#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke1 n ALA 290 N 0.00 0.00 -2.11 4.61 0.00 -1.26 -4.74 120.51 117.01 2ke1 n ALA 290 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2ke1 n ALA 290 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ke1 n ALA 290 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2ke1 n MET 291 N -0.20 -1.33 -3.96 0.00 0.00 -1.26 -4.97 117.12 105.41 2ke1 n MET 291 Ca -0.00 0.90 -0.30 0.00 0.00 0.00 0.00 57.70 58.30 2ke1 n MET 291 Cb 0.00 -5.30 -0.14 0.00 0.00 0.00 0.00 33.22 27.78 2ke1 n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ke1 s ALA 292 N -2.80 2.94 -0.37 3.04 0.00 -1.26 -5.01 121.76 118.30 2ke1 s ALA 292 Ca 0.00 -2.79 0.05 0.00 0.00 0.00 0.00 51.96 49.22 2ke1 s ALA 292 Cb 0.00 -2.02 0.17 0.00 0.00 0.00 0.00 23.12 21.27 2ke1 s ALA 292 CO 0.00 -1.84 0.49 -1.14 0.00 0.00 0.00 175.76 173.27 2ke1 s GLN 293 N 0.43 0.67 0.07 0.00 0.74 -1.26 -5.06 119.66 115.25 2ke1 s GLN 293 Ca 0.14 -0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.18 2ke1 s GLN 293 Cb -0.22 -0.30 -0.03 0.00 1.10 0.00 0.00 33.01 33.56 2ke1 s GLN 293 CO -0.05 -1.16 -0.13 0.21 -0.55 0.00 0.00 175.29 173.61 2ke1 s LYS 294 N 1.83 0.78 -0.03 1.67 2.47 -1.26 -5.15 119.74 120.06 2ke1 s LYS 294 Ca 0.15 -0.96 -0.01 0.00 -1.56 0.00 0.00 55.97 53.58 2ke1 s LYS 294 Cb -0.10 -0.70 0.02 0.00 -1.46 0.00 0.00 37.83 35.59 2ke1 s LYS 294 CO -0.10 0.15 0.07 0.54 0.16 0.00 0.00 175.35 176.16 2ke1 s ASN 295 N -1.84 -0.02 0.56 1.43 2.20 -1.26 -4.12 114.94 111.88 2ke1 s ASN 295 Ca -0.02 0.13 -0.14 0.00 -0.94 0.00 0.00 52.86 51.89 2ke1 s ASN 295 Cb -0.09 0.05 -0.06 0.00 -2.00 0.00 0.00 41.25 39.15 2ke1 s ASN 295 CO 0.02 -0.10 1.00 -1.61 -2.94 0.00 0.00 177.10 173.48 2ke1 s GLU 296 N 0.74 3.80 -0.03 3.55 2.02 0.14 -4.98 118.70 123.93 2ke1 s GLU 296 Ca -0.06 0.87 0.17 0.00 0.02 0.00 0.00 54.97 55.97 2ke1 s GLU 296 Cb -0.08 -2.11 0.53 0.00 0.10 0.00 0.00 34.13 32.56 2ke1 s GLU 296 CO -0.03 -0.40 1.44 -0.25 0.02 0.00 0.00 175.26 176.04 2ke1 n ASP 297 N -2.07 3.71 -3.95 -0.19 8.00 -1.26 -4.47 116.55 116.32 2ke1 n ASP 297 Ca 0.06 -2.14 -0.13 0.00 0.71 0.00 0.00 54.79 53.30 2ke1 n ASP 297 Cb 0.54 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 2ke1 n ASP 297 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2ke1 s GLU 298 N -1.25 0.28 0.27 -1.24 4.04 -1.26 -4.06 118.70 115.49 2ke1 s GLU 298 Ca 0.39 -0.30 -0.29 0.00 0.04 0.00 0.00 54.97 54.81 2ke1 s GLU 298 Cb 0.22 -0.17 -0.09 0.00 0.02 0.00 0.00 34.13 34.11 2ke1 s GLU 298 CO 0.24 0.04 1.23 0.00 -1.84 0.00 0.00 175.26 174.92 2ke1 n ALA 300 N 1.49 1.35 -0.02 0.00 0.00 -1.03 -0.60 120.51 121.71 2ke1 n ALA 300 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 2ke1 n ALA 300 Cb 0.43 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 2ke1 n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ke1 h VAL 301 N 0.00 0.00 -0.33 0.00 2.07 -1.90 -3.43 116.25 112.66 2ke1 h VAL 301 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2ke1 h VAL 301 Cb 0.15 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2ke1 h VAL 301 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2ke1 n ARG 303 N 0.75 -3.51 -4.66 0.00 5.12 0.23 -4.94 116.66 109.64 2ke1 n ARG 303 Ca 0.13 0.83 -0.29 0.00 -1.93 0.00 0.00 57.85 56.58 2ke1 n ARG 303 Cb 0.44 -5.58 -0.09 0.00 -1.16 0.00 0.00 32.46 26.06 2ke1 n ARG 303 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ke1 s ASP 304 N -2.45 3.77 0.11 0.55 -1.08 -1.26 -4.71 116.67 111.61 2ke1 s ASP 304 Ca 0.20 -1.52 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 2ke1 s ASP 304 Cb -0.09 0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.46 2ke1 s ASP 304 CO 0.25 -0.67 0.03 0.61 0.52 0.00 0.00 175.17 175.91 2ke1 n GLY 305 N -1.07 3.65 0.00 2.66 0.00 -1.26 0.61 105.19 109.78 2ke1 n GLY 305 Ca -0.11 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.69 2ke1 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke1 n GLY 306 N 3.69 0.18 3.52 -0.02 0.00 -1.26 -4.91 105.19 106.39 2ke1 n GLY 306 Ca -0.03 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2ke1 n GLY 306 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ke1 n GLU 307 N 0.00 2.11 -3.38 1.61 1.02 -1.26 -4.92 120.64 115.81 2ke1 n GLU 307 Ca 0.00 -2.67 -0.31 0.00 -0.02 0.00 0.00 57.16 54.16 2ke1 n GLU 307 Cb 0.00 -3.60 -0.04 0.00 -0.02 0.00 0.00 31.44 27.78 2ke1 n GLU 307 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ke1 s LEU 308 N 8.10 4.12 -0.24 -4.62 1.43 -1.26 -4.14 118.68 122.06 2ke1 s LEU 308 Ca 0.63 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2ke1 s LEU 308 Cb 0.02 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.70 2ke1 s LEU 308 CO 0.11 -0.12 0.05 -0.51 0.23 0.00 0.00 176.35 176.11 2ke1 s ILE 309 N -1.92 0.77 0.18 -0.59 2.07 0.11 -4.85 121.20 116.97 2ke1 s ILE 309 Ca 0.46 -0.96 -0.14 0.00 -1.41 0.00 0.00 60.65 58.60 2ke1 s ILE 309 Cb -0.11 -1.37 -0.07 0.00 0.13 0.00 0.00 42.46 41.04 2ke1 s ILE 309 CO 0.25 -0.38 0.57 0.00 -1.91 0.00 0.00 174.94 173.47 2ke1 h ASP 312 N 0.58 -0.09 0.36 0.00 3.58 -1.23 -3.30 116.42 116.32 2ke1 h ASP 312 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2ke1 h ASP 312 Cb 1.22 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2ke1 h ASP 312 CO 0.58 -0.06 -0.07 0.61 -2.88 0.00 0.00 179.24 177.41 2ke1 n GLY 313 N -1.02 -1.00 3.01 -0.78 0.00 -1.26 -4.73 105.19 99.41 2ke1 n GLY 313 Ca -0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2ke1 n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke1 n PRO 315 N 4.09 0.05 -1.71 0.00 -0.04 -1.26 -2.82 135.00 133.31 2ke1 n PRO 315 Ca -0.20 0.41 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 2ke1 n PRO 315 Cb 0.51 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2ke1 n PRO 315 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ke1 n ARG 316 N -1.71 2.69 -4.44 0.54 1.74 -1.26 0.23 116.66 114.45 2ke1 n ARG 316 Ca 0.01 0.97 -0.31 0.00 -0.77 0.00 0.00 57.85 57.75 2ke1 n ARG 316 Cb 0.10 -2.82 -0.11 0.00 -1.02 0.00 0.00 32.46 28.62 2ke1 n ARG 316 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ke1 s ALA 317 N 1.45 2.92 0.24 7.54 0.00 -1.26 -1.65 121.76 131.01 2ke1 s ALA 317 Ca 0.77 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2ke1 s ALA 317 Cb -0.53 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2ke1 s ALA 