#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 6.44 0.00 -5.58 2.88 -1.26 -3.87 113.62 112.23 2k3c n SER 338 Ca 0.00 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 2k3c n SER 338 Cb 0.00 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 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 0.21 0.00 0.00 0.66 0.18 -1.26 -4.93 117.16 112.02 2k3c n TYR 339 Ca 0.39 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.17 2k3c n TYR 339 Cb 0.31 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.27 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 0.00 -0.05 -3.48 0.00 -1.26 -0.91 117.12 111.42 2k3c n MET 340 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 57.70 57.82 2k3c n MET 340 Cb 0.00 -1.51 -0.14 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 -1.25 1.36 -0.11 3.17 0.00 -1.26 -4.02 120.51 118.41 2k3c n ALA 341 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 2k3c n ALA 341 Cb 0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.08 0.55 0.23 0.00 0.18 -0.09 -4.13 117.16 110.82 2k3c n TYR 342 Ca -0.28 0.20 0.09 0.00 1.88 0.00 0.00 57.90 59.79 2k3c n TYR 342 Cb 1.07 -1.06 0.43 0.00 -0.38 0.00 0.00 39.34 39.40 2k3c n TYR 342 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 2k3c n LEU 343 N -4.12 0.43 -0.59 -3.48 -0.00 -0.35 0.09 117.00 109.00 2k3c n LEU 343 Ca -0.42 0.66 0.13 0.00 -0.00 0.00 0.00 56.01 56.38 2k3c n LEU 343 Cb 0.84 -0.67 0.42 0.00 -0.00 0.00 0.00 43.42 44.02 2k3c n LEU 343 CO 0.16 -0.69 0.81 -0.24 -0.00 0.00 0.00 177.39 177.43 2k3c n SER 344 N -2.04 1.81 -0.15 1.45 2.88 -1.26 -3.72 113.62 112.60 2k3c n SER 344 Ca 0.00 -1.63 0.09 0.00 -1.33 0.00 0.00 58.87 56.00 2k3c n SER 344 Cb 0.10 -0.04 0.14 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.41 2.40 -2.69 -1.46 0.00 0.11 -4.71 120.51 114.56 2k3c n ALA 345 Ca 0.18 -2.63 -0.07 0.00 0.00 0.00 0.00 53.44 50.92 2k3c n ALA 345 Cb 0.39 -0.38 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.33 1.24 0.00 0.00 0.28 -1.20 -4.82 120.64 114.81 2k3c n GLU 346 Ca 0.16 -2.48 0.00 0.00 -0.16 0.00 0.00 57.16 54.67 2k3c n GLU 346 Cb 0.65 -0.61 0.00 0.00 1.43 0.00 0.00 31.44 32.91 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 -0.47 0.76 0.00 -1.84 -0.00 -1.26 -4.70 117.00 109.48 2k3c n LEU 347 Ca 0.01 -0.76 0.00 0.00 -0.00 0.00 0.00 56.01 55.26 2k3c n LEU 347 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2k3c n LEU 347 CO 0.07 0.19 0.01 2.22 -0.00 0.00 0.00 177.39 179.87 2k3c n PHE 348 N -0.01 0.00 0.09 1.47 1.16 -1.26 -4.78 117.46 114.13 2k3c n PHE 348 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 2k3c n PHE 348 Cb 0.07 0.00 0.32 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.12 0.39 -2.34 2.97 1.44 -1.26 -1.37 115.22 114.94 2k3c n HIS 349 Ca 0.00 0.21 -0.19 0.00 -2.01 0.00 0.00 57.72 55.73 2k3c n HIS 349 Cb 0.03 -0.80 0.02 0.00 0.12 0.00 0.00 29.99 29.36 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 -1.90 3.91 -4.51 2.39 4.77 -1.26 -5.04 117.00 115.36 2k3c n LEU 350 Ca -0.01 -4.41 -0.33 0.00 -0.03 0.00 0.00 56.01 51.23 2k3c n LEU 350 Cb 0.05 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 2k3c n LEU 350 CO 0.05 1.87 2.10 -0.24 -1.33 0.00 0.00 177.39 179.85 2k3c n SER 351 N -0.58 0.10 0.00 -1.43 2.88 -0.47 -0.35 113.62 113.77 2k3c n SER 351 Ca 0.33 -0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2k3c n SER 351 Cb 0.86 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 352 N 6.17 3.62 0.13 0.46 0.00 -1.26 -4.93 105.19 109.37 