43 174.98 1r4k h GLU 320 N 0.00 0.00 0.00 0.81 4.39 -0.08 -3.38 114.58 116.32 1r4k h GLU 320 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1r4k h GLU 320 Cb 0.84 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1r4k h GLU 320 CO 0.00 0.00 -0.01 0.37 -1.16 0.00 0.00 179.01 178.21 1r4k h GLN 321 N 0.00 -0.01 -1.67 2.33 -0.00 -1.58 -3.44 115.11 110.74 1r4k h GLN 321 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.36 1r4k h GLN 321 Cb 0.82 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 28.20 1r4k h GLN 321 CO 0.00 -0.01 -0.28 -2.13 0.00 0.00 0.00 178.83 176.41 1r4k n ARG 322 N -2.52 -1.43 -4.02 1.69 0.63 -1.26 -4.92 116.66 104.83 1r4k n ARG 322 Ca -0.00 0.82 -0.12 0.00 -0.92 0.00 0.00 57.85 57.63 1r4k n ARG 322 Cb 0.01 -5.14 -0.12 0.00 0.45 0.00 0.00 32.46 27.66 1r4k n ARG 322 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1r4k s LYS 323 N -3.48 0.39 0.32 -0.14 -0.14 -1.26 -5.07 119.74 110.35 1r4k s LYS 323 Ca 0.00 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.73 1r4k s LYS 323 Cb 0.00 -0.11 -0.10 0.00 -1.68 0.00 0.00 37.83 35.94 1r4k s LYS 323 CO 0.00 0.01 1.20 -2.14 -0.76 0.00 0.00 175.35 173.66 1r4k s PRO 324 N -1.28 4.45 0.33 -1.68 0.02 -1.26 -4.60 135.00 130.97 1r4k s PRO 324 Ca -0.11 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 1r4k s PRO 324 Cb -0.09 -3.07 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 1r4k s PRO 324 CO -0.00 -0.03 1.20 -0.51 -0.33 0.00 0.00 177.00 177.34 1r4k s LEU 325 N -1.73 4.41 0.73 -5.54 1.43 -1.26 -5.03 118.68 111.70 1r4k s LEU 325 Ca 0.48 2.47 -0.03 0.00 -1.03 0.00 0.00 54.13 56.02 1r4k s LEU 325 Cb -0.35 -3.73 0.12 0.00 0.03 0.00 0.00 46.19 42.26 1r4k s LEU 325 CO 0.46 -0.44 1.02 0.42 0.23 0.00 0.00 176.35 178.04 1r4k s THR 326 N -1.21 2.18 0.13 5.49 -4.23 -1.26 -4.72 115.64 112.02 1r4k s THR 326 Ca 0.49 -0.49 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 1r4k s THR 326 Cb -0.35 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 1r4k s THR 326 CO 0.46 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.61 1r4k h ASP 327 N -0.62 -0.80 -0.14 3.99 5.19 -1.98 0.52 116.42 122.58 1r4k h ASP 327 Ca -0.39 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.19 1r4k h ASP 327 Cb 1.27 0.35 -0.06 0.00 0.18 0.00 0.00 39.33 41.07 1r4k h ASP 327 CO 0.43 -0.31 -0.23 0.28 -3.12 0.00 0.00 179.24 176.29 1r4k h SER 328 N -0.34 -0.72 -0.21 6.45 0.02 -1.99 0.12 113.55 116.88 1r4k h SER 328 Ca 0.09 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1r4k h SER 328 Cb 0.48 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1r4k h SER 328 CO -0.30 -0.28 0.10 1.56 -1.14 0.00 0.00 176.83 176.76 1r4k h GLN 329 N -0.29 0.30 0.03 3.45 1.08 -1.81 -1.73 115.11 116.13 1r4k h GLN 329 Ca 0.10 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1r4k h GLN 329 Cb 0.45 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1r4k h GLN 329 CO -0.31 0.33 -0.19 -0.09 -0.95 0.00 0.00 178.83 177.63 1r4k h ARG 330 N 0.20 -0.31 -0.44 1.46 2.43 0.50 -1.47 114.38 116.75 1r4k h ARG 330 Ca 0.07 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1r4k h ARG 330 Cb 0.14 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1r4k h ARG 330 CO -0.01 -0.21 0.29 0.28 -1.51 0.00 0.00 179.97 178.82 1r4k h VAL 331 N -0.32 1.00 0.43 0.20 2.07 -0.69 -1.75 116.25 117.19 1r4k h VAL 331 Ca 0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1r4k h VAL 331 Cb 0.38 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1r4k h VAL 331 CO -0.16 0.08 -0.21 0.50 0.02 0.00 0.00 177.57 177.79 1r4k h LYS 332 N 0.42 -0.56 -0.65 1.57 3.11 -0.33 -0.81 116.57 119.32 1r4k h LYS 332 Ca 0.18 0.04 0.09 0.00 -2.81 0.00 0.00 60.65 58.15 1r4k h LYS 332 Cb 0.20 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.49 1r4k h LYS 332 CO -0.04 -0.38 0.30 0.35 -2.81 0.00 0.00 179.45 176.87 1r4k h PHE 333 N -0.59 0.54 -0.77 1.91 3.04 -1.35 -1.58 116.94 118.14 1r4k h PHE 333 Ca -0.06 0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.01 1r4k h PHE 333 Cb 0.45 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.75 1r4k h PHE 333 CO 0.11 0.19 0.42 1.15 -2.02 0.00 0.00 178.31 178.16 1r4k h THR 334 N 0.53 0.89 -0.82 4.41 2.02 -1.25 -1.36 112.91 117.33 1r4k h THR 334 Ca 0.32 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1r4k h THR 334 Cb 0.34 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1r4k h THR 334 CO -0.27 0.13 0.39 0.11 0.37 0.00 0.00 175.52 176.25 1r4k h LYS 335 N 0.71 1.18 0.16 6.66 1.79 -0.14 -3.04 116.57 123.90 1r4k h LYS 335 Ca 0.37 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1r4k h LYS 335 Cb 0.36 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1r4k h LYS 335 CO -0.25 0.91 -0.08 0.93 -1.08 0.00 0.00 179.45 179.88 1r4k h GLU 336 N 1.17 -0.21 0.00 3.15 4.39 -0.88 -3.42 114.58 118.77 1r4k h GLU 336 Ca 0.28 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1r4k h GLU 336 Cb 0.13 