#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 5.03 0.00 -5.58 3.41 -1.26 -4.13 113.62 111.08 2k3c n SER 338 Ca 0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k3c n TYR 339 N -0.00 0.00 0.09 7.33 0.18 -1.26 -4.92 117.16 118.58 2k3c n TYR 339 Ca 0.34 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 0.04 0.00 -0.38 0.00 0.00 39.34 39.37 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 0.03 -0.05 -3.48 0.00 -1.26 -1.07 117.12 111.29 2k3c n MET 340 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 57.70 57.74 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 -1.19 1.31 -0.11 3.17 0.00 -1.26 -3.95 120.51 118.48 2k3c n ALA 341 Ca 0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2k3c n ALA 341 Cb 0.01 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.15 0.51 0.28 0.00 0.18 -0.24 -4.10 117.16 110.65 2k3c n TYR 342 Ca -0.30 0.20 0.14 0.00 1.88 0.00 0.00 57.90 59.81 2k3c n TYR 342 Cb 1.06 -1.05 0.65 0.00 -0.38 0.00 0.00 39.34 39.62 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 -0.80 0.00 -1.07 -3.48 8.10 -1.36 0.17 115.31 116.87 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 1.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.79 2k3c h LEU 343 CO -0.26 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.83 2k3c n SER 344 N -2.45 1.63 -0.02 0.17 2.88 -1.25 -3.59 113.62 110.99 2k3c n SER 344 Ca -0.00 -1.61 0.02 0.00 -1.33 0.00 0.00 58.87 55.95 2k3c n SER 344 Cb 0.13 -0.05 0.03 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.28 2.04 -2.99 -1.46 0.00 0.57 -4.76 120.51 114.19 2k3c n ALA 345 Ca 0.18 -1.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.15 2k3c n ALA 345 Cb 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.68 1.01 0.00 0.00 0.28 -1.16 -4.82 120.64 115.27 2k3c n GLU 346 Ca 0.03 -2.96 0.00 0.00 -0.16 0.00 0.00 57.16 54.08 2k3c n GLU 346 Cb 0.33 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.79 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 0.21 0.26 0.00 -1.84 -0.00 -1.26 -4.79 117.00 109.58 2k3c n LEU 347 Ca 0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2k3c n LEU 347 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 2k3c n LEU 347 CO 0.16 0.07 0.00 2.22 -0.00 0.00 0.00 177.39 179.84 2k3c n PHE 348 N -0.02 0.00 0.61 1.47 1.16 -1.26 -4.78 117.46 114.64 2k3c n PHE 348 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.59 2k3c n PHE 348 Cb 0.25 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.19 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 2k3c n HIS 349 N 0.00 0.00 0.06 2.97 1.44 -1.26 -3.65 115.22 114.78 2k3c n HIS 349 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k3c n HIS 349 Cb 0.16 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.27 2k3c n HIS 349 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k3c n LEU 350 N -0.62 0.19 -4.33 2.39 4.32 -1.26 -4.49 117.00 113.19 2k3c n LEU 350 Ca 0.02 0.18 -0.14 0.00 -0.02 0.00 0.00 56.01 56.05 2k3c n LEU 350 Cb 0.01 0.05 -0.09 0.00 -1.62 0.00 0.00 43.42 41.77 2k3c n LEU 350 CO 0.01 -0.65 1.07 -1.20 -1.22 0.00 0.00 177.39 175.41 2k3c n SER 351 N -3.02 0.51 0.00 -1.43 7.64 -1.24 0.29 113.62 116.38 2k3c n SER 351 Ca 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.68 2k3c n SER 351 Cb 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 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 5.60 4.50 0.03 0.23 0.00 -1.26 -4.86 105.19 109.42 2k3c n GLY 352 Ca 0.32 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 0.16 0.02 -0.61 5.41 0.51 -4.15 