#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k82 n ASP 306 N 0.00 4.40 -4.63 1.62 8.00 -1.26 -4.89 116.55 119.79 3k82 n ASP 306 Ca 0.00 -2.30 -0.41 0.00 0.71 0.00 0.00 54.79 52.79 3k82 n ASP 306 Cb 0.00 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.49 3k82 n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k82 s ILE 307 N -1.61 4.96 0.78 0.53 1.09 -1.26 -5.04 121.20 120.65 3k82 s ILE 307 Ca 0.49 1.17 -0.12 0.00 -1.10 0.00 0.00 60.65 61.09 3k82 s ILE 307 Cb 0.30 -3.97 0.06 0.00 -1.06 0.00 0.00 42.46 37.79 3k82 s ILE 307 CO 0.27 -0.00 1.13 -2.16 -0.10 0.00 0.00 174.94 174.08 3k82 s PRO 308 N 2.56 2.24 0.17 2.79 0.04 -1.26 -4.99 135.00 136.55 3k82 s PRO 308 Ca 0.27 0.32 0.08 0.00 0.04 0.00 0.00 61.00 61.72 3k82 s PRO 308 Cb -0.15 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3k82 s PRO 308 CO 0.09 -1.44 1.38 -0.09 0.04 0.00 0.00 177.00 176.97 3k82 h ARG 309 N -0.95 0.00 -7.15 4.56 2.43 -1.96 -3.41 114.38 107.90 3k82 h ARG 309 Ca -0.46 -0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.22 3k82 h ARG 309 Cb 1.29 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.90 3k82 h ARG 309 CO 0.64 0.89 0.21 -1.21 -1.51 0.00 0.00 179.97 178.99 3k82 s GLU 310 N -2.98 3.02 0.45 0.20 2.02 -1.26 -4.46 118.70 115.69 3k82 s GLU 310 Ca 0.00 0.12 -0.24 0.00 0.02 0.00 0.00 54.97 54.87 3k82 s GLU 310 Cb 0.11 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 3k82 s GLU 310 CO 0.80 -0.67 1.18 -2.30 0.02 0.00 0.00 175.26 174.29 3k82 n PRO 311 N -2.60 1.63 -4.20 0.39 -0.02 -1.26 -4.72 135.00 124.22 3k82 n PRO 311 Ca 0.04 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.96 3k82 n PRO 311 Cb 0.57 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 3k82 n PRO 311 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3k82 s ARG 312 N -2.28 0.92 -0.23 -0.52 1.70 0.31 -4.95 118.95 113.90 3k82 s ARG 312 Ca 0.64 -1.20 -0.09 0.00 -0.47 0.00 0.00 55.73 54.61 3k82 s ARG 312 Cb -0.50 -0.66 -0.04 0.00 -0.57 0.00 0.00 34.95 33.18 3k82 s ARG 312 CO 0.56 0.11 0.11 0.50 -1.08 0.00 0.00 175.30 175.50 3k82 s ARG 313 N -2.81 3.92 -0.09 3.89 3.52 -1.26 -1.15 118.95 124.98 3k82 s ARG 313 Ca 0.07 -0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 3k82 s ARG 313 Cb -0.03 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 3k82 s ARG 313 CO 0.01 0.03 -0.17 0.42 -0.81 0.00 0.00 175.30 174.79 3k82 s ILE 314 N 1.07 1.54 -0.22 4.11 1.09 0.39 -4.98 121.20 124.20 3k82 s ILE 314 Ca 0.06 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.81 3k82 s ILE 314 Cb -0.14 -1.37 -0.05 0.00 -1.06 0.00 0.00 42.46 39.84 3k82 s ILE 314 CO 0.04 0.45 0.13 -0.69 -0.10 0.00 0.00 174.94 174.76 3k82 s VAL 315 N 0.63 5.19 0.01 2.92 1.01 -1.26 -0.46 120.40 128.44 3k82 s VAL 315 Ca -0.14 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.04 3k82 s VAL 315 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3k82 s VAL 315 CO 0.04 0.39 -0.26 -0.63 0.00 0.00 0.00 175.10 174.64 3k82 s ILE 316 N 0.82 2.06 -0.16 2.22 -1.09 0.25 -4.95 121.20 120.35 3k82 s ILE 316 Ca 0.07 -1.23 -0.03 0.00 -2.23 0.00 0.00 60.65 57.23 3k82 s ILE 316 Cb -0.13 -1.73 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 3k82 s ILE 316 CO 0.02 0.47 -0.05 -1.00 -1.23 0.00 0.00 174.94 173.15 3k82 s HIS 317 N -0.69 2.97 0.37 3.97 3.76 -1.26 -0.29 115.29 124.12 3k82 s HIS 317 