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1r4k h GLU 336 CO -0.03 -0.05 0.00 0.44 -1.16 0.00 0.00 179.01 178.21 1r4k n ILE 337 N -5.13 0.00 -2.50 3.13 -5.35 -0.88 -4.86 119.36 103.77 1r4k n ILE 337 Ca -0.09 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.37 1r4k n ILE 337 Cb 0.15 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.04 1r4k n ILE 337 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1r4k n LYS 338 N 0.00 -3.40 0.00 6.28 3.00 -1.26 -4.44 118.16 118.34 1r4k n LYS 338 Ca 0.00 2.71 0.00 0.00 -0.00 0.00 0.00 58.31 61.02 1r4k n LYS 338 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 35.03 30.37 1r4k n LYS 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r4k n GLY 339 N 0.95 2.72 3.53 3.14 0.00 -1.26 -5.04 105.19 109.23 1r4k n GLY 339 Ca -0.15 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1r4k n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r4k n LEU 340 N 0.00 1.83 -4.50 0.99 4.32 -1.26 -4.64 117.00 113.73 1r4k n LEU 340 Ca 0.00 0.56 -0.42 0.00 -0.02 0.00 0.00 56.01 56.14 1r4k n LEU 340 Cb 0.00 -1.30 -0.10 0.00 -1.62 0.00 0.00 43.42 40.39 1r4k n LEU 340 CO 0.00 -2.73 -0.07 -0.75 -1.22 0.00 0.00 177.39 172.61 1r4k s LYS 341 N -3.25 3.25 -0.06 3.23 2.47 -1.00 -1.94 119.74 122.44 1r4k s LYS 341 Ca 0.67 -0.79 -0.00 0.00 -1.56 0.00 0.00 55.97 54.28 1r4k s LYS 341 Cb -0.32 -3.89 -0.03 0.00 -1.46 0.00 0.00 37.83 32.13 1r4k s LYS 341 CO 0.57 -0.61 -0.02 0.96 0.16 0.00 0.00 175.35 176.42 1r4k s ILE 342 N 1.75 4.13 0.15 5.43 -5.25 0.55 0.17 121.20 128.13 1r4k s ILE 342 Ca 0.06 -0.39 0.07 0.00 -0.99 0.00 0.00 60.65 59.41 1r4k s ILE 342 Cb -0.18 -2.75 -0.04 0.00 2.95 0.00 0.00 42.46 42.44 1r4k s ILE 342 CO 0.11 0.55 -0.03 -1.83 -1.79 0.00 0.00 174.94 171.94 1r4k s GLU 343 N -1.03 2.33 -0.20 0.37 -1.05 -0.80 -0.18 118.70 118.13 1r4k s GLU 343 Ca 0.15 -1.08 -0.20 0.00 -0.15 0.00 0.00 54.97 53.69 1r4k s GLU 343 Cb -0.11 -2.35 -0.03 0.00 -0.44 0.00 0.00 34.13 31.20 1r4k s GLU 343 CO 0.04 0.47 0.60 0.96 0.95 0.00 0.00 175.26 178.29 1r4k s ILE 344 N -1.57 5.04 -0.28 1.83 -4.36 -0.71 -0.29 121.20 120.86 1r4k s ILE 344 Ca 0.26 1.12 -0.03 0.00 -0.26 0.00 0.00 60.65 61.74 1r4k s ILE 344 Cb -0.10 -3.92 0.10 0.00 1.25 0.00 0.00 42.46 39.79 1r4k s ILE 344 CO 0.17 0.12 0.16 0.42 0.24 0.00 0.00 174.94 176.05 1r4k s THR 345 N 1.90 -0.14 0.00 8.37 -4.23 0.15 -2.43 115.64 119.26 1r4k s THR 345 Ca 0.27 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1r4k s THR 345 Cb -0.16 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.75 1r4k s THR 345 CO 0.10 -0.62 0.00 0.00 -0.54 0.00 0.00 174.62 173.56 1r4k n HIS 346 N 5.27 -0.02 0.08 3.99 1.44 -1.26 -1.61 115.22 123.10 1r4k n HIS 346 Ca -0.05 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.63 1r4k n HIS 346 Cb 0.44 0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.50 1r4k n HIS 346 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1r4k n GLY 348 N 1.34 0.30 0.78 0.00 0.00 -1.26 -4.87 105.19 101.48 1r4k n GLY 348 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1r4k n GLY 348 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r4k n GLN 349 N -2.09 0.00 -0.06 1.61 1.13 -1.26 -5.01 117.38 111.70 1r4k n GLN 349 Ca -0.02 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 1r4k n GLN 349 Cb 0.54 -0.20 -0.02 0.00 0.11 0.00 0.00 30.24 30.66 1r4k n GLN 349 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1r4k n MET 350 N -1.89 0.41 -1.60 -1.09 2.81 -1.26 -5.12 117.12 109.38 1r4k n MET 350 Ca 0.00 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1r4k n MET 350 Cb 0.00 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1r4k n MET 350 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1r4k n ARG 351 N -4.10 -4.25 -0.88 0.03 0.63 -1.26 -5.08 116.66 101.74 1r4k n ARG 351 Ca -0.11 3.28 0.00 0.00 -0.92 0.00 0.00 57.85 60.11 1r4k n ARG 351 Cb 0.40 -4.05 0.00 0.00 0.45 0.00 0.00 32.46 29.25 1r4k n ARG 351 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1r4k n ARG 352 N -2.42 0.00 -3.97 -0.14 3.00 -1.02 -4.95 116.66 107.16 1r4k n ARG 352 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1r4k n ARG 352 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.75 1r4k n ARG 352 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1r4k s LYS 353 N -1.54 0.18 0.22 -0.14 2.36 -1.26 -1.75 119.74 117.81 1r4k s LYS 353 Ca 0.00 -0.05 -0.12 0.00 -2.55 0.00 0.00 55.97 53.26 1r4k s LYS 353 Cb 0.00 -0.21 -0.00 0.00 -1.05 0.00 0.00 37.83 36.57 1r4k s LYS 353 CO 0.00 0.01 0.42 0.71 1.55 0.00 0.00 175.35 178.04 1r4k s TYR 354 N 0.13 0.37 0.23 4.03 2.02 0.75 -4.93 117.35 119.94 1r4k s TYR 354 Ca -0.01 -0.72 0.06 0.00 -0.37 0.00 0.00 57.07 56.03 1r4k s TYR 354 Cb -0.03 0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.60 1r4k s TYR 354 CO -0.00 -0.90 0.24 0.50 -1.57 0.00 0.00 175.55 173.82 1r4k s ARG 355 N -4.00 3.12 0.67 -0.62 3.52 -1.26 -0.33 118.95 