119.36 120.70 2k3c n ILE 353 Ca 0.00 -0.25 -0.14 0.00 1.00 0.00 0.00 62.75 63.36 2k3c n ILE 353 Cb 0.00 0.23 -0.03 0.00 -0.71 0.00 0.00 39.64 39.13 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c h MET 354 N 0.00 0.60 0.00 0.38 -0.00 0.41 0.95 114.93 117.27 2k3c h MET 354 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 59.70 59.20 2k3c h MET 354 Cb 0.74 0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.45 2k3c h MET 354 CO 0.00 1.12 0.00 0.00 -0.00 0.00 0.00 176.91 178.03 2k3c n ALA 355 N -2.56 1.97 0.00 -3.00 0.00 -1.26 -2.34 120.51 113.32 2k3c n ALA 355 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2k3c n ALA 355 Cb 0.74 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.19 0.00 -0.24 0.00 -0.00 -1.10 -4.60 117.00 109.87 2k3c n LEU 356 Ca 0.09 -0.05 0.20 0.00 -0.00 0.00 0.00 56.01 56.25 2k3c n LEU 356 Cb 0.11 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 43.90 2k3c n LEU 356 CO 0.11 0.00 0.72 -0.38 -0.00 0.00 0.00 177.39 177.85 2k3c n ILE 357 N -0.95 -0.31 -0.00 1.47 2.08 0.33 0.28 119.36 122.26 2k3c n ILE 357 Ca 0.00 1.52 -0.00 0.00 0.56 0.00 0.00 62.75 64.83 2k3c n ILE 357 Cb 0.00 -2.40 -0.11 0.00 -0.75 0.00 0.00 39.64 36.38 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 -2.70 1.98 1.31 -1.39 0.00 -1.26 -3.99 120.51 114.46 2k3c n ALA 358 Ca 0.25 -0.70 0.12 0.00 0.00 0.00 0.00 53.44 53.10 2k3c n ALA 358 Cb 0.84 -0.76 0.43 0.00 0.00 0.00 0.00 19.45 19.95 2k3c n ALA 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k3c n SER 359 N -2.76 1.64 -2.50 0.00 2.88 0.74 -2.92 113.62 110.70 2k3c n SER 359 Ca -0.14 -1.63 -0.11 0.00 -1.33 0.00 0.00 58.87 55.66 2k3c n SER 359 Cb 0.86 -0.07 0.04 0.00 -0.75 0.00 0.00 64.21 64.29 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 360 N 1.16 3.70 0.09 0.46 0.00 0.80 -4.82 105.19 106.58 2k3c n GLY 360 Ca 0.17 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.61 0.00 -1.35 1.61 3.14 -1.26 -4.92 118.33 114.95 2k3c n VAL 361 Ca 0.23 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.70 2k3c n VAL 361 Cb 0.86 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.59 2k3c n VAL 361 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2k3c n VAL 362 N -1.12 -1.30 0.00 1.55 0.31 -1.15 -5.07 118.33 111.55 2k3c n VAL 362 Ca 0.00 0.92 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 2k3c n VAL 362 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k3c n MET 363 N -3.61 0.00 -2.89 5.55 0.00 -1.26 -5.08 117.12 109.83 2k3c n MET 363 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.46 2k3c n MET 363 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.72 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k3c n ARG 364 N 0.00 1.81 -0.01 0.03 1.74 -1.26 -4.93 116.66 114.04 2k3c n ARG 364 Ca 0.00 -3.79 -0.12 0.00 -0.77 0.00 0.00 57.85 53.17 2k3c n ARG 364 Cb 0.00 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 29.61 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 2.94 0.11 -4.53 5.56 0.13 -2.05 -3.45 132.00 130.72 2k3c h PRO 365 Ca 0.08 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.97 2k3c h PRO 365 Cb 0.93 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.92 2k3c h PRO 365 CO 0.61 0.36 -0.30 0.36 -0.23 0.00 0.00 178.00 178.80 2k3c n LYS 366 N -4.88 -1.42 0.00 0.86 2.85 -1.26 -5.35 118.16 108.96 2k3c n LYS 366 Ca -0.07 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2k3c n LYS 366 Cb 0.17 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 31.85 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98