2k3c n GLY 352 Ca 0.62 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 1.57 0.26 -0.61 5.41 0.52 -4.20 119.36 122.32 2k3c n ILE 353 Ca 0.00 -0.45 0.13 0.00 1.00 0.00 0.00 62.75 63.43 2k3c n ILE 353 Cb 0.00 -1.71 0.72 0.00 -0.71 0.00 0.00 39.64 37.93 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 -0.41 0.00 0.00 0.38 -0.00 -1.85 1.44 114.93 114.49 2k3c h MET 354 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.15 2k3c h MET 354 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.36 2k3c h MET 354 CO -0.16 0.12 0.00 0.00 -0.00 0.00 0.00 176.91 176.87 2k3c n ALA 355 N -2.24 2.29 0.00 -3.00 0.00 -1.26 -3.48 120.51 112.81 2k3c n ALA 355 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k3c n ALA 355 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.51 0.00 -0.24 0.00 -0.00 -0.42 -4.61 117.00 110.22 2k3c n LEU 356 Ca 0.07 -0.10 0.07 0.00 -0.00 0.00 0.00 56.01 56.05 2k3c n LEU 356 Cb 0.33 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.90 2k3c n LEU 356 CO 0.26 0.00 0.50 -0.38 -0.00 0.00 0.00 177.39 177.77 2k3c n ILE 357 N -1.12 -0.29 0.08 1.47 2.08 0.48 0.26 119.36 122.33 2k3c n ILE 357 Ca 0.00 1.55 0.08 0.00 0.56 0.00 0.00 62.75 64.94 2k3c n ILE 357 Cb 0.00 -2.20 -0.03 0.00 -0.75 0.00 0.00 39.64 36.66 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 -3.54 2.37 1.53 -1.39 0.00 -1.26 -3.75 120.51 114.47 2k3c n ALA 358 Ca 0.14 -0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.37 2k3c n ALA 358 Cb 0.43 -1.04 0.55 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.71 1.34 -2.70 0.00 2.88 0.74 -3.85 113.62 109.31 2k3c n SER 359 Ca -0.03 -1.47 -0.07 0.00 -1.33 0.00 0.00 58.87 55.97 2k3c n SER 359 Cb 0.63 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 64.12 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 1.15 1.81 0.00 0.46 0.00 0.74 -4.79 105.19 104.56 2k3c n GLY 360 Ca 0.19 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.26 0.00 -0.33 1.61 3.14 -1.25 -4.89 118.33 116.35 2k3c n VAL 361 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2k3c n VAL 361 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 2k3c n VAL 361 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2k3c n VAL 362 N 0.00 0.00 -0.63 1.55 3.14 -1.25 -4.70 118.33 116.45 2k3c n VAL 362 Ca 0.00 -0.26 0.08 0.00 -2.96 0.00 0.00 64.34 61.20 2k3c n VAL 362 Cb 0.19 1.33 0.27 0.00 -1.06 0.00 0.00 33.84 34.57 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k3c n MET 363 N -0.16 3.25 -2.76 1.45 2.81 -1.26 -4.61 117.12 115.85 2k3c n MET 363 Ca 0.00 -2.63 -0.27 0.00 -1.81 0.00 0.00 57.70 52.99 2k3c n MET 363 Cb 0.08 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 30.87 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 0.37 3.32 -0.29 0.03 5.12 -1.26 -4.86 116.66 119.09 2k3c n ARG 364 Ca 0.20 -4.73 -0.06 0.00 -1.93 0.00 0.00 57.85 51.33 2k3c n ARG 364 Cb 0.76 -2.24 0.07 0.00 -1.16 0.00 0.00 32.46 29.89 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2k3c h PRO 365 N 2.83 1.17 -6.22 5.56 0.13 -1.95 -3.47 132.00 130.06 2k3c h PRO 365 Ca 0.20 -0.20 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2k3c h PRO 365 Cb 0.66 -0.20 0.03 0.00 0.13 0.00 0.00 31.00 31.62 2k3c h PRO 365 CO 0.83 0.93 -0.86 1.63 -0.23 0.00 0.00 178.00 180.31 2k3c n LYS 366 N -4.31 -4.00 0.00 0.86 5.02 -1.26 -5.23 118.16 109.24 2k3c n LYS 366 Ca 0.07 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2k3c n LYS 366 Cb 0.17 -4.89 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51