120.05 1r4k s ARG 355 Ca 0.21 -0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 54.80 1r4k s ARG 355 Cb 0.01 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1r4k s ARG 355 CO 0.06 0.43 1.05 0.08 -0.81 0.00 0.00 175.30 176.11 1r4k s VAL 356 N -1.99 4.19 0.00 7.11 1.01 -0.82 -3.64 120.40 126.25 1r4k s VAL 356 Ca 0.33 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1r4k s VAL 356 Cb -0.09 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1r4k s VAL 356 CO 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.43 1r4k n ASN 358 N -1.37 -0.37 -4.03 0.00 5.15 -0.87 -4.92 115.26 108.85 1r4k n ASN 358 Ca 0.00 -1.12 -0.21 0.00 -0.60 0.00 0.00 54.58 52.65 1r4k n ASN 358 Cb 0.00 0.59 -0.15 0.00 -0.53 0.00 0.00 39.78 39.68 1r4k n ASN 358 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1r4k s VAL 359 N -2.20 0.89 0.17 3.44 1.01 -1.26 -0.27 120.40 122.18 1r4k s VAL 359 Ca 0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1r4k s VAL 359 Cb -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 1r4k s VAL 359 CO 0.00 0.27 0.58 0.42 0.00 0.00 0.00 175.10 176.37 1r4k s THR 360 N 0.10 4.82 -0.03 3.92 -4.23 -0.30 -4.92 115.64 115.00 1r4k s THR 360 Ca -0.02 0.85 0.07 0.00 -1.18 0.00 0.00 61.69 61.41 1r4k s THR 360 Cb -0.08 -3.73 -0.24 0.00 1.34 0.00 0.00 72.50 69.79 1r4k s THR 360 CO 0.01 0.19 0.71 0.03 -0.54 0.00 0.00 174.62 175.02 1r4k h ARG 361 N 3.39 0.08 -6.95 3.99 3.08 -1.97 -2.87 114.38 113.13 1r4k h ARG 361 Ca -0.48 -0.13 -0.56 0.00 0.07 0.00 0.00 59.98 58.88 1r4k h ARG 361 Cb 1.19 0.05 0.17 0.00 0.08 0.00 0.00 29.97 31.46 1r4k h ARG 361 CO 0.66 0.75 0.13 0.54 -1.07 0.00 0.00 179.97 180.98 1r4k n ARG 362 N -3.20 0.60 -2.62 0.04 5.12 -1.26 -4.67 116.66 110.66 1r4k n ARG 362 Ca -0.17 0.26 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1r4k n ARG 362 Cb 1.04 -2.24 -0.05 0.00 -1.16 0.00 0.00 32.46 30.05 1r4k n ARG 362 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1r4k s PRO 363 N -3.25 4.01 0.22 5.56 0.04 -1.26 -3.97 135.00 136.35 1r4k s PRO 363 Ca 0.74 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 1r4k s PRO 363 Cb -0.36 -2.14 0.34 0.00 0.04 0.00 0.00 34.50 32.38 1r4k s PRO 363 CO 0.49 -0.22 1.76 0.00 0.04 0.00 0.00 177.00 179.07 1r4k h ALA 364 N 1.55 0.94 -1.04 8.56 0.00 -1.22 -0.60 119.26 127.46 1r4k h ALA 364 Ca -0.49 0.07 0.30 0.00 0.00 0.00 0.00 54.91 54.80 1r4k h ALA 364 Cb 1.19 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1r4k h ALA 364 CO 0.60 -0.11 1.04 -0.56 0.00 0.00 0.00 179.25 180.23 1r4k h GLN 365 N 0.53 0.00 -1.52 0.00 3.07 -1.72 0.97 115.11 116.43 1r4k h GLN 365 Ca 0.35 0.00 -0.50 0.00 0.09 0.00 0.00 58.65 58.59 1r4k h GLN 365 Cb 0.41 0.00 -0.41 0.00 0.08 0.00 0.00 27.48 27.56 1r4k h GLN 365 CO -0.30 0.00 -0.92 -1.33 0.09 0.00 0.00 178.83 176.37 1r4k n MET 366 N -3.52 2.37 -3.42 0.06 2.81 -0.24 -4.68 117.12 110.51 1r4k n MET 366 Ca 0.23 -4.02 -0.43 0.00 -1.81 0.00 0.00 57.70 51.66 1r4k n MET 366 Cb 1.37 -1.86 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 1r4k n MET 366 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1r4k s GLN 367 N -3.26 3.92 0.08 0.03 -1.52 0.33 -4.69 119.66 114.55 1r4k s GLN 367 Ca 0.40 -3.17 -0.31 0.00 -1.95 0.00 0.00 55.36 50.33 1r4k s GLN 367 Cb 0.40 -4.39 -0.09 0.00 -0.22 0.00 0.00 33.01 28.71 1r4k s GLN 367 CO -0.10 -1.25 1.64 -1.54 -0.25 0.00 0.00 175.29 173.80 1r4k s SER 368 N 1.01 6.60 0.31 5.90 1.04 -1.26 -0.06 113.70 127.25 1r4k s SER 368 Ca 0.29 2.51 0.03 0.00 0.48 0.00 0.00 55.95 59.26 1r4k s SER 368 Cb -0.10 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1r4k s SER 368 CO -0.09 -0.88 0.16 0.72 0.98 0.00 0.00 173.24 174.13 1r4k s PHE 369 N 2.40 1.63 -0.71 5.02 -0.71 0.64 -4.91 117.98 121.34 1r4k s PHE 369 Ca 0.73 -1.37 -0.21 0.00 -1.04 0.00 0.00 56.93 55.04 1r4k s PHE 369 Cb -0.40 -0.88 0.09 0.00 -1.21 0.00 0.00 43.02 40.61 1r4k s PHE 369 CO 0.32 -0.51 0.95 -1.25 -1.34 0.00 0.00 175.22 173.39 1r4k s PRO 370 N -3.79 3.21 -0.33 1.99 0.04 -1.26 -1.51 135.00 133.35 1r4k s PRO 370 Ca 0.35 -1.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.02 1r4k s PRO 370 Cb 0.05 -4.40 -0.00 0.00 0.04 0.00 0.00 34.50 30.19 1r4k s PRO 370 CO 0.18 -1.75 0.66 -1.17 0.04 0.00 0.00 177.00 174.96 1r4k s LEU 371 N 3.44 4.17 -0.02 -3.56 2.96 0.55 -4.91 118.68 121.32 1r4k s LEU 371 Ca 0.22 0.36 -0.21 0.00 -0.22 0.00 0.00 54.13 54.28 1r4k s LEU 371 Cb -0.16 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 1r4k s LEU 371 CO 0.05 -0.55 0.63 -1.10 -1.32 0.00 0.00 176.35 174.06 1r4k s GLN 372 N 2.72 4.36 -0.23 1.98 1.11 -1.26 0.38 119.66 128.72 1r4k s GLN 372 Ca 0.26 0.79 -0.07 0.00 0.01 0.00 0.00 55.36 56.35 1r4k s GLN 372 Cb -0.15 -3.37 -0.03 0.00 -1.01 0.00 0.00 33.01 28.45 1r4k s GLN 372 CO 0.13 0.29 0.07 -0.51 0.01 0.00 0.00 175.29 175.28 1r4k s LEU 373 N 0.05 3.55 0.36 2.90 2.01 -0.46 -4.85 118.68 122.24 1r4k s LEU 373 Ca 0.33 -0.13 0.24 