#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 2.92 -0.02 1.24 5.36 -1.26 -5.03 117.98 121.20 1s5r s PHE 359 Ca 0.00 1.00 0.04 0.00 -0.96 0.00 0.00 56.93 57.01 1s5r s PHE 359 Cb 0.00 -3.52 -0.03 0.00 -0.34 0.00 0.00 43.02 39.13 1s5r s PHE 359 CO 0.00 -1.81 -0.12 -0.08 -1.46 0.00 0.00 175.22 171.75 1s5r s THR 360 N 2.88 3.23 0.00 0.12 -1.32 -1.26 -5.14 115.64 114.15 1s5r s THR 360 Ca 0.58 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1s5r s THR 360 Cb -0.25 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1s5r s THR 360 CO 0.20 0.49 0.00 -0.81 -2.21 0.00 0.00 174.62 172.30 1s5r n PRO 361 N 1.96 1.62 0.00 7.08 -0.04 -1.26 -4.99 135.00 139.38 1s5r n PRO 361 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1s5r n PRO 361 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 0.00 0.00 0.54 0.00 -1.26 -4.90 117.12 111.50 1s5r n MET 362 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 57.70 58.23 1s5r n MET 362 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 31.80 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 -1.97 0.00 0.00 6.12 -0.08 -1.26 -5.05 116.55 114.30 1s5r n ASP 363 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1s5r n ASP 363 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1s5r n SER 364 N -0.03 0.00 -2.75 1.67 3.41 -1.26 -5.07 113.62 109.59 1s5r n SER 364 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1s5r n SER 364 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1s5r n SER 364 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1s5r n SER 365 N -1.82 -3.09 0.09 4.04 7.64 -1.26 -5.00 113.62 114.22 1s5r n SER 365 Ca 0.00 -2.87 -0.14 0.00 1.01 0.00 0.00 58.87 56.87 1s5r n SER 365 Cb 0.00 1.68 -0.10 0.00 -1.01 0.00 0.00 64.21 64.78 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5r h ALA 366 N 4.58 0.21 -0.67 -0.43 0.00 -1.97 -3.24 119.26 117.73 1s5r h ALA 366 Ca -0.02 -0.82 0.11 0.00 0.00 0.00 0.00 54.91 54.18 1s5r h ALA 366 Cb 1.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1s5r h ALA 366 CO 0.09 0.92 0.45 0.28 0.00 0.00 0.00 179.25 180.99 1s5r h VAL 367 N 0.12 0.89 -0.46 0.00 2.07 -1.99 -0.07 116.25 116.81 1s5r h VAL 367 Ca -0.11 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1s5r h VAL 367 Cb 1.82 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1s5r h VAL 367 CO 0.19 0.09 -0.04 0.22 0.02 0.00 0.00 177.57 178.05 1s5r h TYR 368 N 0.49 0.85 0.47 1.57 3.20 -1.98 0.10 116.97 121.67 1s5r h TYR 368 Ca 0.31 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1s5r h TYR 368 Cb 0.57 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1s5r h TYR 368 CO -0.00 0.81 -0.23 0.28 -1.64 0.00 0.00 178.16 177.38 1s5r h VAL 369 N 0.73 0.43 -0.16 1.81 2.07 -1.13 -1.49 116.25 118.52 1s5r h VAL 369 Ca 0.14 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1s5r h VAL 369 Cb 0.50 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1s5r h VAL 369 CO 0.03 0.06 0.02 -0.07 0.02 0.00 0.00 177.57 177.63 1s5r h LEU 370 N -0.92 0.20 0.21 2.57 3.38 -1.37 -1.37 115.31 118.00 1s5r h LEU 370 Ca -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1s5r h LEU 370 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1s5r h LEU 370 CO 0.11 0.23 -0.10 -1.28 0.09 0.00 0.00 178.44 177.48 1s5r h SER 371 N 0.22 -0.24 -0.17 -0.43 0.87 -0.70 -2.10 113.55 110.99 1s5r h SER 371 Ca 0.05 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1s5r h SER 371 Cb 0.13 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1s5r h SER 371 CO 0.00 0.03 0.10 0.28 -0.53 0.00 0.00 176.83 176.71 1s5r h SER 372 N -0.53 0.23 0.89 6.23 0.02 -0.97 -1.36 113.55 118.07 1s5r h SER 372 Ca -0.03 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1s5r h SER 372 Cb 0.39 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1s5r h SER 372 CO 0.05 0.20 -0.43 -0.03 -1.14 0.00 0.00 176.83 175.48 1s5r h MET 373 N 0.27 -1.15 -0.42 3.45 -1.53 -1.00 0.18 114.93 114.73 1s5r h MET 373 Ca 0.07 0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.41 1s5r h MET 373 Cb 0.02 0.26 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1s5r h MET 373 CO -0.01 -0.77 0.27 0.00 0.14 0.00 0.00 176.91 176.54 1s5r h ALA 374 N -1.39 1.69 0.00 0.39 0.00 -1.21 -1.04 119.26 117.70 1s5r h ALA 374 Ca -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1s5r h ALA 374 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1s5r h ALA 374 CO 0.20 0.28 -0.19 -0.09 0.00 0.00 0.00 179.25 179.45 1s5r h ARG 375 N 0.57 0.00 0.00 0.00 9.65 -1.14 -2.85 114.38 120.60 1s5r h ARG 375 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1s5r h ARG 375 Cb -0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1s5r h ARG 375 CO -0.03 0.19 0.00 0.94 2.80 0.00 0.00 179.97 183.87 1s5r n GLN 376 N -3.22 0.03 0.26 0.20 -0.06 0.61 -2.78 117.38 112.43 1s5r n GLN 376 Ca 0.02 0.22 0.09 0.00 -2.00 0.00 0.00 57.00 55.33 1s5r n GLN 376 Cb 0.51 -1.50 0.68 0.00 -4.06 0.00 0.00 30.24 25.87 1s5r n GLN 376 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1s5r h ARG 377 N 0.00 0.00 0.00 3.69 2.43 -1.52 -0.71 114.38 118.27 1s5r h ARG 377 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1s5r h ARG 377 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1s5r h ARG 377 CO 0.00 0.02 -0.33 0.00 -1.51 0.00 0.00 179.97 178.16 1s5r h ARG 378 N 0.00 0.00 0.00 0.20 2.47 -1.76 -3.49 114.38 111.80 1s5r h ARG 378 Ca -0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1s5r h ARG 378 Cb 0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1s5r h ARG 378 CO 0.00 0.33 -0.08 0.00 0.56 0.00 0.00 179.97 180.77 1s5r n ALA 379 N -2.27 -0.62 1.98 0.04 0.00 -0.28 -5.22 120.51 114.14 1s5r n ALA 379 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.67 1s5r n ALA 379 Cb 0.49 -0.21 0.94 0.00 0.00 0.00 0.00 19.45 20.67 1s5r n ALA 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95