#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ins h ILE 2 N 0.00 1.22 -0.53 -0.61 2.10 -2.02 -2.82 117.51 114.85 3ins h ILE 2 Ca 0.00 -1.04 -0.06 0.00 1.08 0.00 0.00 64.86 64.84 3ins h ILE 2 Cb 0.00 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 37.23 3ins h ILE 2 CO 0.00 0.30 0.10 0.58 -1.08 0.00 0.00 178.15 178.06 3ins h VAL 3 N 0.05 1.25 -0.80 2.19 2.07 -2.01 -0.49 116.25 118.51 3ins h VAL 3 Ca 0.01 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.62 3ins h VAL 3 Cb 0.54 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3ins h VAL 3 CO 0.04 0.33 0.53 -0.33 0.02 0.00 0.00 177.57 178.16 3ins h GLU 4 N 0.75 1.05 0.08 1.57 3.07 -1.93 -0.45 114.58 118.73 3ins h GLU 4 Ca 0.16 -0.06 -0.28 0.00 -0.50 0.00 0.00 59.36 58.67 3ins h GLU 4 Cb 0.38 -0.24 0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3ins h GLU 4 CO 0.01 0.69 -1.18 1.96 -1.40 0.00 0.00 179.01 179.09 3ins h GLN 5 N 1.08 0.61 0.00 2.33 4.20 -1.32 0.83 115.11 122.84 3ins h GLN 5 Ca 0.29 -0.77 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3ins h GLN 5 Cb -0.12 0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3ins h GLN 5 CO -0.07 1.34 -1.51 0.00 -0.67 0.00 0.00 178.83 177.92 3ins h THR 8 N -0.72 0.13 -1.48 0.00 2.02 -1.23 -3.44 112.91 108.19 3ins h THR 8 Ca -0.25 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.60 3ins h THR 8 Cb 1.08 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3ins h THR 8 CO -0.15 0.02 0.00 -0.24 0.37 0.00 0.00 175.52 175.52 3ins n SER 9 N -5.38 0.00 -4.33 4.18 2.88 0.29 -5.04 113.62 106.22 3ins n SER 9 Ca -0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.16 3ins n SER 9 Cb 0.36 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.70 3ins n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3ins s ILE 10 N 1.44 1.96 0.08 2.46 -4.36 -1.14 -4.47 121.20 117.17 3ins s ILE 10 Ca 0.00 -1.65 -0.10 0.00 -0.26 0.00 0.00 60.65 58.65 3ins s ILE 10 Cb 0.00 -1.76 0.00 0.00 1.25 0.00 0.00 42.46 41.95 3ins s ILE 10 CO 0.00 0.00 0.21 0.00 0.24 0.00 0.00 174.94 175.40 3ins s SER 12 N -2.66 5.67 0.45 0.00 1.04 -1.26 -4.98 113.70 111.96 3ins s SER 12 Ca 0.02 0.54 0.22 0.00 0.48 0.00 0.00 55.95 57.21 3ins s SER 12 Cb 0.03 -1.62 1.08 0.00 0.10 0.00 0.00 66.02 65.61 3ins s SER 12 CO -0.09 -0.93 1.93 -0.07 0.98 0.00 0.00 173.24 175.05 3ins h LEU 13 N 0.04 0.00 -0.41 2.42 3.38 -2.02 -0.74 115.31 117.98 3ins h LEU 13 Ca -0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 3ins h LEU 13 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3ins h LEU 13 CO 0.59 0.23 0.01 1.88 0.09 0.00 0.00 178.44 181.25 3ins h TYR 14 N 0.00 0.78 -0.60 1.13 0.05 -2.00 -1.40 116.97 114.93 3ins h TYR 14 Ca -0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 3ins h TYR 14 Cb 0.55 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 3ins h TYR 14 CO 0.00 0.78 0.23 1.96 -1.05 0.00 0.00 178.16 180.08 3ins h GLN 15 N 0.56 0.91 -0.58 4.88 4.20 -1.55 -2.76 115.11 120.76 3ins h GLN 15 Ca 0.12 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3ins h GLN 15 Cb 0.46 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3ins h GLN 15 CO 0.02 0.78 0.39 -0.07 -0.67 0.00 0.00 178.83 179.27 3ins h LEU 16 N 0.84 0.54 -1.79 1.46 3.38 -0.67 -1.65 115.31 117.43 3ins h LEU 16 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ins h LEU 16 Cb 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ins h LEU 16 CO -0.01 0.37 0.02 -0.33 0.09 0.00 0.00 178.44 178.57 3ins h GLU 17 N 0.63 0.00 0.00 1.13 5.08 -0.97 -2.03 114.58 118.42 3ins h GLU 17 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3ins h GLU 17 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3ins h GLU 17 CO -0.07 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.03 3ins h ASN 18 N 0.00 0.00 -0.24 1.42 -0.26 -1.41 -2.99 115.58 112.10 3ins h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3ins h ASN 18 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 3ins h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3ins n TYR 19 N -2.90 0.30 -2.63 1.19 4.01 -0.76 -4.95 117.16 111.42 3ins n TYR 19 Ca -0.01 -0.15 -0.36 0.00 -0.16 0.00 0.00 57.90 57.22 3ins n TYR 19 Cb 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 3ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40