0.00 0.01 0.00 0.00 54.13 54.58 1r4k s LEU 373 Cb -0.18 -1.94 1.32 0.00 0.01 0.00 0.00 46.19 45.39 1r4k s LEU 373 CO 0.18 0.02 1.75 -0.33 1.01 0.00 0.00 176.35 178.97 1r4k h GLU 374 N 7.85 0.00 -0.23 1.70 4.39 -1.97 -2.43 114.58 123.89 1r4k h GLU 374 Ca -0.37 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.39 1r4k h GLU 374 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1r4k h GLU 374 CO 0.60 0.00 0.43 -0.91 -1.16 0.00 0.00 179.01 177.97 1r4k h ASN 375 N 0.00 0.00 0.00 1.42 2.35 -2.04 -3.42 115.58 113.89 1r4k h ASN 375 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r4k h ASN 375 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1r4k h ASN 375 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1r4k n GLY 376 N -1.38 1.05 3.62 2.83 0.00 -0.94 -5.14 105.19 105.24 1r4k n GLY 376 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1r4k n GLY 376 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r4k s GLN 377 N 0.00 0.20 0.14 1.61 -2.07 -1.07 -5.08 119.66 113.39 1r4k s GLN 377 Ca 0.00 0.03 -0.06 0.00 -1.82 0.00 0.00 55.36 53.52 1r4k s GLN 377 Cb 0.00 0.10 -0.06 0.00 -1.09 0.00 0.00 33.01 31.96 1r4k s GLN 377 CO 0.00 -0.07 0.38 0.99 -1.32 0.00 0.00 175.29 175.28 1r4k s THR 378 N -1.20 5.15 0.34 3.63 2.01 -1.26 -1.35 115.64 122.96 1r4k s THR 378 Ca 0.07 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1r4k s THR 378 Cb -0.01 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1r4k s THR 378 CO -0.05 0.07 0.04 -0.69 -0.69 0.00 0.00 174.62 173.30 1r4k s VAL 379 N -1.63 1.36 -0.30 3.82 1.01 0.16 -4.83 120.40 120.00 1r4k s VAL 379 Ca 0.40 -2.01 0.02 0.00 0.00 0.00 0.00 61.98 60.40 1r4k s VAL 379 Cb -0.12 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.53 1r4k s VAL 379 CO 0.23 -0.02 0.01 -0.70 0.00 0.00 0.00 175.10 174.63 1r4k s GLU 380 N -3.85 1.49 0.10 2.72 2.12 -1.26 -0.33 118.70 119.69 1r4k s GLU 380 Ca 0.36 -1.46 0.01 0.00 0.36 0.00 0.00 54.97 54.23 1r4k s GLU 380 Cb 0.09 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1r4k s GLU 380 CO 0.16 -0.82 0.08 0.00 -0.54 0.00 0.00 175.26 174.14 1r4k s THR 382 N -0.39 1.37 0.32 0.00 2.01 -1.26 -0.26 115.64 117.42 1r4k s THR 382 Ca 0.06 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 1r4k s THR 382 Cb -0.01 -1.15 -0.07 0.00 0.01 0.00 0.00 72.50 71.28 1r4k s THR 382 CO 0.04 0.32 0.65 -0.69 -0.69 0.00 0.00 174.62 174.25 1r4k s VAL 383 N -0.50 4.87 -0.60 3.82 1.01 0.92 -2.53 120.40 127.38 1r4k s VAL 383 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1r4k s VAL 383 Cb -0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1r4k s VAL 383 CO -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 175.10 174.79 1r4k n ALA 384 N -0.77 -0.15 0.00 5.51 0.00 -1.25 -3.06 120.51 120.79 1r4k n ALA 384 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1r4k n ALA 384 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1r4k n ALA 384 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r4k n LYS 385 N -2.15 0.00 -0.03 0.00 0.00 -1.25 -4.58 118.16 110.15 1r4k n LYS 385 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.11 1r4k n LYS 385 Cb 0.40 -0.04 -0.08 0.00 0.00 0.00 0.00 35.03 35.31 1r4k n LYS 385 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1r4k h TYR 386 N 0.00 0.19 -0.77 5.64 3.20 -1.78 -2.85 116.97 120.60 1r4k h TYR 386 Ca 0.00 -0.05 0.18 0.00 3.14 0.00 0.00 58.73 62.00 1r4k h TYR 386 Cb 0.00 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1r4k h TYR 386 CO 0.00 0.56 0.53 0.74 -1.64 0.00 0.00 178.16 178.35 1r4k h PHE 387 N -0.24 0.33 0.00 -3.82 0.04 -1.86 0.30 116.94 111.69 1r4k h PHE 387 Ca 0.01 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1r4k h PHE 387 Cb 0.52 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1r4k h PHE 387 CO 0.08 0.11 -0.20 1.25 -0.60 0.00 0.00 178.31 178.95 1r4k h LEU 388 N 0.27 0.00 0.00 1.54 6.46 -1.44 1.36 115.31 123.50 1r4k h LEU 388 Ca 0.38 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.90 1r4k h LEU 388 Cb 1.10 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1r4k h LEU 388 CO -0.09 0.20 -1.32 -0.67 -0.62 0.00 0.00 178.44 175.93 1r4k n ASP 389 N -3.68 1.87 -0.10 1.25 2.03 0.97 -3.39 116.55 115.50 1r4k n ASP 389 Ca -0.01 0.41 -0.21 0.00 0.52 0.00 0.00 54.79 55.50 1r4k n ASP 389 Cb 0.32 -0.96 -0.11 0.00 -0.72 0.00 0.00 41.12 39.65 1r4k n ASP 389 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1r4k h LYS 390 N -0.96 0.00 -0.01 -0.67 3.11 -1.39 -3.37 116.57 113.27 1r4k h LYS 390 Ca -0.36 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.48 1r4k h LYS 390 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1r4k h LYS 390 CO -0.21 0.95 -0.01 0.66 -2.81 0.00 0.00 179.45 178.02 1r4k n TYR 391 N -4.45 0.00 -1.70 1.91 4.02 0.35 -4.90 117.16 112.39 1r4k n TYR 391 Ca -0.30 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.47 1r4k n TYR 391 Cb 0.65 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.92 