#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 h ILE 2 N 0.00 1.67 -0.23 -0.61 2.04 -2.02 -3.28 117.51 115.08 1ai0 h ILE 2 Ca 0.00 -3.37 -0.13 0.00 1.00 0.00 0.00 64.86 62.35 1ai0 h ILE 2 Cb 0.00 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1ai0 h ILE 2 CO 0.00 0.96 -0.41 0.58 0.00 0.00 0.00 178.15 179.27 1ai0 h VAL 3 N 0.01 1.30 -2.12 1.67 2.07 -2.03 -1.68 116.25 115.47 1ai0 h VAL 3 Ca -0.03 -1.58 -0.75 0.00 0.82 0.00 0.00 66.70 65.16 1ai0 h VAL 3 Cb 1.80 1.57 -0.30 0.00 -1.52 0.00 0.00 31.29 32.83 1ai0 h VAL 3 CO 0.13 0.50 0.67 -0.62 0.02 0.00 0.00 177.57 178.27 1ai0 n GLU 4 N -4.02 4.18 0.00 1.57 -0.58 -1.24 -3.89 120.64 116.66 1ai0 n GLU 4 Ca -0.02 -4.34 0.00 0.00 -0.42 0.00 0.00 57.16 52.38 1ai0 n GLU 4 Cb 0.52 -2.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1ai0 n GLN 5 N -0.26 0.00 -0.08 3.49 7.27 -1.22 -4.82 117.38 121.75 1ai0 n GLN 5 Ca 0.46 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.45 1ai0 n GLN 5 Cb 0.30 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.81 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ai0 h THR 8 N 0.28 0.00 -1.97 0.00 1.35 -1.78 -3.44 112.91 107.35 1ai0 h THR 8 Ca -0.09 -0.60 0.08 0.00 -0.55 0.00 0.00 66.41 65.26 1ai0 h THR 8 Cb 1.47 1.53 -0.20 0.00 -1.73 0.00 0.00 68.15 69.22 1ai0 h THR 8 CO 0.16 0.00 -0.11 -0.94 -0.25 0.00 0.00 175.52 174.38 1ai0 s SER 9 N -4.84 -1.12 -0.72 5.36 1.04 -1.19 -5.05 113.70 107.18 1ai0 s SER 9 Ca 0.09 1.55 -0.31 0.00 0.48 0.00 0.00 55.95 57.76 1ai0 s SER 9 Cb 0.11 2.24 -0.16 0.00 0.10 0.00 0.00 66.02 68.31 1ai0 s SER 9 CO 0.63 -0.22 2.51 -0.38 0.98 0.00 0.00 173.24 176.77 1ai0 n ILE 10 N 5.37 -0.00 -0.88 -1.02 -0.00 -1.22 -3.60 119.36 118.01 1ai0 n ILE 10 Ca -0.12 -0.29 -0.33 0.00 -0.00 0.00 0.00 62.75 62.00 1ai0 n ILE 10 Cb 0.50 -1.39 0.12 0.00 -0.00 0.00 0.00 39.64 38.86 1ai0 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ai0 s SER 12 N -1.98 5.78 0.19 0.00 0.01 -1.26 -4.92 113.70 111.53 1ai0 s SER 12 Ca 0.60 0.68 -0.12 0.00 1.31 0.00 0.00 55.95 58.42 1ai0 s SER 12 Cb -0.24 -1.79 0.16 0.00 0.21 0.00 0.00 66.02 64.36 1ai0 s SER 12 CO 0.64 -0.89 1.80 0.25 0.41 0.00 0.00 173.24 175.45 1ai0 h LEU 13 N 0.02 0.44 -1.49 2.44 5.85 -1.98 -0.81 115.31 119.78 1ai0 h LEU 13 Ca -0.46 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1ai0 h LEU 13 Cb 1.24 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1ai0 h LEU 13 CO 0.60 0.30 0.10 1.88 -0.34 0.00 0.00 178.44 180.98 1ai0 h TYR 14 N 0.57 0.43 -0.36 1.25 0.05 -1.99 -0.42 116.97 116.52 1ai0 h TYR 14 Ca 0.24 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.90 1ai0 h TYR 14 Cb 0.13 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1ai0 h TYR 14 CO -0.09 0.37 -0.23 1.96 -1.05 0.00 0.00 178.16 179.11 1ai0 h GLN 15 N 0.44 0.71 -0.00 4.88 4.20 -1.55 -2.40 115.11 121.38 1ai0 h GLN 15 Ca 0.11 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ai0 h GLN 15 Cb 0.13 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1ai0 h GLN 15 CO -0.01 0.88 -0.17 1.28 -0.67 0.00 0.00 178.83 180.14 1ai0 n LEU 16 N -4.11 0.25 0.09 1.46 4.77 -0.73 -3.48 117.00 115.25 1ai0 n LEU 16 Ca -0.00 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1ai0 n LEU 16 Cb 0.43 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1ai0 n LEU 16 CO 0.44 0.06 0.27 -0.08 -1.33 0.00 0.00 177.39 176.74 1ai0 h GLU 17 N 0.12 0.00 0.00 3.23 4.81 -0.58 -3.12 114.58 119.04 1ai0 h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ai0 h GLU 17 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ai0 h GLU 17 CO 0.00 0.79 0.00 0.27 -0.73 0.00 0.00 179.01 179.34 1ai0 n ASN 18 N -3.29 0.29 -0.58 1.04 0.23 -1.18 -2.37 115.26 109.41 1ai0 n ASN 18 Ca 0.01 0.56 0.12 0.00 -0.53 0.00 0.00 54.58 54.73 1ai0 n ASN 18 Cb 0.86 -0.62 0.09 0.00 -2.08 0.00 0.00 39.78 38.03 1ai0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ai0 n TYR 19 N -1.80 0.00 -1.93 -2.53 4.01 -1.18 -4.95 117.16 108.77 1ai0 n TYR 19 Ca 0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.49 1ai0 n TYR 19 Cb 0.26 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40