317 CO 0.34 0.61 -0.07 -0.06 0.00 0.00 0.00 175.76 176.58 2ke1 s PHE 318 N -1.04 1.77 0.17 0.00 0.40 -0.40 -2.45 117.98 116.42 2ke1 s PHE 318 Ca 0.18 -0.72 -0.14 0.00 -0.60 0.00 0.00 56.93 55.65 2ke1 s PHE 318 Cb -0.11 -0.96 -0.07 0.00 0.51 0.00 0.00 43.02 42.39 2ke1 s PHE 318 CO 0.09 0.22 0.56 -1.01 0.70 0.00 0.00 175.22 175.78 2ke1 s HIS 319 N -3.10 3.57 0.11 0.36 3.76 -1.26 0.04 115.29 118.77 2ke1 s HIS 319 Ca 0.27 1.05 -0.27 0.00 -0.15 0.00 0.00 55.06 55.96 2ke1 s HIS 319 Cb 0.03 -2.37 -0.10 0.00 1.11 0.00 0.00 32.58 31.26 2ke1 s HIS 319 CO 0.09 0.39 1.65 -0.07 -0.85 0.00 0.00 174.74 175.96 2ke1 h LEU 320 N 3.37 -0.64 -1.31 0.89 3.38 -1.87 -2.04 115.31 117.09 2ke1 h LEU 320 Ca -0.48 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2ke1 h LEU 320 Cb 1.19 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2ke1 h LEU 320 CO 0.66 -0.32 -0.21 0.00 0.09 0.00 0.00 178.44 178.66 2ke1 h ALA 321 N 0.31 1.08 0.00 1.53 0.00 -1.93 -2.53 119.26 117.71 2ke1 h ALA 321 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ke1 h ALA 321 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ke1 h ALA 321 CO -0.11 0.26 -0.29 0.00 0.00 0.00 0.00 179.25 179.11 2ke1 s LEU 323 N -6.65 3.15 -0.11 0.00 1.43 -0.85 -4.97 118.68 110.68 2ke1 s LEU 323 Ca 0.02 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 54.80 2ke1 s LEU 323 Cb 0.09 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.85 2ke1 s LEU 323 CO 0.67 -1.60 0.08 -0.55 0.23 0.00 0.00 176.35 175.18 2ke1 s SER 324 N -3.51 1.81 0.38 2.29 0.15 -1.26 -2.26 113.70 111.30 2ke1 s SER 324 Ca 0.60 -0.31 -0.26 0.00 0.70 0.00 0.00 55.95 56.69 2ke1 s SER 324 Cb -0.15 -0.20 -0.09 0.00 -1.71 0.00 0.00 66.02 63.87 2ke1 s SER 324 CO 0.53 -0.31 1.14 -2.84 1.20 0.00 0.00 173.24 172.96 2ke1 s PRO 325 N 2.15 4.18 -0.05 5.44 0.02 -1.26 -5.00 135.00 140.48 2ke1 s PRO 325 Ca 0.03 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 2ke1 s PRO 325 Cb -0.14 -2.74 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 2ke1 s PRO 325 CO -0.06 -0.20 1.36 -2.14 -0.33 0.00 0.00 177.00 175.62 2ke1 s PRO 326 N -2.19 4.28 0.12 5.54 0.02 -0.96 -4.99 135.00 136.83 2ke1 s PRO 326 Ca 0.55 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 63.13 2ke1 s PRO 326 Cb -0.29 -3.64 -0.07 0.00 0.02 0.00 0.00 34.50 30.51 2ke1 s PRO 326 CO 0.37 -0.60 1.29 -0.51 -0.33 0.00 0.00 177.00 177.23 2ke1 s LEU 327 N 2.71 4.39 0.16 -5.54 2.01 -1.23 -4.92 118.68 116.27 2ke1 s LEU 327 Ca 0.61 2.23 0.15 0.00 0.01 0.00 0.00 54.13 57.14 2ke1 s LEU 327 Cb -0.28 -3.59 -0.06 0.00 0.01 0.00 0.00 46.19 42.27 2ke1 s LEU 327 CO 0.24 -0.54 1.11 0.08 1.01 0.00 0.00 176.35 178.25 2ke1 h ARG 328 N 6.33 0.00 -4.19 1.70 0.11 -1.94 -3.43 114.38 112.97 2ke1 h ARG 328 Ca -0.43 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.53 2ke1 h ARG 328 Cb 1.21 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.14 2ke1 h ARG 328 CO 0.82 0.43 -0.66 -1.83 0.10 0.00 0.00 179.97 178.82 2ke1 s GLU 329 N -2.92 0.60 -0.27 0.08 -1.05 -1.26 -5.12 118.70 108.76 2ke1 s GLU 329 Ca 0.00 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.37 2ke1 s GLU 329 Cb 0.08 