Ca 0.11 -0.43 -0.28 0.00 -0.15 0.00 0.00 55.06 54.31 3k82 s HIS 317 Cb -0.10 -1.95 -0.10 0.00 1.11 0.00 0.00 32.58 31.54 3k82 s HIS 317 CO 0.00 -0.13 1.33 0.50 -0.85 0.00 0.00 174.74 175.59 3k82 s ARG 318 N 0.49 4.17 0.00 1.40 3.52 0.47 -4.73 118.95 124.27 3k82 s ARG 318 Ca -0.04 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 3k82 s ARG 318 Cb -0.15 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 3k82 s ARG 318 CO 0.03 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 3k82 n GLY 319 N 0.70 5.57 0.28 8.12 0.00 -0.60 -4.99 105.19 114.28 3k82 n GLY 319 Ca 0.02 -1.43 0.15 0.00 0.00 0.00 0.00 46.02 44.76 3k82 n GLY 319 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3k82 h SER 320 N 0.00 0.00 -0.52 1.61 0.87 -2.04 -0.74 113.55 112.73 3k82 h SER 320 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.24 3k82 h SER 320 Cb 0.00 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 61.77 3k82 h SER 320 CO 0.00 0.07 -0.08 0.35 -0.53 0.00 0.00 176.83 176.63 3k82 n THR 321 N -3.53 2.70 -4.70 2.23 -2.24 -1.26 -5.09 114.28 102.39 3k82 n THR 321 Ca -0.02 -3.02 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 3k82 n THR 321 Cb 0.19 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3k82 n THR 321 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k82 n GLY 322 N -1.03 1.59 0.09 3.38 0.00 -0.29 -3.08 105.19 105.85 3k82 n GLY 322 Ca 0.40 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.93 3k82 n GLY 322 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k82 n LEU 323 N 0.00 0.45 0.00 0.99 4.77 -1.26 -1.56 117.00 120.39 3k82 n LEU 323 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3k82 n LEU 323 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3k82 n LEU 323 CO 0.00 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3k82 n GLY 324 N 1.36 0.83 3.38 -0.72 0.00 -1.18 -2.42 105.19 106.44 3k82 n GLY 324 Ca 0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 3k82 n GLY 324 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k82 s PHE 325 N -2.00 -0.41 0.19 1.61 -0.12 -1.26 -1.06 117.98 114.93 3k82 s PHE 325 Ca 0.00 0.17 0.09 0.00 -0.05 0.00 0.00 56.93 57.14 3k82 s PHE 325 Cb 0.00 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 3k82 s PHE 325 CO 0.00 -0.78 -0.18 -0.80 -0.05 0.00 0.00 175.22 173.41 3k82 s ASN 326 N -2.73 2.78 0.13 1.98 0.01 -0.52 -4.99 114.94 111.61 3k82 s ASN 326 Ca 0.01 -0.92 0.09 0.00 -0.71 0.00 0.00 52.86 51.33 3k82 s ASN 326 Cb 0.00 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 3k82 s ASN 326 CO -0.12 -0.06 -0.23 0.27 -1.51 0.00 0.00 177.10 175.46 3k82 s ILE 327 N -2.34 1.97 0.36 0.60 -4.36 -1.26 -1.02 121.20 115.16 3k82 s ILE 327 Ca 0.19 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 3k82 s ILE 327 Cb -0.04 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 3k82 s ILE 327 CO 0.08 -0.07 0.11 0.68 0.24 0.00 0.00 174.94 175.98 3k82 s VAL 328 N -1.34 0.73 0.00 8.37 -7.23 0.03 -4.86 120.40 116.09 3k82 s VAL 328 Ca 0.12 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3k82 s VAL 328 Cb -0.09 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3k82 s VAL 328 CO 0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 3k82 n GLY 329 N -0.78 -0.78 2.03 2.32 0.00 -1.26 -1.06 105.19 105.66 3k82 n GLY 329 Ca -0.04 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 