#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 1.26 -0.12 -0.61 6.09 -2.00 -0.90 117.51 121.23 3ins h ILE 2 Ca 0.00 -0.84 0.03 0.00 -1.37 0.00 0.00 64.86 62.68 3ins h ILE 2 Cb 0.00 0.33 -0.03 0.00 0.47 0.00 0.00 36.82 37.58 3ins h ILE 2 CO 0.00 0.34 -0.07 0.58 -3.07 0.00 0.00 178.15 175.93 3ins h VAL 3 N 1.16 0.78 -0.21 2.19 2.07 -2.03 -0.07 116.25 120.14 3ins h VAL 3 Ca 0.26 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 3ins h VAL 3 Cb 0.23 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3ins h VAL 3 CO -0.02 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.13 3ins h GLU 4 N -0.07 0.45 -0.21 1.57 3.07 -1.94 -3.09 114.58 114.36 3ins h GLU 4 Ca 0.07 -0.20 0.05 0.00 -0.50 0.00 0.00 59.36 58.78 3ins h GLU 4 Cb 0.17 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 3ins h GLU 4 CO -0.17 0.74 -0.10 0.37 -1.40 0.00 0.00 179.01 178.45 3ins h GLN 5 N 0.15 -0.07 -0.70 2.33 4.15 -0.95 1.22 115.11 121.24 3ins h GLN 5 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.49 3ins h GLN 5 Cb 0.61 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 3ins h GLN 5 CO 0.03 -0.04 0.47 0.00 -1.93 0.00 0.00 178.83 177.35 3ins h THR 8 N -0.24 1.42 0.00 0.00 1.35 0.15 -3.46 112.91 112.14 3ins h THR 8 Ca -0.28 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 3ins h THR 8 Cb 1.80 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.78 3ins h THR 8 CO 0.10 0.77 0.00 -0.24 -0.25 0.00 0.00 175.52 175.90 3ins n SER 9 N -3.69 0.00 -4.19 5.36 2.88 0.10 -5.07 113.62 109.00 3ins n SER 9 Ca -0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.35 3ins n SER 9 Cb 0.88 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.24 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 3.44 0.46 0.12 2.46 -4.36 -1.12 -4.81 121.20 117.38 3ins s ILE 10 Ca 0.00 -1.94 -0.16 0.00 -0.26 0.00 0.00 60.65 58.29 3ins s ILE 10 Cb 0.00 -2.02 0.03 0.00 1.25 0.00 0.00 42.46 41.73 3ins s ILE 10 CO 0.00 -0.54 0.40 0.00 0.24 0.00 0.00 174.94 175.04 3ins s SER 12 N -2.74 4.49 0.36 0.00 1.04 -1.26 -5.01 113.70 110.58 3ins s SER 12 Ca 0.02 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 56.02 3ins s SER 12 Cb 0.02 -0.86 0.75 0.00 0.10 0.00 0.00 66.02 66.04 3ins s SER 12 CO -0.11 0.10 1.94 -0.07 0.98 0.00 0.00 173.24 176.08 3ins h LEU 13 N 2.81 0.66 -1.39 2.42 3.38 -2.02 -1.55 115.31 119.63 3ins h LEU 13 Ca -0.47 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3ins h LEU 13 Cb 1.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3ins h LEU 13 CO 0.56 0.42 0.14 1.88 0.09 0.00 0.00 178.44 181.53 3ins h TYR 14 N 0.75 0.55 -0.30 1.13 0.05 -2.01 -2.10 116.97 115.05 3ins h TYR 14 Ca 0.33 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.94 3ins h TYR 14 Cb 0.33 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3ins h TYR 14 CO -0.00 0.45 -0.42 1.96 -1.05 0.00 0.00 178.16 179.09 3ins h GLN 15 N 0.55 0.73 -0.36 4.88 4.20 -1.71 -2.98 115.11 120.42 3ins h GLN 15 Ca 0.13 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 3ins h GLN 15 Cb 0.14 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3ins h GLN 15 CO -0.01 1.01 0.18 -0.07 -0.67 0.00 0.00 178.83 179.27 3ins h LEU 16 N 0.59 0.44 -2.63 1.46 3.38 -0.90 -1.65 115.31 116.01 3ins h LEU 16 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ins h LEU 16 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ins h LEU 16 CO 0.09 0.37 0.00 -0.33 0.09 0.00 0.00 178.44 178.66 3ins h GLU 17 N 0.50 0.00 0.00 1.13 5.08 -1.23 -0.64 114.58 119.42 3ins h GLU 17 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3ins h GLU 17 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ins h GLU 17 CO -0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 3ins n ASN 18 N -3.03 0.58 -0.12 1.42 3.02 -0.62 -2.51 115.26 113.99 3ins n ASN 18 Ca -0.02 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.30 3ins n ASN 18 Cb 0.11 -0.78 0.17 0.00 -0.61 0.00 0.00 39.78 38.68 3ins n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ins n TYR 19 N -2.16 0.00 -1.41 3.10 4.01 -0.25 -4.96 117.16 115.50 3ins n TYR 19 Ca 0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.45 3ins n TYR 19 Cb 0.19 -0.13 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 3ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40