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2ke1 s GLU 329 CO 0.78 -0.12 1.21 0.42 0.95 0.00 0.00 175.26 178.51 2ke1 s ILE 330 N -3.74 4.31 0.28 1.83 -1.09 -1.26 -4.99 121.20 116.53 2ke1 s ILE 330 Ca 0.05 1.51 -0.29 0.00 -2.23 0.00 0.00 60.65 59.69 2ke1 s ILE 330 Cb 0.07 -4.21 -0.10 0.00 -1.58 0.00 0.00 42.46 36.64 2ke1 s ILE 330 CO -0.09 -0.39 1.29 -2.16 -1.23 0.00 0.00 174.94 172.35 2ke1 s PRO 331 N 3.83 4.40 -0.43 2.79 0.04 -1.26 -5.00 135.00 139.37 2ke1 s PRO 331 Ca 0.52 2.11 -0.19 0.00 0.04 0.00 0.00 61.00 63.49 2ke1 s PRO 331 Cb -0.16 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2ke1 s PRO 331 CO 0.18 -0.16 0.52 0.45 0.04 0.00 0.00 177.00 178.03 2ke1 s SER 332 N -0.24 6.24 0.00 6.66 0.15 -1.26 -4.91 113.70 120.34 2ke1 s SER 332 Ca 0.51 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2ke1 s SER 332 Cb -0.38 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2ke1 s SER 332 CO 0.46 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2ke1 n GLY 333 N 5.09 0.75 3.55 9.45 0.00 -1.26 -5.03 105.19 117.73 2ke1 n GLY 333 Ca -0.05 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2ke1 n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ke1 s THR 334 N -2.01 3.90 0.19 2.61 -4.23 -1.26 -4.99 115.64 109.84 2ke1 s THR 334 Ca 0.00 0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 60.77 2ke1 s THR 334 Cb 0.00 -4.82 -0.08 0.00 1.34 0.00 0.00 72.50 68.94 2ke1 s THR 334 CO 0.00 -1.62 0.73 0.86 -0.54 0.00 0.00 174.62 174.04 2ke1 s TRP 335 N 5.25 3.76 -0.03 3.99 -0.00 -1.26 -4.91 118.94 125.74 2ke1 s TRP 335 Ca 0.36 1.47 0.05 0.00 -0.00 0.00 0.00 56.10 57.98 2ke1 s TRP 335 Cb -0.09 -2.66 -0.01 0.00 -0.00 0.00 0.00 33.47 30.71 2ke1 s TRP 335 CO 0.18 0.43 -0.18 1.03 -0.00 0.00 0.00 176.95 178.41 2ke1 s ARG 336 N -1.58 1.65 1.01 5.86 0.52 -1.26 -0.65 118.95 124.49 2ke1 s ARG 336 Ca 0.39 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 54.81 2ke1 s ARG 336 Cb -0.19 -1.51 0.19 0.00 0.52 0.00 0.00 34.95 33.96 2ke1 s ARG 336 CO 0.23 0.33 1.15 0.00 0.02 0.00 0.00 175.30 177.02 2ke1 h SER 338 N -1.86 0.49 -0.33 0.00 0.02 -1.99 -1.90 113.55 107.98 2ke1 h SER 338 Ca -0.49 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2ke1 h SER 338 Cb 1.31 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2ke1 h SER 338 CO 0.51 0.27 0.08 -1.28 -1.14 0.00 0.00 176.83 175.27 2ke1 h SER 339 N 0.62 0.04 -0.75 3.07 0.87 -1.98 0.74 113.55 116.17 2ke1 h SER 339 Ca 0.36 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2ke1 h SER 339 Cb 0.39 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2ke1 h SER 339 CO -0.27 0.06 0.38 0.00 -0.53 0.00 0.00 176.83 176.47 2ke1 h LEU 341 N 1.04 0.96 -0.56 0.00 3.38 -0.92 -3.11 115.31 116.10 2ke1 h LEU 341 Ca 0.26 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2ke1 h LEU 341 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2ke1 h LEU 341 CO -0.04 1.18 -0.26 -0.61 0.09 0.00 0.00 178.44 178.81 2ke1 h GLN 342 N 0.74 0.00 -0.94 1.13 4.15 -0.58 -3.13 115.11 116.48 2ke1 h GLN 342 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2ke1 h GLN 342 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2ke1 h GLN 342 CO 0.08 