#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 -0.04 0.09 1.24 5.36 -1.26 -5.03 117.98 118.34 1s5r s PHE 359 Ca 0.00 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 1s5r s PHE 359 Cb 0.00 -0.00 0.00 0.00 -0.34 0.00 0.00 43.02 42.68 1s5r s PHE 359 CO 0.00 -0.08 0.00 0.25 -1.46 0.00 0.00 175.22 173.93 1s5r n THR 360 N 2.75 0.00 -2.40 0.12 -2.24 -1.26 -5.15 114.28 106.10 1s5r n THR 360 Ca -0.14 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 1s5r n THR 360 Cb 0.59 -0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.92 1s5r n THR 360 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1s5r s PRO 361 N -2.00 1.55 0.00 -0.78 0.04 -1.26 -4.92 135.00 127.63 1s5r s PRO 361 Ca 0.00 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1s5r s PRO 361 Cb 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1s5r s PRO 361 CO 0.00 -1.60 0.00 -0.12 0.04 0.00 0.00 177.00 175.32 1s5r n MET 362 N -3.03 0.00 0.00 4.56 1.56 -1.26 -5.00 117.12 113.96 1s5r n MET 362 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.57 1s5r n MET 362 Cb 0.60 -0.40 0.00 0.00 2.15 0.00 0.00 33.22 35.57 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1s5r n ASP 363 N -2.36 0.00 -0.46 6.12 -0.08 -1.26 -4.93 116.55 113.59 1s5r n ASP 363 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 1s5r n ASP 363 Cb 0.00 0.00 0.19 0.00 2.34 0.00 0.00 41.12 43.65 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 -0.39 3.05 -2.49 1.67 3.41 -1.26 -5.01 113.62 112.59 1s5r n SER 364 Ca 0.00 -2.97 -0.06 0.00 -0.26 0.00 0.00 58.87 55.58 1s5r n SER 364 Cb 0.00 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1s5r n SER 364 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1s5r n SER 365 N -0.91 -6.37 0.22 4.04 2.88 -1.26 -4.94 113.62 107.29 1s5r n SER 365 Ca 0.18 0.40 0.12 0.00 -1.33 0.00 0.00 58.87 58.23 1s5r n SER 365 Cb 0.73 -4.23 0.25 0.00 -0.75 0.00 0.00 64.21 60.21 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s5r h ALA 366 N 1.46 0.96 -0.76 -1.46 0.00 -1.94 -3.23 119.26 114.29 1s5r h ALA 366 Ca 0.00 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.03 1s5r h ALA 366 Cb 0.73 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1s5r h ALA 366 CO 0.15 0.08 0.52 0.28 0.00 0.00 0.00 179.25 180.28 1s5r h VAL 367 N 0.00 0.71 -0.34 0.00 2.07 -1.92 0.16 116.25 116.93 1s5r h VAL 367 Ca -0.00 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 1s5r h VAL 367 Cb 0.95 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1s5r h VAL 367 CO 0.01 0.04 -0.26 0.22 0.02 0.00 0.00 177.57 177.60 1s5r h TYR 368 N 0.24 0.79 0.19 1.57 3.20 -1.94 -0.62 116.97 120.41 1s5r h TYR 368 Ca 0.38 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1s5r h TYR 368 Cb 1.12 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1s5r h TYR 368 CO -0.00 0.88 -0.09 0.28 -1.64 0.00 0.00 178.16 177.59 1s5r h VAL 369 N 0.60 0.91 -0.20 1.81 2.07 -0.91 -1.94 116.25 118.58 1s5r h VAL 369 Ca 0.08 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1s5r h VAL 369 Cb 0.76 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1s5r h VAL 369 CO 0.06 0.16 0.01 -0.07 0.02 0.00 0.00 177.57 177.75 1s5r h LEU 370 N -0.62 0.27 0.68 2.57 -0.00 -1.40 -1.52 115.31 115.28 1s5r h LEU 370 Ca -0.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 1s5r h LEU 370 Cb 0.45 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1s5r h LEU 370 CO 0.04 0.31 -0.32 -1.28 -0.00 0.00 0.00 178.44 177.19 1s5r h SER 371 N 0.29 -0.77 -0.28 -0.43 0.87 -1.02 -1.98 113.55 110.24 1s5r h SER 371 Ca 0.07 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1s5r h SER 371 Cb 0.18 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1s5r h SER 371 CO 0.00 -0.43 0.18 -1.28 -0.53 0.00 0.00 176.83 174.78 1s5r h SER 372 N -1.11 0.29 -0.21 6.23 0.87 -1.24 0.21 113.55 118.58 1s5r h SER 372 Ca -0.09 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1s5r h SER 372 Cb 0.73 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1s5r h SER 372 CO 0.15 0.20 0.07 -0.03 -0.53 0.00 0.00 176.83 176.69 1s5r h MET 373 N 0.34 0.32 0.00 2.24 -1.53 -1.17 -0.60 114.93 114.53 1s5r h MET 373 Ca 0.11 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 1s5r h MET 373 Cb 0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1s5r h MET 373 CO -0.02 0.42 -0.22 0.00 0.14 0.00 0.00 176.91 177.23 1s5r n ALA 374 N -2.26 2.57 0.02 0.39 0.00 -0.75 -3.62 120.51 116.84 1s5r n ALA 374 Ca -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1s5r n ALA 374 Cb 0.15 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.11 1s5r n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5r h ARG 375 N 0.00 0.03 0.00 0.00 2.47 -0.39 -3.40 114.38 113.08 1s5r h ARG 375 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1s5r h ARG 375 Cb 0.69 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1s5r h ARG 375 CO 0.00 0.74 0.00 0.94 0.56 0.00 0.00 179.97 182.21 1s5r n GLN 376 N -3.20 0.00 0.00 0.04 7.27 -0.25 -4.93 117.38 116.31 1s5r n GLN 376 Ca -0.11 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1s5r n GLN 376 Cb 1.01 -0.88 0.00 0.00 2.41 0.00 0.00 30.24 32.78 1s5r n GLN 376 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1s5r n ARG 377 N -0.50 0.00 -0.08 3.69 1.74 -1.26 -4.36 116.66 115.90 1s5r n ARG 377 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1s5r n ARG 377 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 1s5r n ARG 377 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1s5r n ARG 378 N -1.13 2.83 -0.10 5.56 5.12 -1.26 -4.63 116.66 123.04 1s5r n ARG 378 Ca 0.00 -1.71 -0.05 0.00 -1.93 0.00 0.00 57.85 54.16 1s5r n ARG 378 Cb 0.00 -1.12 0.15 0.00 -1.16 0.00 0.00 32.46 30.33 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s5r h ALA 379 N 0.92 1.07 0.00 7.54 0.00 -1.94 -3.57 119.26 123.28 1s5r h ALA 379 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1s5r h ALA 379 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1s5r h ALA 379 CO 0.00 0.58 0.00 0.43 0.00 0.00 0.00 179.25 180.26