1r4k n TYR 391 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1r4k n ARG 392 N -0.06 -1.57 -2.86 -0.72 1.74 0.44 -4.86 116.66 108.77 1r4k n ARG 392 Ca 0.19 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.54 1r4k n ARG 392 Cb 0.32 -5.04 -0.04 0.00 -1.02 0.00 0.00 32.46 26.68 1r4k n ARG 392 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1r4k s MET 393 N -3.68 4.11 0.00 5.56 -1.94 -0.24 -4.83 119.30 118.28 1r4k s MET 393 Ca 0.00 0.88 0.07 0.00 -1.71 0.00 0.00 55.69 54.94 1r4k s MET 393 Cb 0.00 -3.68 0.27 0.00 2.01 0.00 0.00 34.83 33.43 1r4k s MET 393 CO 0.00 -0.62 1.20 1.17 -0.01 0.00 0.00 175.02 176.76 1r4k n LYS 394 N 6.20 1.38 0.00 2.03 0.00 -1.26 -3.11 118.16 123.39 1r4k n LYS 394 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 58.31 57.79 1r4k n LYS 394 Cb 0.47 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.34 1r4k n LYS 394 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1r4k n LEU 395 N -0.05 0.00 0.00 3.14 -0.00 -1.26 -4.57 117.00 114.26 1r4k n LEU 395 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1r4k n LEU 395 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1r4k n LEU 395 CO 0.05 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.30 1r4k n ARG 396 N 0.00 -0.84 -2.72 1.96 0.63 -1.26 -4.80 116.66 109.62 1r4k n ARG 396 Ca 0.00 0.21 -0.05 0.00 -0.92 0.00 0.00 57.85 57.09 1r4k n ARG 396 Cb 0.00 -3.99 0.06 0.00 0.45 0.00 0.00 32.46 28.98 1r4k n ARG 396 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1r4k n TYR 397 N -2.33 0.36 0.04 -0.14 4.01 -1.26 -4.96 117.16 112.87 1r4k n TYR 397 Ca 0.00 -2.35 -0.09 0.00 -0.16 0.00 0.00 57.90 55.30 1r4k n TYR 397 Cb 0.21 0.14 -0.07 0.00 -0.31 0.00 0.00 39.34 39.31 1r4k n TYR 397 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1r4k h PRO 398 N 2.53 -0.18 -1.30 -0.72 0.13 -1.91 -3.31 132.00 127.24 1r4k h PRO 398 Ca -0.17 0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.38 1r4k h PRO 398 Cb 1.24 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 1r4k h PRO 398 CO 0.25 0.22 0.86 1.12 -0.23 0.00 0.00 178.00 180.21 1r4k h HIS 399 N -0.93 0.48 -3.59 1.56 2.07 -1.94 -1.86 115.15 110.93 1r4k h HIS 399 Ca -0.02 0.02 -0.42 0.00 -2.85 0.00 0.00 60.37 57.10 1r4k h HIS 399 Cb 0.49 -0.12 0.19 0.00 2.57 0.00 0.00 27.41 30.53 1r4k h HIS 399 CO 0.09 -0.13 0.17 -0.51 -3.07 0.00 0.00 177.93 174.48 1r4k s LEU 400 N -9.32 0.98 0.00 6.12 1.02 -1.25 -4.37 118.68 111.87 1r4k s LEU 400 Ca -0.07 0.62 0.00 0.00 0.02 0.00 0.00 54.13 54.69 1r4k s LEU 400 Cb 0.28 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1r4k s LEU 400 CO 0.82 -3.90 0.00 -0.81 0.02 0.00 0.00 176.35 172.48 1r4k n PRO 401 N -4.61 0.77 -4.24 1.29 -0.04 -1.26 -2.97 135.00 123.95 1r4k n PRO 401 Ca 0.13 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1r4k n PRO 401 Cb 0.59 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.95 1r4k n PRO 401 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4k s LEU 403 N -3.19 4.20 -0.16 0.00 1.98 0.43 -1.15 118.68 120.78 1r4k s LEU 403 Ca 0.32 0.18 0.01 0.00 -2.89 0.00 0.00 54.13 51.75 1r4k s LEU 403 Cb 0.07 -2.81 0.01 0.00 0.66 0.00 0.00 46.19 44.12 1r4k s LEU 403 CO 0.09 0.16 -0.19 -1.58 -1.89 0.00 0.00 176.35 172.94 1r4k s GLN 404 N -2.57 3.08 -0.01 1.98 2.00 0.63 -2.13 119.66 122.64 1r4k s GLN 404 Ca 0.33 -0.81 0.01 0.00 -2.00 0.00 0.00 55.36 52.89 1r4k s GLN 404 Cb -0.12 -2.57 0.01 0.00 0.80 0.00 0.00 33.01 31.13 1r4k s GLN 404 CO 0.26 -0.09 -0.01 0.14 -0.50 0.00 0.00 175.29 175.09 1r4k s VAL 405 N 1.04 0.17 -0.16 1.34 -7.23 -1.02 -0.37 120.40 114.17 1r4k s VAL 405 Ca -0.01 -0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.08 1r4k s VAL 405 Cb -0.14 -0.21 0.07 0.00 0.56 0.00 0.00 36.38 36.66 1r4k s VAL 405 CO -0.06 0.10 0.37 -0.83 -0.31 0.00 0.00 175.10 174.37 1r4k s GLY 406 N 0.46 -0.28 0.02 2.32 0.00 -1.24 -2.13 107.32 106.47 1r4k s GLY 406 Ca -0.04 1.34 -0.06 0.00 0.00 0.00 0.00 44.72 45.96 1r4k s GLY 406 CO -0.01 1.95 1.10 -1.61 0.00 0.00 0.00 173.10 174.53 1r4k h GLN 407 N 7.74 -0.15 0.00 2.90 4.15 -1.88 -3.43 115.11 124.44 1r4k h GLN 407 Ca -0.25 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1r4k h GLN 407 Cb 1.14 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1r4k h GLN 407 CO 0.21 -0.10 -0.68 -1.91 -1.93 0.00 0.00 178.83 174.42 1r4k n GLU 408 N -2.90 0.00 -2.11 1.69 0.00 -1.26 -4.90 120.64 111.15 1r4k n GLU 408 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.13 1r4k n GLU 408 Cb 0.08 -0.81 0.04 0.00 0.00 0.00 0.00 31.44 30.74 1r4k n GLU 408 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1r4k n HIS 409 N -2.22 -0.13 -2.58 4.31 -0.00 -1.26 -5.12 115.22 108.21 1r4k n HIS 409 Ca 0.00 -1.31 -0.15 0.00 0.46 0.00 0.00 57.72 56.71 1r4k n HIS 409 Cb 0.34 0.39 0.08 0.00 -0.12 0.00 0.00 29.99 30.67 1r4k n HIS 409 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1r4k n LYS 410 