#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c n SER 338 N 0.00 4.96 0.00 -5.58 2.88 -1.26 -4.14 113.62 110.49 2k3c n SER 338 Ca 0.00 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n TYR 339 N 0.03 0.00 0.15 0.66 0.18 -1.26 -4.92 117.16 112.01 2k3c n TYR 339 Ca 0.33 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.13 2k3c n TYR 339 Cb 0.37 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.41 2k3c n TYR 339 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k3c n MET 340 N 0.00 0.06 -0.05 -3.48 0.00 -1.26 -1.05 117.12 111.33 2k3c n MET 340 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 57.70 57.71 2k3c n MET 340 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 2k3c n MET 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k3c n ALA 341 N -1.17 1.32 -0.11 3.17 0.00 -1.26 -3.97 120.51 118.49 2k3c n ALA 341 Ca 0.02 -0.92 -0.25 0.00 0.00 0.00 0.00 53.44 52.29 2k3c n ALA 341 Cb 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2k3c n ALA 341 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k3c n TYR 342 N -3.14 0.53 0.28 0.00 0.18 -0.32 -4.12 117.16 110.57 2k3c n TYR 342 Ca -0.31 0.20 0.13 0.00 1.88 0.00 0.00 57.90 59.80 2k3c n TYR 342 Cb 1.06 -1.06 0.61 0.00 -0.38 0.00 0.00 39.34 39.57 2k3c n TYR 342 CO 0.00 0.00 0.00 1.37 -2.08 0.00 0.00 176.86 176.15 2k3c h LEU 343 N -0.75 0.00 -1.13 -3.48 8.10 -1.35 0.13 115.31 116.83 2k3c h LEU 343 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2k3c h LEU 343 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 2k3c h LEU 343 CO -0.24 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.85 2k3c n SER 344 N -2.37 1.72 -0.00 0.17 2.88 -1.25 -3.63 113.62 111.12 2k3c n SER 344 Ca -0.00 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 2k3c n SER 344 Cb 0.13 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n ALA 345 N 0.35 2.29 -3.19 -1.46 0.00 0.43 -4.79 120.51 114.13 2k3c n ALA 345 Ca 0.17 -0.71 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 2k3c n ALA 345 Cb 0.36 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 2k3c n ALA 345 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k3c n GLU 346 N -0.21 0.93 0.00 0.00 0.28 -1.13 -4.78 120.64 115.73 2k3c n GLU 346 Ca 0.00 -3.37 0.00 0.00 -0.16 0.00 0.00 57.16 53.63 2k3c n GLU 346 Cb 0.11 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.49 2k3c n GLU 346 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k3c n LEU 347 N 0.84 0.15 0.00 -1.84 -0.00 -1.26 -4.84 117.00 110.05 2k3c n LEU 347 Ca 0.23 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2k3c n LEU 347 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2k3c n LEU 347 CO 0.20 0.04 0.00 2.22 -0.00 0.00 0.00 177.39 179.85 2k3c n PHE 348 N -0.03 0.00 -0.32 1.47 -1.74 -1.26 -4.87 117.46 110.72 2k3c n PHE 348 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 2k3c n PHE 348 Cb 0.40 0.00 0.11 0.00 1.52 0.00 0.00 39.48 41.51 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -0.56 0.00 0.00 176.76 177.32 2k3c h HIS 349 N 0.00 -0.49 -0.48 2.97 2.07 -1.88 -0.81 115.15 116.53 2k3c h HIS 349 Ca 0.00 0.08 0.04 0.00 -2.85 0.00 0.00 60.37 57.64 2k3c h HIS 349 Cb 0.00 0.36 -0.06 0.00 2.57 0.00 0.00 27.41 30.28 2k3c h HIS 349 CO 0.00 -0.38 -0.28 1.28 -3.07 0.00 0.00 177.93 175.47 2k3c n LEU 350 N -5.57 -0.51 -3.95 6.12 4.32 -1.26 -1.22 117.00 114.93 2k3c n LEU 350 Ca 0.13 1.11 -0.26 0.00 -0.02 0.00 0.00 56.01 56.97 2k3c n LEU 350 Cb 0.45 -0.24 -0.09 0.00 -1.62 0.00 0.00 43.42 41.92 2k3c n LEU 350 CO -0.07 -0.82 1.18 -1.20 -1.22 0.00 0.00 177.39 175.26 2k3c n SER 351 N -4.17 0.59 0.00 -1.43 7.64 -0.31 0.15 113.62 116.09 2k3c n SER 351 Ca 0.01 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.74 2k3c n SER 351 Cb 0.13 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k3c n GLY 352 N 5.12 2.30 0.11 0.23 0.00 -1.18 -4.91 105.19 106.85 2k3c n GLY 352 Ca 0.35 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2k3c