#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ins h ILE 2 N 0.00 0.82 -0.68 -0.61 2.10 -2.02 -1.91 117.51 115.21 4ins h ILE 2 Ca 0.00 -0.25 -0.07 0.00 1.08 0.00 0.00 64.86 65.62 4ins h ILE 2 Cb 0.00 0.02 -0.03 0.00 -1.09 0.00 0.00 36.82 35.72 4ins h ILE 2 CO 0.00 0.14 0.15 0.58 -1.08 0.00 0.00 178.15 177.93 4ins h VAL 3 N 0.74 1.26 -0.32 2.19 2.07 -2.01 -0.03 116.25 120.14 4ins h VAL 3 Ca 0.48 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.85 4ins h VAL 3 Cb 0.74 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 4ins h VAL 3 CO -0.24 0.37 -0.44 -0.33 0.02 0.00 0.00 177.57 176.96 4ins h GLU 4 N 1.03 0.84 -0.23 1.57 3.07 -1.83 -0.19 114.58 118.84 4ins h GLU 4 Ca 0.21 -0.47 -0.12 0.00 -0.50 0.00 0.00 59.36 58.49 4ins h GLU 4 Cb 0.39 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 4ins h GLU 4 CO 0.01 1.10 -0.31 1.96 -1.40 0.00 0.00 179.01 180.37 4ins h GLN 5 N 0.67 0.61 0.00 2.33 4.20 -1.22 -1.68 115.11 120.03 4ins h GLN 5 Ca 0.04 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 4ins h GLN 5 Cb 1.02 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 4ins h GLN 5 CO 0.10 0.96 -1.62 0.00 -0.67 0.00 0.00 178.83 177.60 4ins h THR 8 N -0.92 1.36 -1.30 0.00 2.02 -1.42 -3.45 112.91 109.20 4ins h THR 8 Ca -0.58 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 65.49 4ins h THR 8 Cb 1.49 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 4ins h THR 8 CO -0.35 0.30 0.00 -0.24 0.37 0.00 0.00 175.52 175.60 4ins n SER 9 N -4.81 0.00 -4.17 4.18 2.88 -0.63 -5.06 113.62 106.01 4ins n SER 9 Ca -0.08 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.27 4ins n SER 9 Cb 0.26 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.59 4ins n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 4ins s ILE 10 N 2.06 1.15 0.12 2.46 -4.36 -1.06 -4.57 121.20 117.00 4ins s ILE 10 Ca 0.00 -1.20 -0.05 0.00 -0.26 0.00 0.00 60.65 59.14 4ins s ILE 10 Cb 0.00 -1.08 -0.02 0.00 1.25 0.00 0.00 42.46 42.61 4ins s ILE 10 CO 0.00 -0.12 0.14 0.00 0.24 0.00 0.00 174.94 175.20 4ins s SER 12 N -2.96 5.56 0.43 0.00 1.04 -1.26 -4.99 113.70 111.51 4ins s SER 12 Ca 0.15 0.15 0.20 0.00 0.48 0.00 0.00 55.95 56.93 4ins s SER 12 Cb 0.06 -1.22 0.99 0.00 0.10 0.00 0.00 66.02 65.95 4ins s SER 12 CO -0.03 -0.92 1.90 -0.07 0.98 0.00 0.00 173.24 175.10 4ins h LEU 13 N 0.23 0.00 -0.88 2.42 3.38 -2.02 -1.71 115.31 116.74 4ins h LEU 13 Ca -0.44 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 4ins h LEU 13 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 4ins h LEU 13 CO 0.55 0.27 -0.33 1.88 0.09 0.00 0.00 178.44 180.90 4ins h TYR 14 N 0.00 0.51 -0.68 1.13 0.05 -2.00 -1.68 116.97 114.30 4ins h TYR 14 Ca -0.00 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 4ins h TYR 14 Cb 0.58 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 4ins h TYR 14 CO 0.00 0.72 0.12 1.96 -1.05 0.00 0.00 178.16 179.91 4ins h GLN 15 N 0.38 1.11 0.00 4.88 4.20 -1.71 -2.89 115.11 121.08 4ins h GLN 15 Ca 0.05 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 4ins h GLN 15 Cb 0.76 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 4ins h GLN 15 CO 0.06 1.00 -0.13 -0.07 -0.67 0.00 0.00 178.83 179.02 4ins h LEU 16 N 1.04 0.00 -2.30 1.46 3.38 -0.85 -1.53 115.31 116.51 4ins h LEU 16 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 4ins h LEU 16 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 4ins h LEU 16 CO 0.01 0.13 0.00 -0.33 0.09 0.00 0.00 178.44 178.34 4ins h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.26 -1.95 114.58 117.58 4ins h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 4ins h GLU 17 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 4ins h GLU 17 CO 0.02 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.12 4ins h ASN 18 N 0.00 0.00 -0.68 1.42 -0.26 -1.38 -2.90 115.58 111.79 4ins h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 4ins h ASN 18 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 4ins h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 4ins n TYR 19 N -2.85 0.90 -2.62 1.19 4.01 -0.73 -4.95 117.16 112.11 4ins n TYR 19 Ca 0.00 -0.49 -0.33 0.00 -0.16 0.00 0.00 57.90 56.92 4ins n TYR 19 Cb 0.24 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 4ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40