#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 0.10 -0.61 3.06 -1.26 -4.92 119.36 115.73 2aiy n ILE 2 Ca 0.00 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.05 2aiy n ILE 2 Cb 0.00 -0.05 -0.15 0.00 0.54 0.00 0.00 39.64 39.98 2aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2aiy h VAL 3 N 0.00 1.22 -0.57 9.51 2.07 -2.04 -3.18 116.25 123.26 2aiy h VAL 3 Ca 0.00 -2.77 -0.00 0.00 0.82 0.00 0.00 66.70 64.74 2aiy h VAL 3 Cb 0.00 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2aiy h VAL 3 CO 0.00 0.84 0.34 -0.08 0.02 0.00 0.00 177.57 178.69 2aiy h GLU 4 N 0.10 0.77 0.00 1.57 4.22 -1.97 0.33 114.58 119.60 2aiy h GLU 4 Ca -0.24 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.07 2aiy h GLU 4 Cb 2.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 2aiy h GLU 4 CO 0.21 0.57 -0.26 -0.56 -2.18 0.00 0.00 179.01 176.78 2aiy h GLN 5 N 0.76 0.00 0.01 1.92 3.07 -1.92 -3.30 115.11 115.65 2aiy h GLN 5 Ca 0.20 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 58.57 2aiy h GLN 5 Cb -0.00 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.49 2aiy h GLN 5 CO -0.04 0.26 -2.34 0.00 0.09 0.00 0.00 178.83 176.80 2aiy h THR 8 N 0.00 0.00 -0.01 0.00 1.03 -1.75 -3.45 112.91 108.73 2aiy h THR 8 Ca 0.00 -0.61 -0.18 0.00 -0.01 0.00 0.00 66.41 65.61 2aiy h THR 8 Cb 0.00 0.00 -0.37 0.00 -1.07 0.00 0.00 68.15 66.71 2aiy h THR 8 CO 0.00 0.00 -0.97 -1.20 -0.01 0.00 0.00 175.52 173.34 2aiy n SER 9 N -3.69 0.82 -0.73 0.00 7.64 -1.25 -5.13 113.62 111.29 2aiy n SER 9 Ca -0.04 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2aiy n SER 9 Cb 0.14 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N 0.42 -2.24 -3.41 0.44 -0.00 -0.62 -5.03 119.36 108.92 2aiy n ILE 10 Ca 0.03 0.91 -0.19 0.00 -0.00 0.00 0.00 62.75 63.50 2aiy n ILE 10 Cb 1.10 -1.34 -0.01 0.00 -0.00 0.00 0.00 39.64 39.39 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -4.19 6.61 0.20 0.00 0.15 -1.26 -4.95 113.70 110.26 2aiy s SER 12 Ca 0.48 1.57 -0.10 0.00 0.70 0.00 0.00 55.95 58.60 2aiy s SER 12 Cb -0.08 -2.51 0.25 0.00 -1.71 0.00 0.00 66.02 61.97 2aiy s SER 12 CO 0.30 -0.60 1.76 0.25 1.20 0.00 0.00 173.24 176.15 2aiy h LEU 13 N 0.90 0.28 -1.70 3.45 5.85 -2.00 -1.26 115.31 120.82 2aiy h LEU 13 Ca -0.47 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2aiy h LEU 13 Cb 1.19 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2aiy h LEU 13 CO 0.61 0.18 -0.16 1.88 -0.34 0.00 0.00 178.44 180.61 2aiy h TYR 14 N 0.45 0.00 -0.15 1.25 0.05 -2.00 -2.52 116.97 114.05 2aiy h TYR 14 Ca 0.29 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.85 2aiy h TYR 14 Cb 0.32 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.07 2aiy h TYR 14 CO -0.15 0.16 -0.78 1.96 -1.05 0.00 0.00 178.16 178.30 2aiy h GLN 15 N 0.00 0.78 -0.22 4.88 4.20 -1.62 -3.19 115.11 119.94 2aiy h GLN 15 Ca -0.00 -0.64 -0.11 0.00 0.06 0.00 0.00 58.65 57.96 2aiy h GLN 15 Cb 0.44 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2aiy h GLN 15 CO 0.02 1.24 -0.32 -0.07 -0.67 0.00 0.00 178.83 179.03 2aiy h LEU 16 N 0.53 0.48 -2.37 1.46 3.38 -1.16 -2.89 115.31 114.74 2aiy h LEU 16 Ca -0.05 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2aiy h LEU 16 Cb 1.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2aiy h LEU 16 CO 0.16 0.77 0.12 -0.33 0.09 0.00 0.00 178.44 179.26 2aiy h GLU 17 N 0.40 0.00 0.00 1.13 4.39 -1.44 0.17 114.58 119.23 2aiy h GLU 17 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2aiy h GLU 17 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2aiy h GLU 17 CO 0.06 0.00 0.00 -0.91 -1.16 0.00 0.00 179.01 177.00 2aiy h ASN 18 N 0.00 0.00 -0.01 1.42 2.35 -1.58 -2.62 115.58 115.13 2aiy h ASN 18 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2aiy h ASN 18 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2aiy h ASN 18 CO -0.00 0.00 -0.20 -1.22 -1.65 0.00 0.00 177.43 174.36 2aiy n TYR 19 N -2.34 0.00 -2.54 1.19 4.01 0.03 -4.98 117.16 112.53 2aiy n TYR 19 Ca 0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 2aiy n TYR 19 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40