#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7r1r n GLY 359 N 0.00 -0.25 3.48 2.92 0.00 -1.26 -4.95 105.19 105.13 7r1r n GLY 359 Ca 0.00 1.12 -0.43 0.00 0.00 0.00 0.00 46.02 46.72 7r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 7r1r s GLN 360 N 6.85 3.12 0.26 1.61 -1.52 -1.26 -5.07 119.66 123.66 7r1r s GLN 360 Ca 1.24 -0.80 0.10 0.00 -1.95 0.00 0.00 55.36 53.95 7r1r s GLN 360 Cb -1.42 -3.95 -0.04 0.00 -0.22 0.00 0.00 33.01 27.38 7r1r s GLN 360 CO 0.60 -0.77 -0.05 0.96 -0.25 0.00 0.00 175.29 175.78 7r1r s ILE 361 N 1.97 3.22 -0.37 1.08 -0.00 -1.26 -5.10 121.20 120.75 7r1r s ILE 361 Ca 0.10 -2.01 -0.09 0.00 -0.00 0.00 0.00 60.65 58.65 7r1r s ILE 361 Cb -0.18 -2.71 0.04 0.00 -0.00 0.00 0.00 42.46 39.61 7r1r s ILE 361 CO 0.12 -0.37 0.17 -0.62 -0.00 0.00 0.00 174.94 174.25 7r1r s ASP 362 N -3.60 5.56 -0.00 4.36 2.15 -1.26 -4.99 116.67 118.89 7r1r s ASP 362 Ca 0.31 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 52.16 7r1r s ASP 362 Cb -0.06 -1.96 0.01 0.00 -0.30 0.00 0.00 42.92 40.61 7r1r s ASP 362 CO 0.19 -0.38 0.62 -1.20 -0.17 0.00 0.00 175.17 174.22 7r1r n SER 363 N 4.91 0.83 -4.67 -0.34 7.64 -1.26 -4.85 113.62 115.88 7r1r n SER 363 Ca -0.12 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.33 7r1r n SER 363 Cb 0.45 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 7r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 7r1r s GLU 364 N -1.23 4.30 0.00 1.43 2.56 -1.26 -5.03 118.70 119.47 7r1r s GLU 364 Ca 0.01 1.51 0.08 0.00 0.00 0.00 0.00 54.97 56.57 7r1r s GLU 364 Cb 0.00 -3.64 -0.02 0.00 2.00 0.00 0.00 34.13 32.47 7r1r s GLU 364 CO 0.00 -0.55 -0.26 0.08 -0.56 0.00 0.00 175.26 173.97 7r1r s VAL 365 N 2.86 2.12 -0.32 3.70 1.01 -1.26 -5.12 120.40 123.39 7r1r s VAL 365 Ca 0.50 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 7r1r s VAL 365 Cb -0.19 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.49 7r1r s VAL 365 CO 0.14 0.51 0.03 -0.62 0.00 0.00 0.00 175.10 175.15 7r1r s ASP 366 N -0.83 4.92 0.18 3.32 -1.08 -1.26 -4.98 116.67 116.93 7r1r s ASP 366 Ca 0.11 -1.43 -0.08 0.00 -0.52 0.00 0.00 52.55 50.62 7r1r s ASP 366 Cb -0.10 -1.72 0.06 0.00 -1.46 0.00 0.00 42.92 39.70 7r1r s ASP 366 CO 0.00 -0.30 1.55 0.74 0.52 0.00 0.00 175.17 177.68 7r1r h THR 367 N 6.48 1.27 -0.65 1.71 2.02 -1.99 -2.98 112.91 118.76 7r1r h THR 367 Ca -0.19 -1.46 0.09 0.00 0.77 0.00 0.00 66.41 65.62 7r1r h THR 367 Cb 1.06 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 7r1r h THR 367 CO 0.55 0.49 0.30 0.44 0.37 0.00 0.00 175.52 177.67 7r1r h ASP 368 N 0.74 0.37 0.58 4.18 3.32 -2.00 0.41 116.42 124.02 7r1r h ASP 368 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 7r1r h ASP 368 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 7r1r h ASP 368 CO 0.08 0.22 -0.47 -0.78 -1.72 0.00 0.00 179.24 176.57 7r1r h ASP 369 N 0.53 -1.25 -0.23 6.45 3.58 -1.98 -3.17 116.42 120.34 7r1r h ASP 369 Ca 0.32 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.90 7r1r h ASP 369 Cb 0.34 0.40 -0.07 0.00 1.72 0.00 0.00 39.33 41.72 7r1r h ASP 369 CO -0.27 -0.66 -0.51 -0.07 -2.88 0.00 0.00 179.24 174.85 7r1r h LEU 370 N -1.02 -1.65 0.00 2.28 3.38 -1.27 -3.25 115.31 113.78 7r1r h LEU 370 Ca -0.07 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.11 7r1r h LEU 370 Cb 0.85 0.67 0.00 0.00 0.09 0.00 0.00 40.66 42.27 7r1r h LEU 370 CO 0.00 -0.44 0.00 -1.20 0.09 0.00 0.00 178.44 176.89 7r1r n SER 371 N -5.42 0.00 0.01 -0.43 7.64 0.14 0.67 113.62 116.23 7r1r n SER 371 Ca -0.04 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.93 7r1r n SER 371 Cb 0.37 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.97 7r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 7r1r n ASN 372 N -2.46 0.05 -4.77 6.43 3.02 -1.23 -4.87 115.26 111.44 7r1r n ASN 372 Ca 0.00 0.51 -0.39 0.00 -0.03 0.00 0.00 54.58 54.67 7r1r n ASN 372 Cb 0.00 -0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 7r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 7r1r s PHE 373 N -3.02 2.80 -0.25 3.10 2.19 0.21 -5.03 117.98 118.00 7r1r s PHE 373 Ca 0.09 1.46 -0.00 0.00 0.33 0.00 0.00 56.93 58.80 7r1r s PHE 373 Cb 0.12 -3.58 0.04 0.00 -1.31 0.00 0.00 43.02 38.29 7r1r s PHE 373 CO 0.35 -1.94 -0.09 -0.65 1.83 0.00 0.00 175.22 174.72 7r1r s GLN 374 N -2.43 2.66 0.00 10.12 -0.21 -1.26 -5.14 119.66 123.40 7r1r s GLN 374 Ca 0.60 -1.08 0.14 0.00 0.02 0.00 0.00 55.36 55.04 7r1r s GLN 374 Cb -0.35 -2.92 0.82 0.00 1.00 0.00 0.00 33.01 31.57 7r1r s GLN 374 CO 0.44 -0.44 1.25 1.28 -2.12 0.00 0.00 175.29 175.70