N -0.46 0.21 -2.87 1.57 5.02 -1.26 -5.07 118.16 115.30 1r4k n LYS 410 Ca -0.06 -1.91 -0.12 0.00 -2.02 0.00 0.00 58.31 54.20 1r4k n LYS 410 Cb 0.89 -0.41 0.05 0.00 -0.02 0.00 0.00 35.03 35.53 1r4k n LYS 410 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r4k n HIS 411 N -2.31 -1.47 -2.88 2.13 8.25 -1.26 -4.63 115.22 113.04 1r4k n HIS 411 Ca 0.11 -2.70 -0.42 0.00 -0.26 0.00 0.00 57.72 54.45 1r4k n HIS 411 Cb 0.41 0.79 -0.04 0.00 1.12 0.00 0.00 29.99 32.26 1r4k n HIS 411 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r4k s THR 412 N -0.92 4.66 -0.43 1.59 2.01 -0.91 -4.41 115.64 117.23 1r4k s THR 412 Ca 0.28 1.04 -0.17 0.00 0.31 0.00 0.00 61.69 63.15 1r4k s THR 412 Cb 0.34 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.61 1r4k s THR 412 CO -0.06 -0.48 0.41 -0.31 -0.69 0.00 0.00 174.62 173.49 1r4k s TYR 413 N 3.29 3.19 0.24 4.92 1.51 -1.26 -2.44 117.35 126.80 1r4k s TYR 413 Ca 0.35 -0.52 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1r4k s TYR 413 Cb -0.13 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1r4k s TYR 413 CO 0.18 -0.72 0.22 -0.51 -1.11 0.00 0.00 175.55 173.61 1r4k s LEU 414 N 2.00 3.90 0.00 -1.29 2.01 -0.90 -4.93 118.68 119.47 1r4k s LEU 414 Ca 0.10 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.05 1r4k s LEU 414 Cb -0.19 -2.44 0.00 0.00 0.01 0.00 0.00 46.19 43.57 1r4k s LEU 414 CO 0.12 -0.03 0.00 -0.81 1.01 0.00 0.00 176.35 176.63 1r4k n PRO 415 N -1.14 1.82 0.12 1.29 -0.05 -1.26 -0.43 135.00 135.34 1r4k n PRO 415 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.32 1r4k n PRO 415 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 33.50 34.00 1r4k n PRO 415 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1r4k h LEU 416 N 0.00 -0.25 0.00 1.53 -0.00 -1.84 -3.38 115.31 111.36 1r4k h LEU 416 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1r4k h LEU 416 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1r4k h LEU 416 CO 0.00 -0.17 0.00 1.21 -0.00 0.00 0.00 178.44 179.48 1r4k n GLU 417 N -2.85 -0.53 0.00 1.13 2.13 -1.26 -3.70 120.64 115.56 1r4k n GLU 417 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1r4k n GLU 417 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.83 1r4k n GLU 417 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1r4k n VAL 418 N -2.05 0.00 -2.14 6.31 0.31 -0.63 -4.70 118.33 115.44 1r4k n VAL 418 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1r4k n VAL 418 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1r4k n VAL 418 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r4k s ASN 420 N 7.48 5.65 0.08 0.00 -0.87 0.61 -3.93 114.94 123.96 1r4k s ASN 420 Ca 0.65 0.50 0.01 0.00 -1.57 0.00 0.00 52.86 52.45 1r4k s ASN 420 Cb -0.06 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.55 1r4k s ASN 420 CO 0.00 -0.94 0.23 -0.63 -2.57 0.00 0.00 177.10 173.19 1r4k s ILE 421 N -2.81 5.37 -0.14 0.60 -1.09 -1.00 -1.90 121.20 120.23 1r4k s ILE 421 Ca 0.52 -0.46 -0.06 0.00 -2.23 0.00 0.00 60.65 58.42 1r4k s ILE 421 Cb -0.10 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1r4k s ILE 421 CO 0.42 0.09 0.31 -0.69 -1.23 0.00 0.00 174.94 173.84 1r4k s VAL 422 N -1.56 -0.17 -0.02 2.92 1.01 0.13 -3.19 120.40 119.50 1r4k s VAL 422 Ca 0.35 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1r4k s VAL 422 Cb -0.13 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1r4k s VAL 422 CO 0.28 0.07 0.41 0.00 0.00 0.00 0.00 175.10 175.86 1r4k n ALA 423 N 4.59 -1.19 -2.21 5.51 0.00 -1.26 -2.36 120.51 123.59 1r4k n ALA 423 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1r4k n ALA 423 Cb 0.53 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1r4k n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4k n GLY 424 N -0.11 0.97 3.04 0.00 0.00 -1.26 -4.96 105.19 102.86 1r4k n GLY 424 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1r4k n GLY 424 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1r4k n GLN 425 N 0.00 4.02 -3.58 1.61 7.27 -1.13 -4.91 117.38 120.66 1r4k n GLN 425 Ca 0.00 -4.54 -0.34 0.00 0.07 0.00 0.00 57.00 52.19 1r4k n GLN 425 Cb 0.00 -2.49 -0.05 0.00 2.41 0.00 0.00 30.24 30.10 1r4k n GLN 425 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1r4k s ARG 426 N -2.36 3.74 -0.35 3.69 1.81 -1.26 -1.37 118.95 122.85 1r4k s ARG 426 Ca 0.32 0.14 0.03 0.00 -1.72 0.00 0.00 55.73 54.50 1r4k s ARG 426 Cb 0.02 -2.95 0.16 0.00 -0.45 0.00 0.00 34.95 31.72 1r4k s ARG 426 CO 0.04 0.53 0.39 0.00 -0.68 0.00 0.00 175.30 175.58 1r4k n ILE 428 N 4.58 0.00 -3.64 0.00 -5.35 -1.26 -1.63 119.36 112.06 1r4k n ILE 428 Ca 0.08 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.16 1r4k n ILE 428 Cb 0.47 -0.30 -0.11 0.00 -1.74 0.00 0.00 39.64 37.95 1r4k n ILE 428 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1r4k s LYS 429 N -0.83 2.94 -0.20 6.28 1.02 -1.26 -4.91 119.74 122.79 1r4k s LYS 429 Ca 0.00 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 