3k82 n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k82 n GLY 330 N 0.00 0.39 2.62 -0.02 0.00 0.01 -3.95 105.19 104.24 3k82 n GLY 330 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 3k82 n GLY 330 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3k82 n GLU 331 N -1.48 1.09 0.00 1.61 0.28 -1.26 -3.50 120.64 117.37 3k82 n GLU 331 Ca -0.03 -2.31 0.00 0.00 -0.16 0.00 0.00 57.16 54.67 3k82 n GLU 331 Cb 0.53 -0.85 0.00 0.00 1.43 0.00 0.00 31.44 32.55 3k82 n GLU 331 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k82 n GLY 333 N -0.02 0.00 3.30 -1.84 0.00 -1.26 -4.67 105.19 100.70 3k82 n GLY 333 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3k82 n GLY 333 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k82 s GLU 334 N -0.12 3.35 0.00 1.61 2.12 -1.26 -5.11 118.70 119.29 3k82 s GLU 334 Ca 0.00 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.68 3k82 s GLU 334 Cb 0.00 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.45 3k82 s GLU 334 CO 0.00 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 3k82 n GLY 335 N 4.66 -1.59 3.60 -1.50 0.00 -1.26 -0.81 105.19 108.28 3k82 n GLY 335 Ca -0.18 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 3k82 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k82 s ILE 336 N -0.31 4.93 0.06 -0.61 -1.09 -1.26 -1.56 121.20 121.36 3k82 s ILE 336 Ca 0.00 0.84 0.08 0.00 -2.23 0.00 0.00 60.65 59.34 3k82 s ILE 336 Cb 0.00 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 3k82 s ILE 336 CO 0.00 -0.16 -0.20 -0.36 -1.23 0.00 0.00 174.94 172.99 3k82 s PHE 337 N 2.62 2.49 -0.18 3.97 0.40 -0.22 -0.54 117.98 126.52 3k82 s PHE 337 Ca 0.25 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.99 3k82 s PHE 337 Cb -0.15 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 41.96 3k82 s PHE 337 CO 0.12 0.25 1.14 0.42 0.70 0.00 0.00 175.22 177.85 3k82 s ILE 338 N -0.94 4.49 -0.32 0.64 1.01 -0.04 -0.79 121.20 125.26 3k82 s ILE 338 Ca 0.14 1.80 0.18 0.00 0.00 0.00 0.00 60.65 62.77 3k82 s ILE 338 Cb -0.10 -4.16 -0.25 0.00 0.01 0.00 0.00 42.46 37.95 3k82 s ILE 338 CO 0.05 -0.14 0.53 -1.54 0.00 0.00 0.00 174.94 173.85 3k82 n SER 339 N 6.26 0.81 -3.67 3.58 3.41 -0.19 -1.11 113.62 122.71 3k82 n SER 339 Ca 0.12 -0.33 -0.12 0.00 -0.26 0.00 0.00 58.87 58.28 3k82 n SER 339 Cb 0.46 1.54 -0.08 0.00 -0.26 0.00 0.00 64.21 65.86 3k82 n SER 339 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3k82 s PHE 340 N -3.07 -0.71 -0.15 7.33 2.19 -1.21 -4.92 117.98 117.44 3k82 s PHE 340 Ca -0.02 1.64 0.02 0.00 0.33 0.00 0.00 56.93 58.89 3k82 s PHE 340 Cb 0.12 0.29 0.01 0.00 -1.31 0.00 0.00 43.02 42.13 3k82 s PHE 340 CO 0.75 -0.35 -0.19 0.42 1.83 0.00 0.00 175.22 177.68 3k82 s ILE 341 N 0.64 2.27 -0.01 3.12 -1.09 -1.26 -1.43 121.20 123.44 3k82 s ILE 341 Ca -0.03 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.19 3k82 s ILE 341 Cb -0.05 -1.