#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c s SER 338 N 0.00 6.10 0.00 -5.58 0.15 -1.26 -4.45 113.70 108.66 2k3c s SER 338 Ca 0.00 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.24 2k3c s SER 338 Cb 0.00 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2k3c s SER 338 CO 0.00 -0.60 0.00 0.00 1.20 0.00 0.00 173.24 173.84 2k3c n TYR 339 N 4.28 0.00 0.12 3.44 0.18 -1.26 -4.92 117.16 119.00 2k3c n TYR 339 Ca 0.03 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 339 Cb 0.42 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.04 -0.06 -3.48 0.00 -1.26 -1.16 117.12 111.20 2k3c n MET 340 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 57.70 57.84 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 -1.25 1.52 -0.12 3.17 0.00 -1.26 -4.09 120.51 118.48 2k3c n ALA 341 Ca 0.01 -1.05 -0.25 0.00 0.00 0.00 0.00 53.44 52.16 2k3c n ALA 341 Cb 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 0.33 0.31 0.00 0.18 -0.31 -4.21 117.16 110.57 2k3c n TYR 342 Ca -0.25 0.12 0.21 0.00 1.88 0.00 0.00 57.90 59.86 2k3c n TYR 342 Cb 1.10 -1.04 1.11 0.00 -0.38 0.00 0.00 39.34 40.13 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 -0.70 0.00 -0.73 -3.48 8.10 -1.47 0.56 115.31 117.59 2k3c h LEU 343 Ca -0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.41 2k3c h LEU 343 Cb 1.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.87 2k3c h LEU 343 CO -0.27 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.82 2k3c n SER 344 N -2.93 1.12 -0.52 0.17 2.88 -1.26 -3.55 113.62 109.54 2k3c n SER 344 Ca -0.03 -1.41 0.07 0.00 -1.33 0.00 0.00 58.87 56.17 2k3c n SER 344 Cb 0.07 -0.01 0.18 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.11 3.20 -2.70 -1.46 0.00 0.20 -4.71 120.51 114.94 2k3c n ALA 345 Ca 0.20 -3.03 -0.05 0.00 0.00 0.00 0.00 53.44 50.55 2k3c n ALA 345 Cb 0.28 -0.38 0.11 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.08 1.30 0.00 0.00 0.28 -1.21 -4.85 120.64 115.08 2k3c n GLU 346 Ca 0.17 -1.89 0.00 0.00 -0.16 0.00 0.00 57.16 55.28 2k3c n GLU 346 Cb 0.70 -0.13 0.00 0.00 1.43 0.00 0.00 31.44 33.45 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 -0.88 0.81 0.00 -1.84 -0.00 -1.26 -4.69 117.00 109.13 2k3c n LEU 347 Ca -0.06 -0.81 0.00 0.00 -0.00 0.00 0.00 56.01 55.13 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 -0.06 0.20 0.00 2.22 -0.00 0.00 0.00 177.39 179.76 2k3c n PHE 348 N -0.01 0.00 0.11 1.47 1.16 -1.26 -4.78 117.46 114.15 2k3c n PHE 348 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 2k3c n PHE 348 Cb 0.05 0.00 0.37 0.00 -1.61 0.00 0.00 39.48 38.29 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 -0.15 0.46 -2.31 2.97 1.44 -1.26 -1.17 115.22 115.19 2k3c n HIS 349 Ca 0.00 0.24 -0.17 0.00 -2.01 0.00 0.00 57.72 55.78 2k3c n HIS 349 Cb 0.02 -0.84 0.03 0.00 0.12 0.00 0.00 29.99 29.32 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 -1.97 3.86 -4.48 2.39 4.77 -1.26 -5.05 117.00 115.26 2k3c n LEU 350 Ca -0.01 -4.29 -0.43 0.00 -0.03 0.00 0.00 56.01 51.25 2k3c n LEU 350 Cb 0.08 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2k3c n LEU 350 CO 0.06 1.81 2.16 -1.54 -1.33 0.00 0.00 177.39 178.55 2k3c n SER 351 N -0.63 0.49 0.00 -1.43 3.41 -0.32 -0.37 113.62 114.78 2k3c n SER 351 Ca 0.32 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2k3c n SER 351 Cb 0.89 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 6.57 4.14 0.14 5.00 0.00 -1.26 -4.90 105.19 114.87 2k3c n GLY 352 Ca 0.63 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 