#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7ins h ILE 2 N 0.00 1.27 -0.34 -0.61 2.10 -2.03 -0.29 117.51 117.61 7ins h ILE 2 Ca 0.00 -1.15 -0.02 0.00 1.08 0.00 0.00 64.86 64.77 7ins h ILE 2 Cb 0.00 1.04 -0.02 0.00 -1.09 0.00 0.00 36.82 36.76 7ins h ILE 2 CO 0.00 0.40 0.13 0.58 -1.08 0.00 0.00 178.15 178.18 7ins h VAL 3 N 0.73 1.19 -0.29 2.19 2.07 -2.02 3.99 116.25 124.11 7ins h VAL 3 Ca 0.13 -0.59 -0.18 0.00 0.82 0.00 0.00 66.70 66.89 7ins h VAL 3 Cb 0.58 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 7ins h VAL 3 CO 0.03 0.21 -0.51 -0.33 0.02 0.00 0.00 177.57 176.99 7ins h GLU 4 N 0.41 0.84 0.22 1.57 4.39 -1.96 0.45 114.58 120.50 7ins h GLU 4 Ca 0.11 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 7ins h GLU 4 Cb 0.19 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 7ins h GLU 4 CO -0.01 1.15 -0.11 0.37 -1.16 0.00 0.00 179.01 179.25 7ins h GLN 5 N 0.66 -0.29 -0.20 2.33 5.75 -0.77 -3.26 115.11 119.33 7ins h GLN 5 Ca 0.02 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 7ins h GLN 5 Cb 1.11 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.72 7ins h GLN 5 CO 0.11 0.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.30 7ins n THR 8 N -0.54 0.45 -3.80 0.00 -2.24 -1.23 -4.95 114.28 101.97 7ins n THR 8 Ca 0.04 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 7ins n THR 8 Cb 0.25 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 7ins n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 7ins s SER 9 N -4.87 -0.04 0.21 3.42 1.04 -1.26 -5.14 113.70 107.06 7ins s SER 9 Ca -0.08 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.75 7ins s SER 9 Cb 0.11 0.33 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 7ins s SER 9 CO 0.88 -0.60 1.17 -0.63 0.98 0.00 0.00 173.24 175.04 7ins s ILE 10 N -2.66 3.53 -0.00 -1.02 1.01 -1.26 -4.40 121.20 116.39 7ins s ILE 10 Ca -0.04 1.35 -0.08 0.00 0.00 0.00 0.00 60.65 61.88 7ins s ILE 10 Cb -0.01 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 7ins s ILE 10 CO -0.04 0.25 0.28 0.00 0.00 0.00 0.00 174.94 175.43 7ins s SER 12 N -1.51 6.32 0.32 0.00 1.04 -1.26 -4.93 113.70 113.68 7ins s SER 12 Ca 0.26 0.69 0.04 0.00 0.48 0.00 0.00 55.95 57.42 7ins s SER 12 Cb -0.14 -2.14 0.65 0.00 0.10 0.00 0.00 66.02 64.50 7ins s SER 12 CO 0.14 -0.37 1.89 -0.07 0.98 0.00 0.00 173.24 175.81 7ins h LEU 13 N 0.78 0.80 -0.16 2.42 4.07 -1.99 0.16 115.31 121.39 7ins h LEU 13 Ca -0.48 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 7ins h LEU 13 Cb 1.21 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 7ins h LEU 13 CO 0.62 0.47 -0.01 1.88 -1.08 0.00 0.00 178.44 180.32 7ins h TYR 14 N 0.88 0.32 -0.01 1.13 -1.99 -2.02 0.80 116.97 116.08 7ins h TYR 14 Ca 0.42 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 61.08 7ins h TYR 14 Cb 0.42 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 7ins h TYR 14 CO -0.00 0.52 -0.02 1.96 -0.00 0.00 0.00 178.16 180.62 7ins h GLN 15 N 0.03 0.02 -0.03 4.88 4.20 -1.57 -2.78 115.11 119.86 7ins h GLN 15 Ca 0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 7ins h GLN 15 Cb 0.40 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 7ins h GLN 15 CO 0.01 0.04 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.11 7ins h LEU 16 N 0.02 0.03 -1.33 1.46 3.38 0.16 -2.69 115.31 116.33 7ins h LEU 16 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 7ins h LEU 16 Cb 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 7ins h LEU 16 CO 0.00 0.08 0.06 -0.62 0.09 0.00 0.00 178.44 178.05 7ins n GLU 17 N -4.47 0.13 0.11 1.13 1.02 -0.54 -2.19 120.64 115.82 7ins n GLU 17 Ca -0.02 0.63 0.13 0.00 -0.02 0.00 0.00 57.16 57.87 7ins n GLU 17 Cb 0.13 -1.99 0.43 0.00 -0.02 0.00 0.00 31.44 30.00 7ins n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 7ins n ASN 18 N -2.22 0.77 -1.39 1.62 3.02 -1.02 -2.26 115.26 113.79 7ins n ASN 18 Ca -0.01 0.60 0.10 0.00 -0.03 0.00 0.00 54.58 55.23 7ins n ASN 18 Cb 0.09 -0.80 0.32 0.00 -0.61 0.00 0.00 39.78 38.79 7ins n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 7ins n TYR 19 N -2.25 1.17 -2.35 3.10 4.01 -0.93 -4.90 117.16 115.01 7ins n TYR 19 Ca 0.05 -0.56 -0.27 0.00 -0.16 0.00 0.00 57.90 56.96 7ins n TYR 19 Cb 0.38 -0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 7ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40