n GLY 352 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k3c n ILE 353 N 0.00 1.49 0.04 -0.61 2.08 0.12 -4.30 119.36 118.19 2k3c n ILE 353 Ca 0.00 -0.76 -0.01 0.00 0.56 0.00 0.00 62.75 62.54 2k3c n ILE 353 Cb 0.00 -0.91 0.28 0.00 -0.75 0.00 0.00 39.64 38.27 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h MET 354 N 0.01 0.41 0.00 0.38 -0.00 0.12 2.31 114.93 118.15 2k3c h MET 354 Ca -0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 59.70 59.09 2k3c h MET 354 Cb 2.10 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 33.66 2k3c h MET 354 CO 0.02 0.56 0.00 0.00 -0.00 0.00 0.00 176.91 177.48 2k3c n ALA 355 N -2.48 1.72 -0.05 -3.00 0.00 -1.26 -2.91 120.51 112.52 2k3c n ALA 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k3c n ALA 355 Cb 0.32 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2k3c n ALA 355 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k3c n LEU 356 N -1.83 0.06 -0.28 0.00 -0.00 -0.74 -4.66 117.00 109.56 2k3c n LEU 356 Ca 0.03 -0.30 0.23 0.00 -0.00 0.00 0.00 56.01 55.97 2k3c n LEU 356 Cb 0.21 0.00 0.43 0.00 -0.00 0.00 0.00 43.42 44.06 2k3c n LEU 356 CO 0.17 0.01 0.84 -0.38 -0.00 0.00 0.00 177.39 178.04 2k3c n ILE 357 N -0.48 -0.36 0.03 1.47 2.08 0.77 0.28 119.36 123.15 2k3c n ILE 357 Ca 0.00 1.77 0.04 0.00 0.56 0.00 0.00 62.75 65.12 2k3c n ILE 357 Cb 0.01 -2.79 -0.08 0.00 -0.75 0.00 0.00 39.64 36.03 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c n ALA 358 N -2.62 2.20 1.39 -1.39 0.00 -1.26 -3.90 120.51 114.92 2k3c n ALA 358 Ca 0.29 -0.53 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2k3c n ALA 358 Cb 0.97 -0.89 0.46 0.00 0.00 0.00 0.00 19.45 19.99 2k3c n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k3c n SER 359 N -2.72 1.63 -2.92 0.00 3.41 0.72 -4.22 113.62 109.53 2k3c n SER 359 Ca -0.08 -1.58 -0.13 0.00 -0.26 0.00 0.00 58.87 56.81 2k3c n SER 359 Cb 0.75 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.67 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 360 N 1.17 2.41 0.00 5.00 0.00 0.78 -4.82 105.19 109.74 2k3c n GLY 360 Ca 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2k3c n GLY 360 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k3c n VAL 361 N 0.10 0.00 -0.05 1.61 3.14 -1.25 -4.84 118.33 117.04 2k3c n VAL 361 Ca 0.15 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.38 2k3c n VAL 361 Cb 0.74 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.45 2k3c n VAL 361 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 2k3c h VAL 362 N 0.50 1.30 0.00 1.55 3.04 -1.87 -3.49 116.25 117.28 2k3c h VAL 362 Ca 0.00 -1.81 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 2k3c h VAL 362 Cb 0.25 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2k3c h VAL 362 CO 0.00 0.57 0.00 0.23 -1.01 0.00 0.00 177.57 177.36 2k3c n MET 363 N -4.07 0.00 -3.27 4.17 2.81 -1.26 -4.35 117.12 111.15 2k3c n MET 363 Ca -0.06 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.58 2k3c n MET 363 Cb 0.65 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 33.08 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2k3c n ARG 364 N 2.30 0.78 0.11 0.03 1.74 -1.26 -4.94 116.66 115.41 2k3c n ARG 364 Ca 0.00 -3.36 -0.22 0.00 -0.77 0.00 0.00 57.85 53.49 2k3c n ARG 364 Cb 0.00 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 29.86 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k3c h PRO 365 N 4.40 0.43 -0.55 5.56 0.13 -2.01 -3.46 132.00 136.50 2k3c h PRO 365 Ca 0.13 -0.74 -0.13 0.00 -0.87 0.00 0.00 66.00 64.39 2k3c h PRO 365 Cb 0.86 0.28 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 2k3c h PRO 365 CO 0.48 1.34 -0.12 1.63 -0.23 0.00 0.00 178.00 181.10 2k3c n LYS 366 N -3.62 -1.71 -0.28 0.86 5.02 -1.26 -5.32 118.16 111.84 2k3c n LYS 366 Ca -0.19 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2k3c n LYS 366 Cb 1.08 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 31.43 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51