#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 4.34 0.00 -5.58 3.41 -1.26 -4.38 113.62 110.15 2k3c n SER 338 Ca 0.00 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2k3c n SER 338 Cb 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.81 0.00 0.09 7.33 0.18 -1.26 -4.93 117.16 120.37 2k3c n TYR 339 Ca 0.24 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.03 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 -0.07 -3.48 0.00 -1.26 -1.05 117.12 111.29 2k3c n MET 340 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 57.70 57.76 2k3c n MET 340 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.57 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 1.49 -0.11 3.17 0.00 -1.26 -4.14 120.51 118.49 2k3c n ALA 341 Ca 0.01 -1.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.10 2k3c n ALA 341 Cb 0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.89 0.43 0.26 0.00 0.18 -0.22 -4.22 117.16 110.71 2k3c n TYR 342 Ca -0.27 0.15 0.17 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 342 Cb 1.11 -1.05 0.88 0.00 -0.38 0.00 0.00 39.34 39.90 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 -0.62 0.00 -0.81 -3.48 8.10 -1.52 0.44 115.31 117.43 2k3c h LEU 343 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.44 2k3c h LEU 343 Cb 1.67 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.89 2k3c h LEU 343 CO -0.22 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.91 2k3c n SER 344 N -2.67 1.24 -0.46 0.17 7.64 -1.26 -3.59 113.62 114.69 2k3c n SER 344 Ca -0.02 -1.45 0.07 0.00 1.01 0.00 0.00 58.87 58.49 2k3c n SER 344 Cb 0.07 -0.01 0.17 0.00 -1.01 0.00 0.00 64.21 63.43 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k3c n ALA 345 N -0.02 3.08 -2.70 -0.43 0.00 0.15 -4.72 120.51 115.89 2k3c n ALA 345 Ca 0.19 -2.97 -0.06 0.00 0.00 0.00 0.00 53.44 50.60 2k3c n ALA 345 Cb 0.31 -0.38 0.10 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.12 1.25 0.00 0.00 0.28 -1.21 -4.85 120.64 114.99 2k3c n GLU 346 Ca 0.17 -2.02 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 2k3c n GLU 346 Cb 0.70 -0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.34 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 -0.70 0.82 0.00 -1.84 -0.00 -1.26 -4.70 117.00 109.32 2k3c n LEU 347 Ca -0.04 -0.82 0.00 0.00 -0.00 0.00 0.00 56.01 55.15 2k3c n LEU 347 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2k3c n LEU 347 CO -0.03 0.21 0.00 2.22 -0.00 0.00 0.00 177.39 179.79 2k3c n PHE 348 N -0.03 0.00 0.04 1.47 1.16 -1.26 -4.78 117.46 114.05 2k3c n PHE 348 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 2k3c n PHE 348 Cb 0.08 0.00 0.15 0.00 -1.61 0.00 0.00 39.48 38.10 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 -0.11 0.18 -2.32 2.97 1.44 -1.26 -1.17 115.22 114.96 2k3c n HIS 349 Ca 0.00 0.10 -0.17 0.00 -2.01 0.00 0.00 57.72 55.64 2k3c n HIS 349 Cb 0.03 -0.62 0.03 0.00 0.12 0.00 0.00 29.99 29.54 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 -1.67 3.82 -4.51 2.39 4.77 -1.26 -5.05 117.00 115.50 2k3c n LEU 350 Ca -0.00 -4.28 -0.38 0.00 -0.03 0.00 0.00 56.01 51.32 2k3c n LEU 350 Cb 0.04 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2k3c n LEU 350 CO 0.02 1.80 2.17 -1.54 -1.33 0.00 0.00 177.39 178.52 2k3c n SER 351 N -0.62 0.36 0.00 -1.43 3.41 -0.31 -0.32 113.62 114.70 2k3c n SER 351 Ca 0.32 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2k3c n SER 351 Cb 0.88 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 352 N 6.33 4.07 0.13 5.00 0.00 -1.26 -4.92 105.19 114.54 2k3c n GLY 352 Ca 0.62 