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.86 3k82 s ILE 341 CO -0.04 0.54 1.18 -0.22 -1.23 0.00 0.00 174.94 175.17 3k82 s LEU 342 N 0.88 4.32 0.10 2.97 2.96 -0.22 -4.98 118.68 124.71 3k82 s LEU 342 Ca -0.05 1.88 -0.32 0.00 -0.22 0.00 0.00 54.13 55.42 3k82 s LEU 342 Cb -0.15 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 3k82 s LEU 342 CO -0.03 -0.51 1.81 0.00 -1.32 0.00 0.00 176.35 176.30 3k82 n ALA 343 N 4.61 1.88 -0.22 5.97 0.00 -1.26 -1.41 120.51 130.07 3k82 n ALA 343 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3k82 n ALA 343 Cb 0.47 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.37 3k82 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k82 n GLY 344 N 4.15 2.50 3.69 0.00 0.00 -1.26 -5.01 105.19 109.26 3k82 n GLY 344 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3k82 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k82 s GLY 345 N -2.00 1.63 0.27 -0.02 0.00 -0.50 -4.74 107.32 101.97 3k82 s GLY 345 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 3k82 s GLY 345 CO 0.00 -0.13 1.87 -2.55 0.00 0.00 0.00 173.10 172.29 3k82 h PRO 346 N -2.27 1.03 -0.13 2.90 0.11 -1.85 -0.97 132.00 130.82 3k82 h PRO 346 Ca -0.46 -0.14 -0.15 0.00 0.11 0.00 0.00 66.00 65.36 3k82 h PRO 346 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3k82 h PRO 346 CO 0.38 0.79 -0.57 0.00 -0.21 0.00 0.00 178.00 178.40 3k82 h ALA 347 N 1.36 0.78 -0.16 -0.75 0.00 -1.70 -2.00 119.26 116.79 3k82 h ALA 347 Ca 0.25 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3k82 h ALA 347 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k82 h ALA 347 CO -0.03 0.70 0.01 0.22 0.00 0.00 0.00 179.25 180.14 3k82 h ASP 348 N 0.31 0.26 -0.37 0.00 3.58 -1.60 -3.16 116.42 115.45 3k82 h ASP 348 Ca 0.00 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 3k82 h ASP 348 Cb 1.09 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 3k82 h ASP 348 CO 0.10 0.49 0.15 -0.07 -2.88 0.00 0.00 179.24 177.04 3k82 h LEU 349 N 0.03 0.55 -1.81 2.28 3.38 -1.11 -0.17 115.31 118.46 3k82 h LEU 349 Ca 0.05 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.06 3k82 h LEU 349 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3k82 h LEU 349 CO 0.01 0.51 0.35 0.77 0.09 0.00 0.00 178.44 180.16 3k82 h SER 350 N 0.60 0.20 -0.03 -0.43 4.64 -1.33 -3.46 113.55 113.74 3k82 h SER 350 Ca 0.15 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3k82 h SER 350 Cb 0.15 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3k82 h SER 350 CO -0.01 0.12 -0.01 0.61 -0.87 0.00 0.00 176.83 176.66 3k82 n GLY 351 N -1.56 0.35 0.04 -0.77 0.00 -0.08 -4.86 105.19 98.30 3k82 n GLY 351 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 3k82 n GLY 351 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k82 n GLU 352 N -1.39 2.31 -3.48 1.61 1.02 -1.26 -5.01 120.64 114.44 3k82 n GLU 352 Ca -0.01 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 3k82 n GLU 352 Cb 0.22 -1.18 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 3k82 n GLU 352 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k82 s LEU 353 N -4.73 4.19 0.06 -4.62 1.43 -1.26 -5.08 118.68 108.67 3k82 s LEU 353 Ca -0.05 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 3k82 s LEU 353 Cb 0.02 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 3k82 s LEU 353 CO 0.28 -0.05 -0.07 -0.13 0.23 0.00 0.00 176.35 176.61 3k82 s ARG 354 N -2.84 0.61 0.24 1.70 1.81 -1.26 -4.93 118.95 114.29 3k82 s ARG 354 Ca 0.45 -0.96 -0.31 0.00 -1.72 0.00 0.00 55.73 53.19 3k82 s ARG 354 Cb -0.11 -0.20 -0.13 0.00 -0.45 0.00 0.00 34.95 34.06 3k82 s ARG 354 CO 0.23 0.01 1.42 1.17 -0.68 0.00 0.00 175.30 177.45 3k82 n LYS 355 N 0.90 2.10 -0.31 3.54 4.81 -1.26 -1.61 118.16 126.33 3k82 n LYS 355 Ca -0.19 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 