#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 0.77 3.43 2.92 0.00 -1.26 -4.96 105.19 106.08 6r1r n GLY 359 Ca 0.00 0.92 -0.43 0.00 0.00 0.00 0.00 46.02 46.52 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 5.15 2.93 0.25 1.61 -1.52 -1.26 -5.08 119.66 121.74 6r1r s GLN 360 Ca 1.04 -1.07 0.10 0.00 -1.95 0.00 0.00 55.36 53.47 6r1r s GLN 360 Cb -0.88 -3.93 -0.04 0.00 -0.22 0.00 0.00 33.01 27.93 6r1r s GLN 360 CO 0.54 -0.77 -0.07 0.96 -0.25 0.00 0.00 175.29 175.70 6r1r s ILE 361 N 1.64 3.18 -0.43 1.08 -0.00 -1.26 -5.10 121.20 120.31 6r1r s ILE 361 Ca 0.04 -1.94 -0.14 0.00 -0.00 0.00 0.00 60.65 58.61 6r1r s ILE 361 Cb -0.20 -2.66 0.05 0.00 -0.00 0.00 0.00 42.46 39.65 6r1r s ILE 361 CO 0.09 -0.31 0.32 -0.62 -0.00 0.00 0.00 174.94 174.42 6r1r s ASP 362 N -3.41 6.02 0.00 4.36 2.15 -1.26 -4.99 116.67 119.55 6r1r s ASP 362 Ca 0.29 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 52.12 6r1r s ASP 362 Cb -0.07 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 6r1r s ASP 362 CO 0.18 -0.53 0.52 -1.20 -0.17 0.00 0.00 175.17 173.97 6r1r n SER 363 N 5.13 0.58 -4.66 -0.34 7.64 -1.26 -4.85 113.62 115.87 6r1r n SER 363 Ca -0.12 -1.63 -0.43 0.00 1.01 0.00 0.00 58.87 57.70 6r1r n SER 363 Cb 0.45 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.28 4.25 -0.09 1.43 2.56 -1.26 -5.03 118.70 119.27 6r1r s GLU 364 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 54.97 56.34 6r1r s GLU 364 Cb 0.00 -3.65 -0.02 0.00 2.00 0.00 0.00 34.13 32.47 6r1r s GLU 364 CO 0.00 -0.64 -0.16 0.08 -0.56 0.00 0.00 175.26 173.98 6r1r s VAL 365 N 3.23 2.87 -0.36 3.70 1.01 -1.26 -5.10 120.40 124.48 6r1r s VAL 365 Ca 0.44 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 6r1r s VAL 365 Cb -0.15 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.14 6r1r s VAL 365 CO 0.07 0.55 0.14 -0.62 0.00 0.00 0.00 175.10 175.24 6r1r s ASP 366 N -0.08 5.32 0.22 3.32 -1.08 -1.26 -4.96 116.67 118.15 6r1r s ASP 366 Ca -0.03 -1.38 0.02 0.00 -0.52 0.00 0.00 52.55 50.64 6r1r s ASP 366 Cb -0.14 -1.87 0.21 0.00 -1.46 0.00 0.00 42.92 39.66 6r1r s ASP 366 CO 0.04 -0.40 1.54 0.74 0.52 0.00 0.00 175.17 177.61 6r1r h THR 367 N 6.22 1.36 -0.59 1.71 2.02 -1.99 -2.96 112.91 118.68 6r1r h THR 367 Ca -0.21 -1.90 0.10 0.00 0.77 0.00 0.00 66.41 65.16 6r1r h THR 367 Cb 1.07 1.91 -0.07 0.00 -1.74 0.00 0.00 68.15 69.32 6r1r h THR 367 CO 0.64 0.57 0.20 0.44 0.37 0.00 0.00 175.52 177.75 6r1r h ASP 368 N 0.27 0.18 0.90 4.18 3.32 -2.00 0.50 116.42 123.76 6r1r h ASP 368 Ca -0.00 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 6r1r h ASP 368 Cb 1.10 0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.73 6r1r h ASP 368 CO 0.10 0.11 -0.44 -0.78 -1.72 0.00 0.00 179.24 176.50 6r1r h ASP 369 N 0.37 -1.05 0.03 6.45 3.58 -1.97 -3.21 116.42 120.62 6r1r h ASP 369 Ca 0.30 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.81 6r1r h ASP 369 Cb 0.39 0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 6r1r h ASP 369 CO -0.32 -0.74 -0.50 -0.07 -2.88 0.00 0.00 179.24 174.73 6r1r h LEU 370 N -1.22 -1.54 0.00 2.28 3.38 -1.27 -3.21 115.31 113.74 6r1r h LEU 370 Ca -0.12 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 6r1r h LEU 370 Cb 0.94 0.58 0.00 0.00 0.09 0.00 0.00 40.66 42.27 6r1r h LEU 370 CO 0.19 -0.50 0.00 -1.20 0.09 0.00 0.00 178.44 177.03 6r1r n SER 371 N -5.26 0.00 0.00 -0.43 7.64 0.17 0.72 113.62 116.46 6r1r n SER 371 Ca -0.07 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.91 6r1r n SER 371 Cb 0.37 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 64.03 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 -2.22 0.00 -4.76 6.43 3.02 -1.21 -4.84 115.26 111.67 6r1r n ASN 372 Ca 0.00 0.31 -0.37 0.00 -0.03 0.00 0.00 54.58 54.48 6r1r n ASN 372 Cb 0.00 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.78 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 -2.83 2.47 -0.22 3.10 2.19 0.22 -5.03 117.98 117.88 6r1r s PHE 373 Ca 0.13 1.47 0.02 0.00 0.33 0.00 0.00 56.93 58.88 6r1r s PHE 373 Cb 0.13 -3.57 0.04 0.00 -1.31 0.00 0.00 43.02 38.31 6r1r s PHE 373 CO 0.34 -2.29 -0.14 -0.65 1.83 0.00 0.00 175.22 174.31 6r1r s GLN 374 N -3.01 2.49 0.00 10.12 -0.21 -1.26 -5.14 119.66 122.65 6r1r s GLN 374 Ca 0.72 -1.09 0.22 0.00 0.02 0.00 0.00 55.36 55.22 6r1r s GLN 374 Cb -0.34 -2.71 1.32 0.00 1.00 0.00 0.00 33.01 32.28 6r1r s GLN 374 CO 0.39 -0.42 1.69 1.28 -2.12 0.00 0.00 175.29 176.11