#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 -3.66 -4.10 -0.67 -1.74 -1.26 -5.09 117.46 100.94 1s5r n PHE 359 Ca 0.00 -0.16 -0.33 0.00 -0.56 0.00 0.00 57.45 56.41 1s5r n PHE 359 Cb 0.00 -0.09 -0.16 0.00 1.52 0.00 0.00 39.48 40.75 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 -0.70 2.05 1.15 1.97 -4.23 -1.26 -5.13 115.64 109.49 1s5r s THR 360 Ca 0.07 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 1s5r s THR 360 Cb -0.00 -1.93 0.28 0.00 1.34 0.00 0.00 72.50 72.19 1s5r s THR 360 CO 0.05 0.40 1.03 -2.84 -0.54 0.00 0.00 174.62 172.73 1s5r s PRO 361 N 1.26 -0.83 0.00 3.99 0.02 -1.26 -5.01 135.00 133.17 1s5r s PRO 361 Ca 0.02 0.80 0.00 0.00 0.02 0.00 0.00 61.00 61.84 1s5r s PRO 361 Cb -0.15 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1s5r s PRO 361 CO -0.11 -3.65 0.23 -0.12 -0.33 0.00 0.00 177.00 173.02 1s5r n MET 362 N -4.86 0.00 0.00 5.54 0.00 -1.26 -5.05 117.12 111.49 1s5r n MET 362 Ca 0.03 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.13 1s5r n MET 362 Cb 0.55 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.73 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 -1.71 0.00 -1.80 6.12 2.03 -1.26 -4.96 116.55 114.97 1s5r n ASP 363 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 1s5r n ASP 363 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1s5r n SER 364 N 0.00 -4.81 -2.46 1.67 7.64 -1.26 -3.71 113.62 110.69 1s5r n SER 364 Ca 0.00 0.32 -0.02 0.00 1.01 0.00 0.00 58.87 60.18 1s5r n SER 364 Cb 0.00 -4.23 -0.01 0.00 -1.01 0.00 0.00 64.21 58.96 1s5r n SER 364 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1s5r n SER 365 N -1.31 -4.78 0.17 6.43 2.88 -1.26 -4.88 113.62 110.87 1s5r n SER 365 Ca -0.19 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.55 1s5r n SER 365 Cb 0.61 -4.54 0.23 0.00 -0.75 0.00 0.00 64.21 59.75 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 2.79 0.88 -0.17 -1.46 0.00 -1.96 -3.03 119.26 116.31 1s5r h ALA 366 Ca -0.16 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.39 1s5r h ALA 366 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1s5r h ALA 366 CO 0.06 0.57 0.14 0.28 0.00 0.00 0.00 179.25 180.29 1s5r h VAL 367 N 0.00 0.75 -0.14 0.00 2.07 -1.93 0.20 116.25 117.20 1s5r h VAL 367 Ca -0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1s5r h VAL 367 Cb 1.07 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1s5r h VAL 367 CO 0.06 0.00 -0.48 0.22 0.02 0.00 0.00 177.57 177.39 1s5r h TYR 368 N 0.00 0.45 0.12 1.57 3.20 -1.87 -0.42 116.97 120.03 1s5r h TYR 368 Ca 0.08 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1s5r h TYR 368 Cb 0.36 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1s5r h TYR 368 CO 0.00 0.78 -0.06 0.28 -1.64 0.00 0.00 178.16 177.52 1s5r h VAL 369 N 0.30 1.05 -0.74 1.81 2.07 -1.12 -1.81 116.25 117.82 1s5r h VAL 369 Ca 0.02 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1s5r h VAL 369 Cb 0.95 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1s5r h VAL 369 CO 0.08 0.25 0.33 -0.07 0.02 0.00 0.00 177.57 178.18 1s5r h LEU 370 N -0.74 0.98 0.51 2.57 3.38 -1.44 -1.75 115.31 118.83 1s5r h LEU 370 Ca -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1s5r h LEU 370 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1s5r h LEU 370 CO 0.03 0.86 -0.24 0.77 0.09 0.00 0.00 178.44 179.95 1s5r h SER 371 N 1.04 -0.58 -1.00 -0.43 4.64 -1.14 -1.91 113.55 114.18 1s5r h SER 371 Ca 0.25 -0.04 0.15 0.00 -0.47 0.00 0.00 61.79 61.68 1s5r h SER 371 Cb 0.16 0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.30 1s5r h SER 371 CO -0.03 -0.31 0.62 0.28 -0.87 0.00 0.00 176.83 176.52 1s5r h SER 372 N -0.82 0.84 -0.59 4.97 0.02 -1.27 0.43 113.55 117.12 1s5r h SER 372 Ca -0.07 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1s5r h SER 372 Cb 0.58 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1s5r h SER 372 CO 0.11 0.38 0.28 -0.03 -1.14 0.00 0.00 176.83 176.44 1s5r h MET 373 N 0.86 0.86 -0.00 3.45 -1.53 -1.14 0.24 114.93 117.67 1s5r h MET 373 Ca 0.53 -0.13 0.00 0.00 -3.44 0.00 0.00 59.70 56.66 1s5r h MET 373 Cb 0.70 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.60 1s5r h MET 373 CO -0.31 0.69 -0.13 0.00 0.14 0.00 0.00 176.91 177.30 1s5r n ALA 374 N -2.34 2.71 0.54 0.39 0.00 -0.24 -3.40 120.51 118.17 1s5r n ALA 374 Ca 0.04 -0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.37 1s5r n ALA 374 Cb 0.12 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 1s5r n ALA 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s5r n ARG 375 N -1.36 0.79 -0.10 0.00 5.12 0.14 -4.29 116.66 116.96 1s5r n ARG 375 Ca 0.09 -0.06 0.01 0.00 -1.93 0.00 0.00 57.85 55.95 1s5r n ARG 375 Cb 0.31 -1.40 0.05 0.00 -1.16 0.00 0.00 32.46 30.26 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1s5r n GLN 376 N -1.71 1.42 -1.67 5.56 7.27 0.78 -4.91 117.38 124.12 1s5r n GLN 376 Ca 0.01 -0.36 -0.45 0.00 0.07 0.00 0.00 57.00 56.27 1s5r n GLN 376 Cb 0.36 -1.51 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 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 0.02 2.02 -1.24 3.69 1.74 -1.26 -4.65 116.66 116.98 1s5r n ARG 377 Ca 0.03 0.72 0.10 0.00 -0.77 0.00 0.00 57.85 57.93 1s5r n ARG 377 Cb 0.32 -2.38 -0.05 0.00 -1.02 0.00 0.00 32.46 29.32 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 2.10 -3.01 -1.04 5.56 1.74 -1.26 -5.09 116.66 115.67 1s5r n ARG 378 Ca 0.12 2.42 0.00 0.00 -0.77 0.00 0.00 57.85 59.62 1s5r n ARG 378 Cb 0.31 -3.30 0.00 0.00 -1.02 0.00 0.00 32.46 28.45 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s5r n ALA 379 N -3.47 0.00 -0.21 7.54 0.00 -1.26 -5.18 120.51 117.93 1s5r n ALA 379 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1s5r n ALA 379 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1s5r n ALA 379 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37