3k82 n LYS 355 Cb 0.57 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.21 3k82 n LYS 355 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k82 n GLY 356 N 2.15 0.78 3.74 3.14 0.00 -0.26 -4.89 105.19 109.84 3k82 n GLY 356 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3k82 n GLY 356 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k82 s ASP 357 N -2.96 7.17 -0.11 1.61 1.01 -0.63 -1.32 116.67 121.44 3k82 s ASP 357 Ca 0.00 2.20 -0.20 0.00 0.71 0.00 0.00 52.55 55.26 3k82 s ASP 357 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 3k82 s ASP 357 CO 0.00 -0.28 0.55 -1.58 0.21 0.00 0.00 175.17 174.07 3k82 s GLN 358 N -0.54 4.36 -0.31 8.23 0.74 0.21 -0.86 119.66 131.50 3k82 s GLN 358 Ca 0.50 0.59 -0.23 0.00 0.05 0.00 0.00 55.36 56.27 3k82 s GLN 358 Cb -0.32 -3.45 -0.00 0.00 1.10 0.00 0.00 33.01 30.34 3k82 s GLN 358 CO 0.37 0.10 0.75 0.42 -0.55 0.00 0.00 175.29 176.39 3k82 s ILE 359 N 0.76 4.83 -0.05 -2.34 1.01 0.30 -1.02 121.20 124.69 3k82 s ILE 359 Ca 0.30 1.09 0.05 0.00 0.00 0.00 0.00 60.65 62.08 3k82 s ILE 359 Cb -0.16 -4.11 -0.24 0.00 0.01 0.00 0.00 42.46 37.95 3k82 s ILE 359 CO 0.13 -0.23 0.64 -0.07 0.00 0.00 0.00 174.94 175.41 3k82 h LEU 360 N 9.40 0.17 -7.20 2.97 3.38 -0.78 -3.41 115.31 119.83 3k82 h LEU 360 Ca -0.25 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.30 3k82 h LEU 360 Cb 1.10 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.59 3k82 h LEU 360 CO 0.86 1.30 -0.02 -0.55 0.09 0.00 0.00 178.44 180.12 3k82 s SER 361 N -6.51 -0.49 -0.18 -0.43 0.15 -1.16 -0.60 113.70 104.48 3k82 s SER 361 Ca -0.10 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.16 3k82 s SER 361 Cb 0.08 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 65.03 3k82 s SER 361 CO 0.81 -0.46 -0.08 -0.69 1.20 0.00 0.00 173.24 174.02 3k82 s VAL 362 N -0.90 1.37 -1.55 4.45 1.01 -0.35 -1.30 120.40 123.13 3k82 s VAL 362 Ca -0.09 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3k82 s VAL 362 Cb -0.03 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.90 3k82 s VAL 362 CO 0.06 0.19 0.13 0.59 0.00 0.00 0.00 175.10 176.07 3k82 n ASN 363 N 4.79 0.47 0.00 3.32 3.02 -0.36 -0.33 115.26 126.17 3k82 n ASN 363 Ca -0.14 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 3k82 n ASN 363 Cb 0.48 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 3k82 n ASN 363 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k82 n GLY 364 N -2.36 2.34 3.59 7.41 0.00 -1.26 -5.01 105.19 109.91 3k82 n GLY 364 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3k82 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k82 s VAL 365 N -2.63 4.78 0.05 1.61 1.01 0.55 -5.02 120.40 120.76 3k82 s VAL 365 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 3k82 s VAL 365 Cb 0.00 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 3k82 s VAL 365 CO 0.00 -0.36 1.29 -0.62 0.00 0.00 0.00 175.10 175.41 3k82 s ASP 366 N 1.77 6.96 -0.04 3.32 2.15 -1.26 -1.22 116.67 128.36 3k82 s ASP 366 Ca 0.30 2.10 0.08 0.00 0.43 0.00 0.00 52.55 55.46 3k82 s ASP 366 Cb -0.14 -2.57 0.18 0.00 -0.30 0.00 0.00 42.92 40.09 3k82 s ASP 366 CO 0.15 -0.58 1.13 0.18 -0.17 0.00 0.00 175.17 175.88 3k82 n LEU 367 N 4.37 2.48 0.28 -1.34 4.77 0.23 -4.65 117.00 123.14 3k82 n LEU 367 Ca 0.11 -2.29 0.17 0.00 -0.03 0.00 0.00 56.01 53.97 3k82 n LEU 