#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyl h ILE 2 N 0.00 1.13 -0.21 -0.61 2.10 -2.03 -1.32 117.51 116.58 1tyl h ILE 2 Ca 0.00 -0.49 -0.21 0.00 1.08 0.00 0.00 64.86 65.24 1tyl h ILE 2 Cb 0.00 0.93 0.01 0.00 -1.09 0.00 0.00 36.82 36.67 1tyl h ILE 2 CO 0.00 0.17 -0.69 0.58 -1.08 0.00 0.00 178.15 177.13 1tyl h VAL 3 N 0.33 1.27 -0.12 2.19 2.07 -2.02 0.40 116.25 120.38 1tyl h VAL 3 Ca 0.08 -1.88 -0.21 0.00 0.82 0.00 0.00 66.70 65.52 1tyl h VAL 3 Cb 0.18 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1tyl h VAL 3 CO 0.00 0.60 -0.76 -0.33 0.02 0.00 0.00 177.57 177.11 1tyl h GLU 4 N 0.60 0.61 0.29 1.57 4.39 -1.93 -2.71 114.58 117.39 1tyl h GLU 4 Ca -0.03 -0.50 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1tyl h GLU 4 Cb 1.32 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 1tyl h GLU 4 CO 0.15 1.12 -0.14 0.37 -1.16 0.00 0.00 179.01 179.35 1tyl h GLN 5 N 0.41 -0.38 -0.01 2.33 4.15 -1.24 -3.35 115.11 117.03 1tyl h GLN 5 Ca -0.04 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1tyl h GLN 5 Cb 1.36 0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.14 1tyl h GLN 5 CO 0.14 -0.11 -0.19 0.00 -1.93 0.00 0.00 178.83 176.74 1tyl h THR 8 N -0.50 0.30 -3.96 0.00 2.02 -1.73 -3.43 112.91 105.61 1tyl h THR 8 Ca -0.41 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.44 1tyl h THR 8 Cb 1.66 0.30 -0.24 0.00 -1.74 0.00 0.00 68.15 68.13 1tyl h THR 8 CO -0.09 0.00 -0.75 -0.94 0.37 0.00 0.00 175.52 174.11 1tyl s SER 9 N -4.87 0.99 0.28 4.18 1.04 -1.24 -5.14 113.70 108.94 1tyl s SER 9 Ca -0.15 -0.40 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1tyl s SER 9 Cb 0.09 -0.03 -0.10 0.00 0.10 0.00 0.00 66.02 66.09 1tyl s SER 9 CO 0.65 -0.07 1.10 -0.51 0.98 0.00 0.00 173.24 175.39 1tyl s ILE 10 N -0.90 3.47 -0.08 -1.02 2.07 -1.26 -3.91 121.20 119.57 1tyl s ILE 10 Ca -0.04 1.49 -0.04 0.00 -1.41 0.00 0.00 60.65 60.65 1tyl s ILE 10 Cb -0.07 -3.95 -0.04 0.00 0.13 0.00 0.00 42.46 38.53 1tyl s ILE 10 CO 0.00 0.35 0.09 0.00 -1.91 0.00 0.00 174.94 173.48 1tyl s SER 12 N -1.14 4.15 0.43 0.00 1.04 -1.26 -4.85 113.70 112.07 1tyl s SER 12 Ca 0.16 0.62 0.14 0.00 0.48 0.00 0.00 55.95 57.36 1tyl s SER 12 Cb -0.12 -1.00 0.95 0.00 0.10 0.00 0.00 66.02 65.95 1tyl s SER 12 CO 0.06 -2.11 1.95 -0.07 0.98 0.00 0.00 173.24 174.05 1tyl h LEU 13 N -1.18 0.00 -0.29 2.42 3.38 -1.99 -1.67 115.31 115.98 1tyl h LEU 13 Ca -0.45 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 1tyl h LEU 13 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1tyl h LEU 13 CO 0.58 0.23 -0.32 1.88 0.09 0.00 0.00 178.44 180.90 1tyl h TYR 14 N 0.00 0.88 -0.35 1.13 0.05 -2.00 -1.77 116.97 114.91 1tyl h TYR 14 Ca -0.00 -0.27 -0.16 0.00 0.05 0.00 0.00 58.73 58.35 1tyl h TYR 14 Cb 0.41 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1tyl h TYR 14 CO 0.00 1.03 -0.40 1.96 -1.05 0.00 0.00 178.16 179.70 1tyl h GLN 15 N 0.47 0.86 -0.46 4.88 4.20 -1.83 -3.19 115.11 120.05 1tyl h GLN 15 Ca 0.04 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 1tyl h GLN 15 Cb 0.90 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1tyl h GLN 15 CO 0.08 1.10 0.18 -0.07 -0.67 0.00 0.00 178.83 179.44 1tyl h LEU 16 N 0.70 0.59 -2.52 1.46 3.38 -1.23 -2.41 115.31 115.28 1tyl h LEU 16 Ca 0.05 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1tyl h LEU 16 Cb 0.98 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1tyl h LEU 16 CO 0.09 0.54 0.10 -0.08 0.09 0.00 0.00 178.44 179.19 1tyl h GLU 17 N 0.65 0.00 -0.87 1.13 4.81 -1.30 -1.13 114.58 117.88 1tyl h GLU 17 Ca 0.16 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1tyl h GLU 17 Cb 0.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1tyl h GLU 17 CO -0.02 0.00 0.57 -0.91 -0.73 0.00 0.00 179.01 177.92 1tyl h ASN 18 N 0.00 0.87 -0.10 1.04 2.35 -1.54 -2.66 115.58 115.54 1tyl h ASN 18 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1tyl h ASN 18 Cb 0.23 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1tyl h ASN 18 CO -0.00 0.57 0.00 -1.22 -1.65 0.00 0.00 177.43 175.13 1tyl n TYR 19 N -4.48 0.13 -1.70 1.19 4.01 -0.43 -4.91 117.16 110.97 1tyl n TYR 19 Ca 0.13 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.51 1tyl n TYR 19 Cb 0.18 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.33 1tyl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40