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 1.56 0.21 -0.61 5.41 0.56 -4.24 119.36 122.25 2k3c n ILE 353 Ca 0.00 -0.62 0.08 0.00 1.00 0.00 0.00 62.75 63.21 2k3c n ILE 353 Cb 0.00 -1.41 0.43 0.00 -0.71 0.00 0.00 39.64 37.95 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 0.02 0.00 0.00 0.38 -0.00 -1.84 1.07 114.93 114.56 2k3c h MET 354 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.17 2k3c h MET 354 Cb 1.97 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.57 2k3c h MET 354 CO -0.03 0.29 0.00 0.00 -0.00 0.00 0.00 176.91 177.17 2k3c n ALA 355 N -2.28 2.07 0.00 -3.00 0.00 -1.26 -3.24 120.51 112.80 2k3c n ALA 355 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k3c n ALA 355 Cb 0.44 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.82 0.00 -0.21 0.00 -0.00 -0.86 -4.60 117.00 109.51 2k3c n LEU 356 Ca 0.05 -0.15 0.13 0.00 -0.00 0.00 0.00 56.01 56.04 2k3c n LEU 356 Cb 0.31 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.24 0.00 0.56 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.23 -0.27 -0.02 1.47 5.41 0.36 0.26 119.36 125.35 2k3c n ILE 357 Ca 0.00 1.36 -0.06 0.00 1.00 0.00 0.00 62.75 65.05 2k3c n ILE 357 Cb 0.00 -2.06 -0.13 0.00 -0.71 0.00 0.00 39.64 36.74 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c n ALA 358 N -3.07 1.65 1.78 -1.39 0.00 -1.26 -3.85 120.51 114.37 2k3c n ALA 358 Ca 0.18 -0.80 0.14 0.00 0.00 0.00 0.00 53.44 52.96 2k3c n ALA 358 Cb 0.60 -0.76 0.71 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.93 0.58 -2.67 0.00 3.41 0.73 -3.84 113.62 108.91 2k3c n SER 359 Ca -0.17 -1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 57.07 2k3c n SER 359 Cb 1.00 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.98 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 1.03 1.52 0.00 5.00 0.00 0.74 -4.81 105.19 108.68 2k3c n GLY 360 Ca 0.20 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.09 0.00 0.26 1.61 3.14 -1.25 -4.86 118.33 117.14 2k3c n VAL 361 Ca 0.08 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.56 2k3c n VAL 361 Cb 0.82 0.00 0.69 0.00 -1.06 0.00 0.00 33.84 34.29 2k3c n VAL 361 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2k3c h VAL 362 N 0.62 0.88 -3.08 1.55 2.07 -1.86 -3.45 116.25 112.97 2k3c h VAL 362 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2k3c h VAL 362 Cb 0.29 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.05 2k3c h VAL 362 CO 0.00 0.05 0.16 0.00 0.02 0.00 0.00 177.57 177.80 2k3c s MET 363 N -4.81 1.38 -0.48 1.57 0.23 -1.26 -5.12 119.30 110.81 2k3c s MET 363 Ca -0.05 -0.66 0.06 0.00 -1.03 0.00 0.00 55.69 54.02 2k3c s MET 363 Cb 0.16 0.57 0.19 0.00 -1.53 0.00 0.00 34.83 34.22 2k3c s MET 363 CO 0.64 -0.60 0.59 0.54 -2.03 0.00 0.00 175.02 174.16 2k3c n ARG 364 N -0.38 0.43 0.01 3.16 1.74 -1.26 -4.99 116.66 115.37 2k3c n ARG 364 Ca -0.13 -2.46 -0.10 0.00 -0.77 0.00 0.00 57.85 54.39 2k3c n ARG 364 Cb 0.63 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 30.41 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 5.13 0.05 0.00 5.56 0.13 -2.02 -3.47 132.00 137.38 2k3c h PRO 365 Ca 0.12 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2k3c h PRO 365 Cb 1.03 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2k3c h PRO 365 CO 0.17 0.72 0.00 1.63 -0.23 0.00 0.00 178.00 180.29 2k3c n LYS 366 N -3.19 -1.89 0.00 0.86 4.01 -1.26 -5.37 118.16 111.32 2k3c n LYS 366 Ca -0.14 0.30 0.07 0.00 -0.51 0.00 0.00 58.31 58.02 2k3c n LYS 366 Cb 1.03 -4.02 0.43 0.00 -0.51 0.00 0.00 35.03 31.96 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92