367 Cb 0.45 -0.19 0.69 0.00 -2.33 0.00 0.00 43.42 42.04 3k82 n LEU 367 CO 0.57 0.61 0.98 0.03 -1.33 0.00 0.00 177.39 178.26 3k82 h ARG 368 N 0.70 0.00 -0.57 3.23 3.08 -1.78 -3.16 114.38 115.88 3k82 h ARG 368 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 3k82 h ARG 368 Cb 0.74 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.38 3k82 h ARG 368 CO 0.02 0.02 -0.99 -1.71 -1.07 0.00 0.00 179.97 176.24 3k82 n ASN 369 N -3.13 2.97 -4.74 7.04 5.15 -1.26 -4.85 115.26 116.44 3k82 n ASN 369 Ca 0.00 -2.74 -0.33 0.00 -0.60 0.00 0.00 54.58 50.91 3k82 n ASN 369 Cb 0.31 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 39.06 3k82 n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k82 s ALA 370 N -3.72 3.46 1.01 5.20 0.00 -1.19 -5.13 121.76 121.39 3k82 s ALA 370 Ca 0.37 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 3k82 s ALA 370 Cb 0.36 -1.47 0.19 0.00 0.00 0.00 0.00 23.12 22.20 3k82 s ALA 370 CO -0.01 0.68 1.13 -1.54 0.00 0.00 0.00 175.76 176.01 3k82 s SER 371 N -1.71 2.60 0.16 0.00 1.04 -1.26 -4.47 113.70 110.06 3k82 s SER 371 Ca 0.22 0.94 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 3k82 s SER 371 Cb -0.12 -1.46 0.05 0.00 0.10 0.00 0.00 66.02 64.59 3k82 s SER 371 CO 0.13 -3.12 1.68 -0.74 0.98 0.00 0.00 173.24 172.17 3k82 h HIS 372 N -1.89 0.88 -0.35 5.02 2.76 -1.68 -1.17 115.15 118.72 3k82 h HIS 372 Ca -0.51 -0.09 -0.13 0.00 -2.20 0.00 0.00 60.37 57.44 3k82 h HIS 372 Cb 1.32 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 3k82 h HIS 372 CO -0.24 0.76 -0.29 1.49 -1.30 0.00 0.00 177.93 178.35 3k82 h GLU 373 N 0.76 0.74 -0.93 5.26 4.57 -1.92 0.07 114.58 123.12 3k82 h GLU 373 Ca 0.17 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3k82 h GLU 373 Cb 0.30 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 3k82 h GLU 373 CO -0.00 0.94 0.57 1.96 -1.18 0.00 0.00 179.01 181.30 3k82 h GLN 374 N 0.63 1.25 -0.31 1.92 4.20 -1.84 -0.52 115.11 120.45 3k82 h GLN 374 Ca 0.08 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 3k82 h GLN 374 Cb 0.81 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 3k82 h GLN 374 CO 0.07 0.87 -0.48 0.00 -0.67 0.00 0.00 178.83 178.62 3k82 h ALA 375 N 1.35 0.48 -0.34 3.87 0.00 -0.70 -1.21 119.26 122.72 3k82 h ALA 375 Ca 0.34 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3k82 h ALA 375 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3k82 h ALA 375 CO -0.07 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.70 3k82 h ALA 376 N 0.70 1.15 -0.29 0.00 0.00 -0.68 -0.16 119.26 119.98 3k82 h ALA 376 Ca 0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 3k82 h ALA 376 Cb 1.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3k82 h ALA 376 CO 0.11 0.54 -0.44 0.82 0.00 0.00 0.00 179.25 180.28 3k82 h ILE 377 N 0.54 1.29 -0.72 0.00 2.04 -0.99 -0.73 117.51 118.94 3k82 h ILE 377 Ca 0.10 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 3k82 h ILE 377 Cb 0.54 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3k82 h ILE 377 CO 0.03 0.53 0.27 0.00 0.00 0.00 0.00 178.15 178.98 3k82 h ALA 378 N 0.69 0.94 -0.65 1.87 0.00 -0.77 -0.08 119.26 121.25 3k82 h ALA 378 Ca 0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3k82 h ALA 378 Cb 1.