#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 -0.22 -0.06 1.24 -0.71 -1.26 -5.17 117.98 111.80 1s5r s PHE 359 Ca 0.00 -0.14 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 1s5r s PHE 359 Cb 0.00 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1s5r s PHE 359 CO 0.00 -1.03 -0.12 0.95 -1.34 0.00 0.00 175.22 173.68 1s5r s THR 360 N -3.87 1.13 0.00 -4.49 -4.23 -1.26 -5.15 115.64 97.77 1s5r s THR 360 Ca 0.09 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1s5r s THR 360 Cb -0.03 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1s5r s THR 360 CO -0.01 0.35 0.00 -0.81 -0.54 0.00 0.00 174.62 173.61 1s5r n PRO 361 N 3.74 0.53 -0.13 3.99 -0.04 -1.26 -4.90 135.00 136.94 1s5r n PRO 361 Ca -0.22 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.19 1s5r n PRO 361 Cb 0.52 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.00 1s5r n PRO 361 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1s5r h MET 362 N 0.00 -0.02 0.00 0.54 1.85 -2.00 -3.46 114.93 111.84 1s5r h MET 362 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1s5r h MET 362 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1s5r h MET 362 CO 0.00 -0.01 0.00 -3.47 -0.40 0.00 0.00 176.91 173.03 1s5r n ASP 363 N -5.33 0.00 -0.15 1.39 2.03 -1.26 -5.01 116.55 108.22 1s5r n ASP 363 Ca 0.03 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.34 1s5r n ASP 363 Cb 0.24 0.19 -0.00 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.76 -0.01 0.00 1.67 2.88 -1.26 -5.00 113.62 110.14 1s5r n SER 364 Ca 0.00 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1s5r n SER 364 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1s5r n SER 364 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1s5r n SER 365 N 0.00 3.03 -0.25 -3.46 3.41 -1.26 -4.71 113.62 110.38 1s5r n SER 365 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 1s5r n SER 365 Cb 0.14 0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5r h ALA 366 N 0.00 1.02 -0.03 7.33 0.00 -1.97 0.66 119.26 126.27 1s5r h ALA 366 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s5r h ALA 366 Cb 0.75 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1s5r h ALA 366 CO 0.00 -0.09 0.00 -0.39 0.00 0.00 0.00 179.25 178.77 1s5r h VAL 367 N 0.56 1.02 -0.00 0.00 -1.51 -1.98 -1.88 116.25 112.47 1s5r h VAL 367 Ca 0.37 -0.07 -0.25 0.00 -1.23 0.00 0.00 66.70 65.51 1s5r h VAL 367 Cb 0.45 1.00 0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1s5r h VAL 367 CO -0.31 0.02 -0.99 0.22 -1.23 0.00 0.00 177.57 175.29 1s5r h TYR 368 N 0.04 1.00 -0.52 5.19 5.03 -1.19 -1.66 116.97 124.86 1s5r h TYR 368 Ca 0.01 -0.54 -0.03 0.00 2.58 0.00 0.00 58.73 60.75 1s5r h TYR 368 Cb 0.03 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 1s5r h TYR 368 CO 0.00 1.38 0.20 0.28 -1.32 0.00 0.00 178.16 178.70 1s5r h VAL 369 N 0.34 1.22 -0.08 1.81 2.07 -0.72 -0.84 116.25 120.05 1s5r h VAL 369 Ca -0.12 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1s5r h VAL 369 Cb 1.65 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1s5r h VAL 369 CO 0.19 0.26 -0.16 -0.07 0.02 0.00 0.00 177.57 177.81 1s5r h LEU 370 N 0.69 0.28 -1.70 2.57 3.38 -1.44 -1.89 115.31 117.21 1s5r h LEU 370 Ca 0.17 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.61 1s5r h LEU 370 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1s5r h LEU 370 CO -0.01 0.79 0.25 0.77 0.09 0.00 0.00 178.44 180.33 1s5r h SER 371 N -0.21 0.33 0.13 -0.43 4.64 -1.25 -1.09 113.55 115.67 1s5r h SER 371 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1s5r h SER 371 Cb 0.74 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1s5r h SER 371 CO 0.04 0.23 -0.06 0.77 -0.87 0.00 0.00 176.83 176.93 1s5r h SER 372 N 0.39 -0.15 -0.30 4.97 4.64 -1.12 -1.35 113.55 120.63 1s5r h SER 372 Ca 0.15 -0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1s5r h SER 372 Cb 0.14 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1s5r h SER 372 CO -0.04 0.40 0.29 0.00 -0.87 0.00 0.00 176.83 176.61 1s5r h MET 373 N -1.02 0.00 0.10 4.77 -0.00 -1.26 -0.20 114.93 117.33 1s5r h MET 373 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.40 1s5r h MET 373 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.89 1s5r h MET 373 CO 0.03 0.00 -1.46 0.00 -0.00 0.00 0.00 176.91 175.48 1s5r h ALA 374 N 1.71 0.22 0.00 -3.00 0.00 -1.28 -3.35 119.26 113.56 1s5r h ALA 374 Ca 0.14 -1.14 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 1s5r h ALA 374 Cb 0.71 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1s5r h ALA 374 CO -0.00 0.87 -0.16 -0.09 0.00 0.00 0.00 179.25 179.87 1s5r h ARG 375 N -0.35 0.00 0.00 0.00 9.65 -0.64 -1.38 114.38 121.67 1s5r h ARG 375 Ca -0.32 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1s5r h ARG 375 Cb 1.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.31 1s5r h ARG 375 CO 0.03 0.16 0.00 1.04 2.80 0.00 0.00 179.97 184.00 1s5r n GLN 376 N -3.86 0.13 -0.24 0.20 1.13 -0.14 -2.88 117.38 111.71 1s5r n GLN 376 Ca -0.02 0.19 0.02 0.00 -1.94 0.00 0.00 57.00 55.25 1s5r n GLN 376 Cb 0.26 -1.50 0.26 0.00 0.11 0.00 0.00 30.24 29.37 1s5r n GLN 376 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1s5r h ARG 377 N 0.00 0.96 -5.86 -1.09 2.43 -1.41 -3.42 114.38 106.00 1s5r h ARG 377 Ca 0.00 -0.06 -0.64 0.00 -0.81 0.00 0.00 59.98 58.47 1s5r h ARG 377 Cb 0.18 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1s5r h ARG 377 CO 0.00 0.64 -0.51 1.03 -1.51 0.00 0.00 179.97 179.62 1s5r s ARG 378 N -5.85 3.35 -0.25 0.20 3.00 -1.14 -5.08 118.95 113.19 1s5r s ARG 378 Ca -0.11 -0.37 -0.19 0.00 0.00 0.00 0.00 55.73 55.05 1s5r s ARG 378 Cb 0.18 -3.04 -0.02 0.00 0.00 0.00 0.00 34.95 32.07 1s5r s ARG 378 CO 0.79 0.66 0.58 0.00 0.00 0.00 0.00 175.30 177.33 1s5r s ALA 379 N -1.32 3.60 0.00 2.13 0.00 -1.26 -5.04 121.76 119.87 1s5r s ALA 379 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1s5r s ALA 379 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1s5r s ALA 379 CO 0.19 -0.76 0.00 -1.13 0.00 0.00 0.00 175.76 174.06