#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6r1r n GLY 359 N 0.00 0.63 3.45 2.92 0.00 -1.26 -4.97 105.19 105.96 6r1r n GLY 359 Ca 0.00 0.92 -0.43 0.00 0.00 0.00 0.00 46.02 46.51 6r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 6r1r s GLN 360 N 5.86 2.99 0.26 1.61 -1.52 -1.26 -5.07 119.66 122.53 6r1r s GLN 360 Ca 1.07 -1.05 0.10 0.00 -1.95 0.00 0.00 55.36 53.53 6r1r s GLN 360 Cb -0.83 -4.02 -0.05 0.00 -0.22 0.00 0.00 33.01 27.90 6r1r s GLN 360 CO 0.50 -0.84 -0.09 0.96 -0.25 0.00 0.00 175.29 175.57 6r1r s ILE 361 N 1.77 3.08 -0.39 1.08 -0.00 -1.26 -5.10 121.20 120.37 6r1r s ILE 361 Ca 0.06 -2.03 -0.12 0.00 -0.00 0.00 0.00 60.65 58.56 6r1r s ILE 361 Cb -0.20 -2.62 0.03 0.00 -0.00 0.00 0.00 42.46 39.68 6r1r s ILE 361 CO 0.10 -0.34 0.24 -0.62 -0.00 0.00 0.00 174.94 174.32 6r1r s ASP 362 N -3.47 5.83 -0.00 4.36 2.15 -1.26 -4.99 116.67 119.29 6r1r s ASP 362 Ca 0.30 -1.04 0.00 0.00 0.43 0.00 0.00 52.55 52.24 6r1r s ASP 362 Cb -0.06 -2.06 0.01 0.00 -0.30 0.00 0.00 42.92 40.51 6r1r s ASP 362 CO 0.17 -0.43 0.58 -1.20 -0.17 0.00 0.00 175.17 174.13 6r1r n SER 363 N 5.03 0.96 -4.66 -0.34 7.64 -1.26 -4.85 113.62 116.15 6r1r n SER 363 Ca -0.11 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.32 6r1r n SER 363 Cb 0.46 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 6r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 6r1r s GLU 364 N -1.15 4.24 -0.07 1.43 2.56 -1.26 -5.03 118.70 119.43 6r1r s GLU 364 Ca 0.01 1.35 0.04 0.00 0.00 0.00 0.00 54.97 56.37 6r1r s GLU 364 Cb 0.01 -3.65 -0.02 0.00 2.00 0.00 0.00 34.13 32.47 6r1r s GLU 364 CO 0.00 -0.66 -0.18 0.08 -0.56 0.00 0.00 175.26 173.95 6r1r s VAL 365 N 3.25 2.73 -0.34 3.70 1.01 -1.26 -5.11 120.40 124.38 6r1r s VAL 365 Ca 0.45 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 6r1r s VAL 365 Cb -0.15 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.23 6r1r s VAL 365 CO 0.07 0.57 0.08 -0.62 0.00 0.00 0.00 175.10 175.20 6r1r s ASP 366 N -0.31 5.05 0.21 3.32 -1.08 -1.26 -4.97 116.67 117.64 6r1r s ASP 366 Ca 0.02 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.51 6r1r s ASP 366 Cb -0.13 -1.77 0.18 0.00 -1.46 0.00 0.00 42.92 39.75 6r1r s ASP 366 CO 0.03 -0.36 1.53 0.74 0.52 0.00 0.00 175.17 177.62 6r1r h THR 367 N 6.41 1.34 -0.62 1.71 2.02 -1.99 -2.93 112.91 118.85 6r1r h THR 367 Ca -0.18 -1.84 0.08 0.00 0.77 0.00 0.00 66.41 65.23 6r1r h THR 367 Cb 1.06 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 69.25 6r1r h THR 367 CO 0.59 0.56 0.29 0.44 0.37 0.00 0.00 175.52 177.77 6r1r h ASP 368 N 0.33 0.36 0.84 4.18 3.32 -2.00 0.50 116.42 123.95 6r1r h ASP 368 Ca 0.00 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 6r1r h ASP 368 Cb 1.08 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 6r1r h ASP 368 CO 0.10 0.23 -0.49 -0.78 -1.72 0.00 0.00 179.24 176.58 6r1r h ASP 369 N 0.52 -1.22 -0.04 6.45 3.58 -1.96 -3.20 116.42 120.56 6r1r h ASP 369 Ca 0.30 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.84 6r1r h ASP 369 Cb 0.30 0.35 -0.06 0.00 1.72 0.00 0.00 39.33 41.63 6r1r h ASP 369 CO -0.25 -0.77 -0.48 -0.07 -2.88 0.00 0.00 179.24 174.80 6r1r h LEU 370 N -1.23 -1.48 0.00 2.28 3.38 -1.27 -3.21 115.31 113.77 6r1r h LEU 370 Ca -0.11 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.03 6r1r h LEU 370 Cb 0.98 0.58 0.00 0.00 0.09 0.00 0.00 40.66 42.30 6r1r h LEU 370 CO 0.13 -0.49 0.00 -1.20 0.09 0.00 0.00 178.44 176.98 6r1r n SER 371 N -5.45 0.00 0.00 -0.43 7.64 0.17 0.89 113.62 116.44 6r1r n SER 371 Ca -0.06 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.90 6r1r n SER 371 Cb 0.38 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.95 6r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 6r1r n ASN 372 N -2.58 0.00 -4.76 6.43 3.02 -1.21 -4.85 115.26 111.30 6r1r n ASN 372 Ca 0.00 0.39 -0.38 0.00 -0.03 0.00 0.00 54.58 54.56 6r1r n ASN 372 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 6r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 6r1r s PHE 373 N -2.90 2.72 -0.21 3.10 2.19 0.26 -5.03 117.98 118.11 6r1r s PHE 373 Ca 0.10 1.48 0.00 0.00 0.33 0.00 0.00 56.93 58.84 6r1r s PHE 373 Cb 0.11 -3.52 0.02 0.00 -1.31 0.00 0.00 43.02 38.32 6r1r s PHE 373 CO 0.29 -1.93 -0.14 -0.65 1.83 0.00 0.00 175.22 174.61 6r1r s GLN 374 N -2.69 2.88 0.00 10.12 -0.21 -1.26 -5.14 119.66 123.37 6r1r s GLN 374 Ca 0.65 -0.92 0.25 0.00 0.02 0.00 0.00 55.36 55.36 6r1r s GLN 374 Cb -0.33 -2.74 1.47 0.00 1.00 0.00 0.00 33.01 32.41 6r1r s GLN 374 CO 0.40 -0.30 1.83 1.28 -2.12 0.00 0.00 175.29 176.38