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3k82 h ALA 378 CO 0.10 0.58 0.10 -0.07 0.00 0.00 0.00 179.25 179.97 3k82 h LEU 379 N 1.04 1.04 -1.03 0.00 3.38 -0.90 -2.45 115.31 116.39 3k82 h LEU 379 Ca 0.24 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3k82 h LEU 379 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3k82 h LEU 379 CO -0.02 1.03 0.08 0.50 0.09 0.00 0.00 178.44 180.13 3k82 h LYS 380 N 1.00 0.77 -0.33 1.13 3.64 -0.49 -3.09 116.57 119.20 3k82 h LYS 380 Ca 0.20 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3k82 h LYS 380 Cb 0.44 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3k82 h LYS 380 CO 0.01 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 178.01 3k82 n ASN 381 N -4.26 2.65 0.00 4.20 3.02 -0.10 -4.48 115.26 116.29 3k82 n ASN 381 Ca 0.03 -1.89 0.13 0.00 -0.03 0.00 0.00 54.58 52.82 3k82 n ASN 381 Cb 0.25 -0.22 0.67 0.00 -0.61 0.00 0.00 39.78 39.87 3k82 n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k82 n ALA 382 N 0.96 2.34 0.00 5.41 0.00 -0.94 -5.00 120.51 123.29 3k82 n ALA 382 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3k82 n ALA 382 Cb 0.47 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3k82 n ALA 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k82 n GLY 383 N 1.05 -1.80 0.13 0.00 0.00 -1.26 -4.67 105.19 98.64 3k82 n GLY 383 Ca 0.12 -1.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 3k82 n GLY 383 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k82 h GLN 384 N 0.00 0.38 -4.95 1.61 1.08 -1.94 -3.43 115.11 107.86 3k82 h GLN 384 Ca 0.00 -0.53 -0.66 0.00 -1.45 0.00 0.00 58.65 56.01 3k82 h GLN 384 Cb 0.00 0.18 -0.26 0.00 -0.05 0.00 0.00 27.48 27.35 3k82 h GLN 384 CO 0.00 1.21 -0.68 0.99 -0.95 0.00 0.00 178.83 179.40 3k82 s THR 385 N -2.90 3.71 -0.09 -0.54 2.01 -1.26 -0.40 115.64 116.17 3k82 s THR 385 Ca -0.06 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.53 3k82 s THR 385 Cb 0.07 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.84 3k82 s THR 385 CO 0.89 0.34 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.26 3k82 s VAL 386 N 1.52 1.78 -0.28 3.82 1.01 0.60 -4.98 120.40 123.87 3k82 s VAL 386 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 3k82 s VAL 386 Cb -0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3k82 s VAL 386 CO -0.00 0.50 0.15 -0.89 0.00 0.00 0.00 175.10 174.85 3k82 s THR 387 N 0.43 4.88 -0.22 3.92 2.01 -1.26 -0.58 115.64 124.82 3k82 s THR 387 Ca -0.17 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.67 3k82 s THR 387 Cb -0.17 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3k82 s THR 387 CO 0.07 0.22 0.11 -0.63 -0.69 0.00 0.00 174.62 173.71 3k82 s ILE 388 N 1.69 5.03 -0.35 1.82 -1.09 0.40 -1.22 121.20 127.47 3k82 s ILE 388 Ca 0.06 0.06 -0.14 0.00 -2.23 0.00 0.00 60.65 58.40 3k82 s ILE 388 Cb -0.16 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.39 3k82 s ILE 388 CO 0.08 0.39 0.31 -0.63 -1.23 0.00 0.00 174.94 173.85 3k82 s ILE 389 N 0.86 5.23 0.17 2.92 -1.09 -0.42 -0.46 121.20 128.41 3k82 s ILE 389 Ca 0.06 -0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.41 3k82 s ILE 389 Cb -0.13 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 3k82 s ILE 389 CO 0.03 -0.10 -0.24 0.00 -1.23 0.00 0.00 174.94 173.40 3k82 s ALA 390 N 1.86 2.38 -0.05 9.38 0.00 -0.30 -0.05 121.76 134.99 3k82 s ALA 390 Ca 0.08 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.48 3k82 s ALA 390 Cb -0.17 