55.09 1r4k s LYS 429 Cb 0.00 -3.64 0.57 0.00 -0.52 0.00 0.00 37.83 34.24 1r4k s LYS 429 CO 0.00 -0.61 1.45 1.63 -0.92 0.00 0.00 175.35 176.90 1r4k n LYS 430 N 4.97 3.42 -1.62 1.68 4.76 -1.26 -4.93 118.16 125.17 1r4k n LYS 430 Ca -0.13 -2.24 -0.02 0.00 -2.87 0.00 0.00 58.31 53.06 1r4k n LYS 430 Cb 0.47 -2.01 0.01 0.00 -1.84 0.00 0.00 35.03 31.65 1r4k n LYS 430 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1r4k n LEU 431 N 0.22 0.00 0.00 -0.35 4.77 -1.26 -5.19 117.00 115.19 1r4k n LEU 431 Ca 0.24 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1r4k n LEU 431 Cb 1.01 0.81 0.00 0.00 -2.33 0.00 0.00 43.42 42.91 1r4k n LEU 431 CO 0.27 -0.18 0.00 1.07 -1.33 0.00 0.00 177.39 177.22 1r4k n THR 432 N -0.12 0.00 -4.50 -5.08 5.66 -1.26 -5.17 114.28 103.82 1r4k n THR 432 Ca -0.02 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.77 1r4k n THR 432 Cb 0.13 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.76 1r4k n THR 432 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1r4k s ASP 433 N 1.90 1.58 -0.44 1.09 -1.08 -1.26 -5.07 116.67 113.39 1r4k s ASP 433 Ca 0.00 -0.33 0.09 0.00 -0.52 0.00 0.00 52.55 51.80 1r4k s ASP 433 Cb 0.00 -0.14 0.33 0.00 -1.46 0.00 0.00 42.92 41.64 1r4k s ASP 433 CO 0.00 0.11 0.76 0.23 0.52 0.00 0.00 175.17 176.79 1r4k n MET 434 N 2.41 1.61 -4.06 4.34 2.81 -1.26 -5.06 117.12 117.91 1r4k n MET 434 Ca -0.16 -3.82 -0.33 0.00 -1.81 0.00 0.00 57.70 51.58 1r4k n MET 434 Cb 0.55 -1.81 -0.15 0.00 -0.71 0.00 0.00 33.22 31.10 1r4k n MET 434 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1r4k s GLN 435 N -2.53 2.94 -0.11 0.03 0.74 -1.26 -5.11 119.66 114.37 1r4k s GLN 435 Ca 0.42 -0.88 -0.10 0.00 0.05 0.00 0.00 55.36 54.84 1r4k s GLN 435 Cb 0.29 -2.72 -0.05 0.00 1.10 0.00 0.00 33.01 31.64 1r4k s GLN 435 CO -0.09 -0.27 0.23 0.99 -0.55 0.00 0.00 175.29 175.59 1r4k s THR 436 N 1.30 5.35 0.25 -0.34 2.01 -1.26 -5.09 115.64 117.85 1r4k s THR 436 Ca 0.03 0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1r4k s THR 436 Cb -0.14 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1r4k s THR 436 CO -0.10 0.55 0.16 -1.20 -0.69 0.00 0.00 174.62 173.35 1r4k n SER 437 N 2.39 1.89 -2.94 3.53 7.64 -1.26 -4.64 113.62 120.24 1r4k n SER 437 Ca -0.17 -1.88 -0.13 0.00 1.01 0.00 0.00 58.87 57.71 1r4k n SER 437 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 1r4k n SER 437 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1r4k n THR 438 N -1.02 -0.29 -2.21 0.44 -2.24 -1.26 -4.78 114.28 102.92 1r4k n THR 438 Ca -0.02 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 1r4k n THR 438 Cb 0.28 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1r4k n THR 438 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1r4k n MET 439 N -3.00 2.53 -2.72 -0.78 0.00 -1.26 -4.83 117.12 107.05 1r4k n MET 439 Ca -0.01 -2.84 -0.43 0.00 0.00 0.00 0.00 57.70 54.42 1r4k n MET 439 Cb 0.52 -3.50 0.01 0.00 0.00 0.00 0.00 33.22 30.25 1r4k n MET 439 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1r4k n ILE 440 N 6.66 4.96 -2.61 1.12 3.06 -1.26 -5.00 119.36 126.29 1r4k n ILE 440 Ca 0.48 -5.32 0.02 0.00 -2.50 0.00 0.00 62.75 55.43 1r4k n ILE 440 Cb 0.45 -2.18 -0.01 0.00 0.54 0.00 0.00 39.64 38.44 1r4k n ILE 440 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1r4k n LYS 441 N 2.30 -0.36 -4.01 9.51 4.76 -1.26 -4.77 118.16 124.33 1r4k n LYS 441 Ca 0.32 0.24 -0.27 0.00 -2.87 0.00 0.00 58.31 55.73 1r4k n LYS 441 Cb 0.34 -0.44 -0.04 0.00 -1.84 0.00 0.00 35.03 33.05 1r4k n LYS 441 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r4k s ALA 442 N -1.64 3.77 0.65 7.82 0.00 -1.26 -5.09 121.76 126.01 1r4k s ALA 442 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 1r4k s ALA 442 Cb 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 1r4k s ALA 442 CO 0.00 0.56 1.07 0.95 0.00 0.00 0.00 175.76 178.34 1r4k s THR 443 N -1.70 3.78 -1.48 0.00 -4.23 -1.26 -4.91 115.64 105.83 1r4k s THR 443 Ca 0.33 0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 61.46 1r4k s THR 443 Cb -0.11 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1r4k s THR 443 CO 0.26 -0.62 2.56 0.00 -0.54 0.00 0.00 174.62 176.29 1r4k n ALA 444 N -2.60 6.79 -3.83 3.99 0.00 -1.26 -4.85 120.51 118.76 1r4k n ALA 444 Ca 0.08 -3.83 -0.07 0.00 0.00 0.00 0.00 53.44 49.63 1r4k n ALA 444 Cb 0.53 -3.19 0.01 0.00 0.00 0.00 0.00 19.45 16.80 1r4k n ALA 444 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1r4k s ARG 445 N 1.21 1.84 0.52 0.00 1.04 -1.26 -5.14 118.95 117.16 1r4k s ARG 445 Ca 0.58 -1.14 0.00 0.00 -1.04 0.00 0.00 55.73 54.13 1r4k s ARG 445 Cb 0.17 0.54 0.00 0.00 -2.04 0.00 0.00 34.95 33.62 1r4k s ARG 445 CO -0.07 -0.86 0.00 0.43 -0.04 0.00 0.00 175.30 174.77 1r4k n SER 446 N -1.10 -5.05 -3.55 -2.89 7.64 -1.26 -4.97 113.62 102.45 1r4k n SER 446 Ca -0.06 0.71 -0.14 0.00 1.01 0.00 0.00 58.87 60.39 1r4k n SER 446 Cb 0.60 -2.13 -0.05 0.00 -1.01 0.00 0.00 