#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5r1r n GLY 359 N 0.00 0.77 3.41 2.92 0.00 -1.26 -4.97 105.19 106.07 5r1r n GLY 359 Ca 0.00 0.89 -0.43 0.00 0.00 0.00 0.00 46.02 46.48 5r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 5r1r s GLN 360 N 5.83 2.91 0.35 1.61 -1.52 -1.26 -5.07 119.66 122.51 5r1r s GLN 360 Ca 1.05 -1.15 0.08 0.00 -1.95 0.00 0.00 55.36 53.39 5r1r s GLN 360 Cb -0.73 -3.95 -0.05 0.00 -0.22 0.00 0.00 33.01 28.06 5r1r s GLN 360 CO 0.47 -0.83 0.10 0.96 -0.25 0.00 0.00 175.29 175.74 5r1r s ILE 361 N 1.62 2.82 -0.39 1.08 -0.00 -1.26 -5.11 121.20 119.97 5r1r s ILE 361 Ca 0.04 -1.80 -0.06 0.00 -0.00 0.00 0.00 60.65 58.83 5r1r s ILE 361 Cb -0.21 -2.91 0.08 0.00 -0.00 0.00 0.00 42.46 39.41 5r1r s ILE 361 CO 0.08 -0.17 0.19 -0.62 -0.00 0.00 0.00 174.94 174.41 5r1r s ASP 362 N -3.80 5.40 0.00 4.36 2.15 -1.26 -5.00 116.67 118.52 5r1r s ASP 362 Ca 0.37 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.81 5r1r s ASP 362 Cb -0.01 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 5r1r s ASP 362 CO 0.21 -0.47 0.46 -1.20 -0.17 0.00 0.00 175.17 174.01 5r1r n SER 363 N 4.79 0.73 -4.64 -0.34 7.64 -1.26 -4.82 113.62 115.73 5r1r n SER 363 Ca -0.09 -1.66 -0.43 0.00 1.01 0.00 0.00 58.87 57.70 5r1r n SER 363 Cb 0.43 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 5r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 5r1r s GLU 364 N -1.12 4.09 -0.05 1.43 2.56 -1.26 -5.04 118.70 119.32 5r1r s GLU 364 Ca 0.00 1.00 0.05 0.00 0.00 0.00 0.00 54.97 56.01 5r1r s GLU 364 Cb 0.00 -3.70 -0.02 0.00 2.00 0.00 0.00 34.13 32.40 5r1r s GLU 364 CO 0.00 -0.75 -0.17 0.08 -0.56 0.00 0.00 175.26 173.86 5r1r s VAL 365 N 3.30 2.83 -0.32 3.70 1.01 -1.26 -5.11 120.40 124.54 5r1r s VAL 365 Ca 0.41 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 5r1r s VAL 365 Cb -0.14 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.22 5r1r s VAL 365 CO 0.12 0.59 0.04 -0.62 0.00 0.00 0.00 175.10 175.22 5r1r s ASP 366 N -0.67 4.97 0.12 3.32 -1.08 -1.26 -4.97 116.67 117.10 5r1r s ASP 366 Ca 0.10 -1.40 -0.12 0.00 -0.52 0.00 0.00 52.55 50.62 5r1r s ASP 366 Cb -0.11 -1.74 -0.10 0.00 -1.46 0.00 0.00 42.92 39.51 5r1r s ASP 366 CO 0.00 -0.31 1.38 0.74 0.52 0.00 0.00 175.17 177.50 5r1r h THR 367 N 6.43 1.27 -0.63 1.71 2.02 -1.99 -3.06 112.91 118.67 5r1r h THR 367 Ca -0.20 -1.81 0.13 0.00 0.77 0.00 0.00 66.41 65.30 5r1r h THR 367 Cb 1.06 1.73 -0.12 0.00 -1.74 0.00 0.00 68.15 69.09 5r1r h THR 367 CO 0.56 0.58 -0.15 0.44 0.37 0.00 0.00 175.52 177.32 5r1r h ASP 368 N 0.63 -0.57 0.09 4.18 3.32 -2.00 0.70 116.42 122.78 5r1r h ASP 368 Ca -0.01 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.25 5r1r h ASP 368 Cb 1.23 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 5r1r h ASP 368 CO 0.13 -0.20 -0.17 -0.78 -1.72 0.00 0.00 179.24 176.49 5r1r h ASP 369 N 0.00 -0.49 -0.22 6.45 1.82 -1.99 -2.97 116.42 119.03 5r1r h ASP 369 Ca 0.30 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 57.01 5r1r h ASP 369 Cb 0.46 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 5r1r h ASP 369 CO -0.64 -0.25 0.13 -0.07 -1.61 0.00 0.00 179.24 176.80 5r1r h LEU 370 N -0.33 0.22 -0.10 2.28 3.38 -1.01 -3.29 115.31 116.45 5r1r h LEU 370 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 5r1r h LEU 370 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 5r1r h LEU 370 CO -0.10 0.16 -0.05 -1.20 0.09 0.00 0.00 178.44 177.34 5r1r n SER 371 N -4.96 -0.08 0.00 -0.43 7.64 0.23 0.74 113.62 116.76 5r1r n SER 371 Ca -0.03 0.17 0.11 0.00 1.01 0.00 0.00 58.87 60.13 5r1r n SER 371 Cb 0.04 -0.03 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 5r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 5r1r n ASN 372 N -4.14 0.00 -4.79 6.43 3.02 -1.24 -4.84 115.26 109.71 5r1r n ASN 372 Ca 0.01 -0.93 -0.36 0.00 -0.03 0.00 0.00 54.58 53.27 5r1r n ASN 372 Cb 0.03 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 5r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 5r1r s PHE 373 N -2.00 3.12 -0.23 3.10 2.19 0.23 -5.05 117.98 119.34 5r1r s PHE 373 Ca 0.32 1.61 0.01 0.00 0.33 0.00 0.00 56.93 59.20 5r1r s PHE 373 Cb 0.15 -3.13 0.04 0.00 -1.31 0.00 0.00 43.02 38.76 5r1r s PHE 373 CO 0.25 -0.80 -0.13 -0.65 1.83 0.00 0.00 175.22 175.72 5r1r s GLN 374 N -2.79 2.65 0.00 10.12 -0.21 -1.26 -5.14 119.66 123.03 5r1r s GLN 374 Ca 0.62 -1.08 0.18 0.00 0.02 0.00 0.00 55.36 55.10 5r1r s GLN 374 Cb -0.21 -2.81 1.07 0.00 1.00 0.00 0.00 33.01 32.07 5r1r s GLN 374 CO 0.25 -0.41 1.47 1.28 -2.12 0.00 0.00 175.29 175.77