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.66 3k82 s ALA 390 CO 0.11 0.42 -0.00 -1.14 0.00 0.00 0.00 175.76 175.15 3k82 s GLN 391 N -2.52 0.46 -0.35 0.00 0.74 -0.19 -0.53 119.66 117.27 3k82 s GLN 391 Ca 0.18 0.09 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 3k82 s GLN 391 Cb -0.08 -0.72 0.02 0.00 1.10 0.00 0.00 33.01 33.33 3k82 s GLN 391 CO 0.08 -0.20 1.12 -0.47 -0.55 0.00 0.00 175.29 175.27 3k82 s TYR 392 N 1.45 3.03 -0.43 1.67 5.04 -1.26 -0.62 117.35 126.22 3k82 s TYR 392 Ca -0.03 1.07 0.09 0.00 -2.44 0.00 0.00 57.07 55.75 3k82 s TYR 392 Cb -0.13 -3.86 0.28 0.00 0.35 0.00 0.00 41.96 38.60 3k82 s TYR 392 CO -0.03 -0.98 0.63 1.63 -1.34 0.00 0.00 175.55 175.46 3k82 n LYS 393 N 7.11 1.19 0.21 4.97 5.02 -0.44 -4.94 118.16 131.28 3k82 n LYS 393 Ca 0.12 -3.56 0.05 0.00 -2.02 0.00 0.00 58.31 52.89 3k82 n LYS 393 Cb 0.47 -1.55 0.45 0.00 -0.02 0.00 0.00 35.03 34.38 3k82 n LYS 393 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3k82 h PRO 394 N 3.70 0.00 -0.11 1.97 0.13 -1.90 -0.52 132.00 135.27 3k82 h PRO 394 Ca 0.10 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.09 3k82 h PRO 394 Cb 0.85 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.98 3k82 h PRO 394 CO 0.54 0.28 -0.48 0.93 -0.23 0.00 0.00 178.00 179.04 3k82 h GLU 395 N 0.00 0.52 -0.59 0.86 5.08 -1.93 -1.17 114.58 117.35 3k82 h GLU 395 Ca -0.00 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3k82 h GLU 395 Cb 0.50 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 3k82 h GLU 395 CO 0.04 1.04 0.36 1.49 -1.00 0.00 0.00 179.01 180.93 3k82 h GLU 396 N 0.12 0.80 -0.05 2.33 4.81 -1.92 -1.37 114.58 119.30 3k82 h GLU 396 Ca -0.03 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3k82 h GLU 396 Cb 1.12 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 3k82 h GLU 396 CO 0.10 0.57 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.97 3k82 h TYR 397 N 0.80 -0.16 -0.82 0.92 3.20 -1.02 -2.20 116.97 117.69 3k82 h TYR 397 Ca 0.21 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 3k82 h TYR 397 Cb -0.02 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3k82 h TYR 397 CO -0.02 -0.10 0.53 0.77 -1.64 0.00 0.00 178.16 177.70 3k82 h SER 398 N -0.09 0.81 -0.93 -2.11 0.02 -0.96 -0.13 113.55 110.16 3k82 h SER 398 Ca 0.05 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 3k82 h SER 398 Cb 0.16 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 3k82 h SER 398 CO -0.11 0.53 0.58 0.03 -1.14 0.00 0.00 176.83 176.72 3k82 h ARG 399 N 0.93 0.99 0.00 3.45 3.08 -0.63 -1.45 114.38 120.74 3k82 h ARG 399 Ca 0.34 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.16 3k82 h ARG 399 Cb 0.17 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3k82 h ARG 399 CO -0.12 0.65 -1.40 0.74 -1.07 0.00 0.00 179.97 178.78 3k82 h PHE 400 N 1.02 0.00 -0.00 3.04 0.04 -1.03 -3.40 116.94 116.61 3k82 h PHE 400 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 3k82 h PHE 400 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 3k82 h PHE 400 CO -0.02 0.61 -0.10 0.39 -0.60 0.00 0.00 178.31 178.59 3k82 n GLU 401 N -2.92 5.03 0.00 1.51 -0.58 -0.14 -5.13 120.64 118.41 3k82 n GLU 401 Ca -0.10 -0.11 0.13 0.00 -0.42 0.00 0.00 57.16 56.66 3k82 n GLU 401 Cb 0.85 -0.69 0.38 0.00 -0.57 0.00 0.00 31.44 31.41 3k82 n GLU 401 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65