#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r s PHE 359 N 0.00 0.55 -0.27 -0.67 5.36 -1.26 -5.13 117.98 116.56 1s5r s PHE 359 Ca 0.00 -0.11 -0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1s5r s PHE 359 Cb 0.00 -0.45 0.08 0.00 -0.34 0.00 0.00 43.02 42.31 1s5r s PHE 359 CO 0.00 -0.09 0.04 0.95 -1.46 0.00 0.00 175.22 174.66 1s5r s THR 360 N 0.43 1.10 1.04 0.12 -4.23 -1.26 -5.14 115.64 107.71 1s5r s THR 360 Ca -0.05 -1.27 -0.17 0.00 -1.18 0.00 0.00 61.69 59.02 1s5r s THR 360 Cb -0.09 -1.66 0.27 0.00 1.34 0.00 0.00 72.50 72.36 1s5r s THR 360 CO -0.00 -0.42 0.64 -0.81 -0.54 0.00 0.00 174.62 173.48 1s5r n PRO 361 N 4.79 -3.93 0.00 3.99 -0.04 -1.26 -4.98 135.00 133.57 1s5r n PRO 361 Ca -0.05 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1s5r n PRO 361 Cb 0.44 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1s5r n PRO 361 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1s5r n MET 362 N -4.65 0.00 0.05 0.54 0.00 -1.26 -4.98 117.12 106.82 1s5r n MET 362 Ca 0.10 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 58.23 1s5r n MET 362 Cb 0.43 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.23 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1s5r n ASP 363 N -1.80 -0.91 0.00 6.12 2.03 -1.26 -5.06 116.55 115.66 1s5r n ASP 363 Ca 0.00 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1s5r n ASP 363 Cb 0.00 1.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1s5r n SER 364 N -2.73 0.00 -2.87 1.67 2.88 -1.26 -5.03 113.62 106.28 1s5r n SER 364 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1s5r n SER 364 Cb 0.00 -0.16 0.01 0.00 -0.75 0.00 0.00 64.21 63.31 1s5r n SER 364 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1s5r s SER 365 N -1.97 -1.42 0.00 -3.46 0.01 -1.26 -5.01 113.70 100.59 1s5r s SER 365 Ca 0.00 -1.43 -0.19 0.00 1.31 0.00 0.00 55.95 55.64 1s5r s SER 365 Cb 0.00 1.85 -0.29 0.00 0.21 0.00 0.00 66.02 67.79 1s5r s SER 365 CO 0.00 -0.08 1.02 0.00 0.41 0.00 0.00 173.24 174.59 1s5r h ALA 366 N 5.48 -0.03 -0.23 1.44 0.00 -1.98 -3.25 119.26 120.69 1s5r h ALA 366 Ca 0.05 -0.70 0.06 0.00 0.00 0.00 0.00 54.91 54.32 1s5r h ALA 366 Cb 1.13 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1s5r h ALA 366 CO 0.03 0.49 0.16 0.28 0.00 0.00 0.00 179.25 180.22 1s5r h VAL 367 N -0.06 0.90 -0.39 0.00 2.07 -1.99 -0.30 116.25 116.48 1s5r h VAL 367 Ca -0.15 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1s5r h VAL 367 Cb 1.70 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1s5r h VAL 367 CO 0.18 0.00 -0.19 0.22 0.02 0.00 0.00 177.57 177.80 1s5r h TYR 368 N 0.02 0.83 0.38 1.57 3.20 -1.97 -0.25 116.97 120.75 1s5r h TYR 368 Ca 0.11 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1s5r h TYR 368 Cb 0.40 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1s5r h TYR 368 CO -0.00 0.88 -0.18 0.28 -1.64 0.00 0.00 178.16 177.49 1s5r h VAL 369 N 0.66 0.46 -0.97 1.81 2.07 -1.12 -2.05 116.25 117.10 1s5r h VAL 369 Ca 0.10 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1s5r h VAL 369 Cb 0.69 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1s5r h VAL 369 CO 0.05 0.09 0.63 -0.07 0.02 0.00 0.00 177.57 178.29 1s5r h LEU 370 N -0.94 1.04 0.89 2.57 3.38 -1.42 -1.43 115.31 119.39 1s5r h LEU 370 Ca -0.05 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1s5r h LEU 370 Cb 0.54 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1s5r h LEU 370 CO 0.09 0.69 -0.43 0.77 0.09 0.00 0.00 178.44 179.65 1s5r h SER 371 N 1.20 -1.01 -0.72 -0.43 4.64 -1.07 -1.93 113.55 114.23 1s5r h SER 371 Ca 0.40 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.89 1s5r h SER 371 Cb 0.06 0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 1s5r h SER 371 CO -0.14 -0.69 0.49 -1.28 -0.87 0.00 0.00 176.83 174.33 1s5r h SER 372 N -1.24 0.36 -0.13 4.97 0.87 -1.22 0.43 113.55 117.59 1s5r h SER 372 Ca -0.12 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1s5r h SER 372 Cb 0.92 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1s5r h SER 372 CO 0.20 0.19 0.04 -0.03 -0.53 0.00 0.00 176.83 176.70 1s5r h MET 373 N 0.39 0.20 -0.00 2.24 -1.53 -0.99 -1.13 114.93 114.09 1s5r h MET 373 Ca 0.35 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.57 1s5r h MET 373 Cb 0.83 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.85 1s5r h MET 373 CO -0.11 0.34 -0.22 0.00 0.14 0.00 0.00 176.91 177.07 1s5r n ALA 374 N -2.24 2.97 -0.03 0.39 0.00 -0.69 -3.77 120.51 117.13 1s5r n ALA 374 Ca -0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1s5r n ALA 374 Cb 0.14 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1s5r n ALA 374 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1s5r n ARG 375 N -0.99 0.65 0.28 0.00 0.63 0.14 -4.08 116.66 113.30 1s5r n ARG 375 Ca 0.12 0.24 0.16 0.00 -0.92 0.00 0.00 57.85 57.45 1s5r n ARG 375 Cb 0.32 -1.74 0.75 0.00 0.45 0.00 0.00 32.46 32.24 1s5r n ARG 375 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1s5r h GLN 376 N 0.01 0.00 -0.06 -0.14 4.15 -1.30 -1.19 115.11 116.59 1s5r h GLN 376 Ca -0.35 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.09 1s5r h GLN 376 Cb 2.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.74 1s5r h GLN 376 CO 0.07 0.06 0.13 0.07 -1.93 0.00 0.00 178.83 177.22 1s5r h ARG 377 N 0.00 0.00 0.00 1.69 0.11 -1.72 -3.35 114.38 111.10 1s5r h ARG 377 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1s5r h ARG 377 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1s5r h ARG 377 CO 0.01 0.00 0.00 -2.13 0.10 0.00 0.00 179.97 177.95 1s5r n ARG 378 N -3.37 0.00 -2.81 0.08 0.63 -1.03 -5.12 116.66 105.04 1s5r n ARG 378 Ca -0.01 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.90 1s5r n ARG 378 Cb 0.21 -0.12 -0.01 0.00 0.45 0.00 0.00 32.46 32.99 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s5r n ALA 379 N -2.82 -3.09 -0.45 5.13 0.00 -0.48 -5.16 120.51 113.64 1s5r n ALA 379 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1s5r n ALA 379 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1s5r n ALA 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95