#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r n PHE 359 N 0.00 -0.84 -4.19 1.24 -1.74 -1.26 -5.16 117.46 105.51 1s5r n PHE 359 Ca 0.00 -0.87 -0.17 0.00 -0.56 0.00 0.00 57.45 55.85 1s5r n PHE 359 Cb 0.00 -0.16 -0.12 0.00 1.52 0.00 0.00 39.48 40.72 1s5r n PHE 359 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1s5r s THR 360 N -1.13 0.91 0.00 1.97 -4.23 -1.26 -5.16 115.64 106.74 1s5r s THR 360 Ca 0.09 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1s5r s THR 360 Cb -0.01 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1s5r s THR 360 CO 0.06 -0.18 0.00 -0.81 -0.54 0.00 0.00 174.62 173.15 1s5r n PRO 361 N 1.62 1.91 0.00 3.99 -0.04 -1.26 -4.97 135.00 136.25 1s5r n PRO 361 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1s5r n PRO 361 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.06 0.54 0.00 -1.26 -4.96 117.12 111.51 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 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.78 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 -1.98 -1.15 -2.21 6.12 2.03 -1.26 -4.94 116.55 113.15 1s5r n ASP 363 Ca 0.00 0.37 -0.25 0.00 0.52 0.00 0.00 54.79 55.43 1s5r n ASP 363 Cb 0.00 1.31 0.17 0.00 -0.72 0.00 0.00 41.12 41.88 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1s5r n SER 364 N -2.76 4.16 -2.54 1.67 3.41 -1.26 -4.96 113.62 111.34 1s5r n SER 364 Ca 0.00 -3.64 -0.02 0.00 -0.26 0.00 0.00 58.87 54.95 1s5r n SER 364 Cb 0.00 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.08 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 -1.12 -4.45 0.09 4.04 7.64 -1.26 -4.86 113.62 113.69 1s5r n SER 365 Ca 0.60 1.25 0.11 0.00 1.01 0.00 0.00 58.87 61.84 1s5r n SER 365 Cb 1.55 -4.86 0.45 0.00 -1.01 0.00 0.00 64.21 60.33 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5r n ALA 366 N 1.01 1.78 0.26 -0.43 0.00 -1.26 -3.23 120.51 118.65 1s5r n ALA 366 Ca -0.16 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.46 1s5r n ALA 366 Cb 0.25 -1.37 0.69 0.00 0.00 0.00 0.00 19.45 19.03 1s5r n ALA 366 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1s5r h VAL 367 N 0.00 0.08 0.67 0.00 -1.51 -1.99 -1.83 116.25 111.68 1s5r h VAL 367 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1s5r h VAL 367 Cb 0.40 0.56 0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1s5r h VAL 367 CO 0.00 0.00 -0.32 1.88 -1.23 0.00 0.00 177.57 177.90 1s5r h TYR 368 N 0.00 -0.84 -0.47 5.19 0.05 -1.90 -0.91 116.97 118.09 1s5r h TYR 368 Ca 0.06 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1s5r h TYR 368 Cb 0.99 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.99 1s5r h TYR 368 CO 0.00 -0.52 0.13 -0.24 -1.05 0.00 0.00 178.16 176.48 1s5r h VAL 369 N -1.14 1.23 0.77 -2.88 3.04 -1.64 -0.67 116.25 114.96 1s5r h VAL 369 Ca -0.09 -0.78 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 1s5r h VAL 369 Cb 0.69 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1s5r h VAL 369 CO 0.15 0.28 -0.48 -0.07 -1.01 0.00 0.00 177.57 176.44 1s5r h LEU 370 N 0.63 -1.22 -1.77 3.16 -0.00 -1.46 -1.87 115.31 112.78 1s5r h LEU 370 Ca 0.15 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 58.11 1s5r h LEU 370 Cb 0.29 0.36 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1s5r h LEU 370 CO -0.00 -0.74 0.16 0.28 -0.00 0.00 0.00 178.44 178.15 1s5r h SER 371 N -1.18 0.27 -0.02 -0.43 0.02 -1.19 -2.00 113.55 109.02 1s5r h SER 371 Ca -0.10 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1s5r h SER 371 Cb 0.95 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 1s5r h SER 371 CO 0.10 0.19 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.69 1s5r h SER 372 N 0.32 -0.03 -0.07 3.07 0.87 -0.73 0.44 113.55 117.42 1s5r h SER 372 Ca 0.09 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1s5r h SER 372 Cb -0.01 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1s5r h SER 372 CO -0.02 -0.01 -0.24 0.24 -0.53 0.00 0.00 176.83 176.27 1s5r h MET 373 N -0.01 0.49 0.00 2.24 2.07 -0.89 0.21 114.93 119.04 1s5r h MET 373 Ca 0.01 -0.18 0.00 0.00 -2.07 0.00 0.00 59.70 57.46 1s5r h MET 373 Cb 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 1s5r h MET 373 CO -0.02 0.69 -0.23 0.00 1.07 0.00 0.00 176.91 178.42 1s5r n ALA 374 N -2.49 2.66 0.39 6.32 0.00 -0.80 -3.64 120.51 122.95 1s5r n ALA 374 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1s5r n ALA 374 Cb 0.40 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.89 2.24 0.00 0.00 3.00 0.15 -4.38 116.66 115.78 1s5r n ARG 375 Ca 0.05 -0.03 0.07 0.00 -0.00 0.00 0.00 57.85 57.94 1s5r n ARG 375 Cb 0.39 -1.13 0.41 0.00 0.00 0.00 0.00 32.46 32.13 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1s5r n GLN 376 N -1.48 0.62 -0.13 -0.14 7.27 0.70 -3.42 117.38 120.80 1s5r n GLN 376 Ca 0.01 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.21 1s5r n GLN 376 Cb 0.23 -1.35 0.49 0.00 2.41 0.00 0.00 30.24 32.02 1s5r n GLN 376 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1s5r h ARG 377 N 0.00 0.43 0.00 3.69 3.08 -1.77 -3.29 114.38 116.53 1s5r h ARG 377 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1s5r h ARG 377 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1s5r h ARG 377 CO 0.00 0.28 -1.11 0.54 -1.07 0.00 0.00 179.97 178.61 1s5r n ARG 378 N -4.48 0.34 -1.85 0.04 5.12 -1.22 -5.06 116.66 109.55 1s5r n ARG 378 Ca 0.12 0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.76 1s5r n ARG 378 Cb 0.43 -1.04 0.09 0.00 -1.16 0.00 0.00 32.46 30.77 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s5r s ALA 379 N -2.04 2.59 0.00 7.54 0.00 -1.23 -5.22 121.76 123.40 1s5r s ALA 379 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1s5r s ALA 379 Cb 0.01 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1s5r s ALA 379 CO 0.05 -1.64 0.00 -1.13 0.00 0.00 0.00 175.76 173.04