0.26 0.00 0.00 -1.93 0.00 0.00 178.83 177.23 2ke1 n ALA 343 N -2.19 2.54 -1.33 3.38 0.00 -0.21 -2.38 120.51 120.31 2ke1 n ALA 343 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ke1 n ALA 343 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2ke1 n ALA 343 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ke1 n THR 344 N -0.00 0.00 0.33 0.00 -2.24 -1.18 -4.77 114.28 106.41 2ke1 n THR 344 Ca 0.01 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.00 2ke1 n THR 344 Cb 0.27 -1.77 1.13 0.00 -2.10 0.00 0.00 70.33 67.86 2ke1 n THR 344 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ke1 h VAL 345 N -0.31 0.12 0.01 2.28 2.07 -1.90 -2.28 116.25 116.24 2ke1 h VAL 345 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2ke1 h VAL 345 Cb 0.00 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2ke1 h VAL 345 CO 0.00 0.00 -0.15 1.56 0.02 0.00 0.00 177.57 179.00 2ke1 h GLN 346 N 0.00 -0.25 -3.16 1.57 1.08 -1.90 -3.39 115.11 109.07 2ke1 h GLN 346 Ca -0.00 0.02 -0.52 0.00 -1.45 0.00 0.00 58.65 56.70 2ke1 h GLN 346 Cb 0.04 0.06 -0.40 0.00 -0.05 0.00 0.00 27.48 27.12 2ke1 h GLN 346 CO 0.00 -0.16 -0.76 -2.00 -0.95 0.00 0.00 178.83 174.95 2ke1 s GLU 347 N -6.13 0.34 -0.07 1.46 2.12 -0.86 -4.99 118.70 110.57 2ke1 s GLU 347 Ca -0.15 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 54.80 2ke1 s GLU 347 Cb 0.08 -1.70 0.34 0.00 0.26 0.00 0.00 34.13 33.12 2ke1 s GLU 347 CO 0.66 -0.83 1.11 0.28 -0.54 0.00 0.00 175.26 175.95 2ke1 n VAL 348 N 5.15 0.97 -2.92 3.70 0.31 -1.22 -3.84 118.33 120.48 2ke1 n VAL 348 Ca -0.06 -0.56 -0.11 0.00 -0.01 0.00 0.00 64.34 63.60 2ke1 n VAL 348 Cb 0.45 -0.21 -0.01 0.00 -0.91 0.00 0.00 33.84 33.16 2ke1 n VAL 348 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ke1 n GLN 349 N 0.33 0.49 -1.96 5.55 10.64 -1.26 -5.09 117.38 126.08 2ke1 n GLN 349 Ca 0.12 -2.32 -0.42 0.00 -1.83 0.00 0.00 57.00 52.55 2ke1 n GLN 349 Cb 0.54 -1.51 -0.03 0.00 -0.86 0.00 0.00 30.24 28.39 2ke1 n GLN 349 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2ke1 s PRO 350 N 0.57 4.20 -0.34 2.61 0.04 -1.26 -4.91 135.00 135.92 2ke1 s PRO 350 Ca 0.31 2.27 0.07 0.00 0.04 0.00 0.00 61.00 63.69 2ke1 s PRO 350 Cb 0.04 -3.72 0.51 0.00 0.04 0.00 0.00 34.50 31.38 2ke1 s PRO 350 CO -0.11 -0.76 1.52 0.54 0.04 0.00 0.00 177.00 178.24 2ke1 n ARG 351 N 6.04 2.15 -2.64 4.56 5.12 -1.26 -5.00 116.66 125.62 2ke1 n ARG 351 Ca 0.16 -3.31 -0.34 0.00 -1.93 0.00 0.00 57.85 52.43 2ke1 n ARG 351 Cb 0.41 -1.94 -0.05 0.00 -1.16 0.00 0.00 32.46 29.72 2ke1 n ARG 351 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ke1 s ALA 352 N -3.35 2.97 -1.27 7.54 0.00 -1.26 -3.28 121.76 123.11 2ke1 s ALA 352 Ca 0.48 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2ke1 s ALA 352 Cb 0.42 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2ke1 s ALA 352 CO 0.01 -0.14 0.00 0.39 0.00 0.00 0.00 175.76 176.02 2ke1 n GLU 353 N -0.67 -1.37 0.00 0.00 1.02 -1.26 -5.17 120.64 113.19 2ke1 n GLU 353 Ca 0.08 0.89 0.13 0.00 -0.02 0.00 0.00 57.16 58.24 2ke1 n GLU 353 Cb 0.52 -5.14 0.26 0.00 -0.02 0.00 0.00 31.44 27.06 2ke1 n GLU 353 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40