64.21 61.61 1r4k n SER 446 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r4k s ALA 447 N -1.74 -1.42 0.71 -0.43 0.00 -1.26 -5.14 121.76 112.47 1r4k s ALA 447 Ca 0.00 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1r4k s ALA 447 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1r4k s ALA 447 CO 0.00 -0.51 0.84 -2.30 0.00 0.00 0.00 175.76 173.78 1r4k n PRO 448 N 0.39 0.48 -3.67 0.00 -0.02 -1.26 -5.01 135.00 125.91 1r4k n PRO 448 Ca -0.18 0.21 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 1r4k n PRO 448 Cb 0.60 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1r4k n PRO 448 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1r4k s ASP 449 N -1.55 4.84 0.45 2.55 -1.08 -1.26 -5.07 116.67 115.56 1r4k s ASP 449 Ca 0.71 -0.98 -0.24 0.00 -0.52 0.00 0.00 52.55 51.52 1r4k s ASP 449 Cb -0.36 -0.07 -0.09 0.00 -1.46 0.00 0.00 42.92 40.94 1r4k s ASP 449 CO 0.52 -0.90 1.16 0.54 0.52 0.00 0.00 175.17 177.01 1r4k n ARG 450 N -1.69 1.62 -4.44 4.34 5.12 -1.26 -5.01 116.66 115.35 1r4k n ARG 450 Ca 0.02 0.58 -0.21 0.00 -1.93 0.00 0.00 57.85 56.32 1r4k n ARG 450 Cb 0.63 -2.26 -0.11 0.00 -1.16 0.00 0.00 32.46 29.56 1r4k n ARG 450 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1r4k s GLU 451 N -2.24 1.63 -0.52 5.56 2.02 -1.26 -5.05 118.70 118.84 1r4k s GLU 451 Ca 0.64 -1.90 -0.26 0.00 0.02 0.00 0.00 54.97 53.47 1r4k s GLU 451 Cb -0.51 -0.80 -0.08 0.00 0.10 0.00 0.00 34.13 32.84 1r4k s GLU 451 CO 0.56 -0.20 2.42 -2.13 0.02 0.00 0.00 175.26 175.93 1r4k n ARG 452 N -0.67 0.99 -1.09 1.61 0.63 -1.26 -4.81 116.66 112.07 1r4k n ARG 452 Ca -0.02 -0.06 -0.42 0.00 -0.92 0.00 0.00 57.85 56.43 1r4k n ARG 452 Cb 0.67 -3.43 -0.07 0.00 0.45 0.00 0.00 32.46 30.07 1r4k n ARG 452 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1r4k n GLU 453 N 8.99 1.17 -1.71 -0.14 0.28 -1.26 -4.90 120.64 123.06 1r4k n GLU 453 Ca 0.38 -1.71 -0.43 0.00 -0.16 0.00 0.00 57.16 55.24 1r4k n GLU 453 Cb 0.53 -2.91 -0.02 0.00 1.43 0.00 0.00 31.44 30.47 1r4k n GLU 453 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1r4k n ILE 454 N 6.40 0.67 -3.43 3.84 5.41 -1.26 -4.97 119.36 126.02 1r4k n ILE 454 Ca 0.49 -0.17 -0.28 0.00 1.00 0.00 0.00 62.75 63.79 1r4k n ILE 454 Cb 0.41 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.53 1r4k n ILE 454 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1r4k s ASN 455 N 0.63 6.42 0.26 4.38 -0.87 -1.26 -4.95 114.94 119.54 1r4k s ASN 455 Ca 0.69 0.61 0.00 0.00 -1.57 0.00 0.00 52.86 52.59 1r4k s ASN 455 Cb -0.56 -2.10 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1r4k s ASN 455 CO 0.44 -0.17 0.00 -3.20 -2.57 0.00 0.00 177.10 171.61 1r4k n ASN 456 N -0.94 -5.80 -1.00 -1.22 2.85 -1.26 -4.92 115.26 102.97 1r4k n ASN 456 Ca -0.03 0.49 0.13 0.00 -0.11 0.00 0.00 54.58 55.06 1r4k n ASN 456 Cb 0.54 -3.30 -0.04 0.00 1.24 0.00 0.00 39.78 38.23 1r4k n ASN 456 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1r4k n LEU 457 N -3.20 -0.50 -1.63 1.20 4.77 -1.26 -4.87 117.00 111.51 1r4k n LEU 457 Ca -0.00 1.11 -0.05 0.00 -0.03 0.00 0.00 56.01 57.03 1r4k n LEU 457 Cb 0.62 -3.21 0.01 0.00 -2.33 0.00 0.00 43.42 38.51 1r4k n LEU 457 CO 0.01 -2.44 0.45 0.55 -1.33 0.00 0.00 177.39 174.63 1r4k n VAL 458 N -3.11 0.00 -1.22 4.08 3.14 -1.26 -5.12 118.33 114.84 1r4k n VAL 458 Ca -0.00 -0.38 0.15 0.00 -2.96 0.00 0.00 64.34 61.14 1r4k n VAL 458 Cb 0.61 0.67 -0.05 0.00 -1.06 0.00 0.00 33.84 34.02 1r4k n VAL 458 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1r4k n LYS 459 N -0.60 -2.41 -3.86 1.45 4.81 -1.26 -4.85 118.16 111.45 1r4k n LYS 459 Ca -0.22 1.77 -0.26 0.00 -0.87 0.00 0.00 58.31 58.72 1r4k n LYS 459 Cb 0.75 -2.98 -0.17 0.00 0.02 0.00 0.00 35.03 32.65 1r4k n LYS 459 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1r4k s ARG 460 N -3.01 1.25 0.59 1.64 3.52 -1.26 -5.14 118.95 116.54 1r4k s ARG 460 Ca 0.00 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.42 1r4k s ARG 460 Cb 0.00 -1.56 0.08 0.00 -1.56 0.00 0.00 34.95 31.91 1r4k s ARG 460 CO 0.00 -0.33 0.81 0.00 -0.81 0.00 0.00 175.30 174.97 1r4k s ALA 461 N 1.76 4.28 0.30 6.12 0.00 -1.26 -4.98 121.76 127.98 1r4k s ALA 461 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1r4k s ALA 461 Cb -0.13 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1r4k s ALA 461 CO -0.07 -0.93 0.00 -3.47 0.00 0.00 0.00 175.76 171.29 1r4k n ASP 462 N -2.37 -6.15 -0.05 0.00 -0.08 -1.26 -4.85 116.55 101.79 1r4k n ASP 462 Ca 0.13 0.58 -0.07 0.00 -1.51 0.00 0.00 54.79 53.93 1r4k n ASP 462 Cb 0.61 -3.54 -0.02 0.00 2.34 0.00 0.00 41.12 40.51 1r4k n ASP 462 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1r4k n PHE 463 N -3.41 0.00 0.25 -0.67 3.01 -1.26 -5.30 117.46 110.08 1r4k n PHE 463 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.48 1r4k n PHE 463 Cb 0.63 -0.36 0.03 0.00 -0.01 0.00 0.00 39.48 39.76 1r4k n PHE 463 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86