1.72 0.26 -0.61 5.41 0.51 -3.97 119.36 122.68 2k3c n ILE 353 Ca 0.00 -0.59 0.15 0.00 1.00 0.00 0.00 62.75 63.31 2k3c n ILE 353 Cb 0.00 -1.72 0.61 0.00 -0.71 0.00 0.00 39.64 37.82 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 -0.04 0.00 -0.00 0.38 -0.00 -1.83 1.08 114.93 114.52 2k3c h MET 354 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.26 2k3c h MET 354 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.55 2k3c h MET 354 CO 0.03 0.05 -0.06 0.00 -0.00 0.00 0.00 176.91 176.93 2k3c n ALA 355 N -2.12 2.49 -0.09 -3.00 0.00 -1.26 -3.58 120.51 112.95 2k3c n ALA 355 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k3c n ALA 355 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.45 0.09 -0.33 0.00 -0.00 -0.82 -4.63 117.00 109.86 2k3c n LEU 356 Ca 0.08 -0.30 0.15 0.00 -0.00 0.00 0.00 56.01 55.94 2k3c n LEU 356 Cb 0.33 0.00 0.29 0.00 -0.00 0.00 0.00 43.42 44.04 2k3c n LEU 356 CO 0.27 0.02 0.78 -0.38 -0.00 0.00 0.00 177.39 178.08 2k3c n ILE 357 N -0.41 -0.41 -0.01 1.47 2.08 0.37 -0.00 119.36 122.45 2k3c n ILE 357 Ca 0.00 2.12 -0.20 0.00 0.56 0.00 0.00 62.75 65.22 2k3c n ILE 357 Cb 0.02 -3.10 -0.14 0.00 -0.75 0.00 0.00 39.64 35.67 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 -3.15 0.97 0.22 -1.39 0.00 -1.26 -3.21 120.51 112.69 2k3c n ALA 358 Ca 0.23 -0.64 0.02 0.00 0.00 0.00 0.00 53.44 53.05 2k3c n ALA 358 Cb 0.76 -0.65 0.09 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.43 0.00 0.00 0.00 2.88 0.08 -0.78 113.62 112.38 2k3c n SER 359 Ca -0.32 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2k3c n SER 359 Cb 1.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 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 -0.73 0.13 2.91 0.46 0.00 1.00 -4.96 105.19 104.00 2k3c n GLY 360 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2k3c n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k3c s VAL 361 N -1.67 -0.63 0.32 1.61 1.01 0.04 -5.00 120.40 116.09 2k3c s VAL 361 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2k3c s VAL 361 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2k3c s VAL 361 CO 0.00 -0.29 0.00 0.52 0.00 0.00 0.00 175.10 175.33 2k3c n VAL 362 N 5.29 0.00 -0.36 2.92 0.31 -1.21 -4.45 118.33 120.84 2k3c n VAL 362 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2k3c n VAL 362 Cb 0.49 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 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 -3.32 0.00 -3.18 5.55 2.81 -1.26 -4.51 117.12 113.22 2k3c n MET 363 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 2k3c n MET 363 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 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 -0.08 1.30 -0.02 0.03 1.74 -1.26 -4.93 116.66 113.44 2k3c n ARG 364 Ca 0.00 -3.62 -0.12 0.00 -0.77 0.00 0.00 57.85 53.34 2k3c n ARG 364 Cb 0.00 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 29.78 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 3.40 0.68 -4.19 5.56 0.13 -2.06 -3.45 132.00 132.07 2k3c h PRO 365 Ca 0.10 -0.45 -0.18 0.00 -0.87 0.00 0.00 66.00 64.61 2k3c h PRO 365 Cb 0.86 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.94 2k3c h PRO 365 CO 0.56 1.07 -0.26 0.36 -0.23 0.00 0.00 178.00 179.49 2k3c n LYS 366 N -3.97 -1.33 -0.41 0.86 -0.00 -1.26 -5.32 118.16 106.73 2k3c n LYS 366 Ca -0.04 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2k3c n LYS 366 Cb 0.63 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.38 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03