#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uz9 h ILE 2 N 0.00 1.40 -0.04 -0.61 2.10 -2.03 -0.51 117.51 117.83 1uz9 h ILE 2 Ca 0.00 -1.99 -0.02 0.00 1.08 0.00 0.00 64.86 63.93 1uz9 h ILE 2 Cb 0.00 2.04 -0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1uz9 h ILE 2 CO 0.00 0.58 -0.06 0.58 -1.08 0.00 0.00 178.15 178.17 1uz9 h VAL 3 N 0.08 1.42 -0.83 2.19 2.07 -2.02 -0.74 116.25 118.42 1uz9 h VAL 3 Ca -0.01 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.23 1uz9 h VAL 3 Cb 1.07 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 33.02 1uz9 h VAL 3 CO 0.08 0.36 0.51 -0.08 0.02 0.00 0.00 177.57 178.47 1uz9 h GLU 4 N -0.41 0.89 -0.32 1.57 4.81 -1.96 -1.16 114.58 118.00 1uz9 h GLU 4 Ca 0.00 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 1uz9 h GLU 4 Cb 0.62 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1uz9 h GLU 4 CO 0.01 0.59 -0.43 0.37 -0.73 0.00 0.00 179.01 178.83 1uz9 h GLN 5 N 0.92 0.80 0.00 1.92 5.75 -0.95 -3.39 115.11 120.15 1uz9 h GLN 5 Ca 0.37 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1uz9 h GLN 5 Cb 0.20 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1uz9 h GLN 5 CO -0.18 1.06 0.00 0.00 -2.65 0.00 0.00 178.83 177.06 1uz9 n THR 8 N -1.44 1.24 -3.94 0.00 -1.04 -1.26 -4.98 114.28 102.86 1uz9 n THR 8 Ca 0.04 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.05 61.61 1uz9 n THR 8 Cb 0.29 -1.91 -0.04 0.00 -1.82 0.00 0.00 70.33 66.85 1uz9 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1uz9 s SER 9 N -6.56 6.25 0.32 8.00 1.04 -1.26 -5.10 113.70 116.39 1uz9 s SER 9 Ca -0.27 0.25 -0.28 0.00 0.48 0.00 0.00 55.95 56.13 1uz9 s SER 9 Cb 0.08 -1.91 -0.09 0.00 0.10 0.00 0.00 66.02 64.21 1uz9 s SER 9 CO 0.35 0.19 1.09 -0.51 0.98 0.00 0.00 173.24 175.33 1uz9 s ILE 10 N -1.46 3.54 -0.07 -1.02 2.07 -1.26 -4.07 121.20 118.92 1uz9 s ILE 10 Ca 0.33 1.43 -0.01 0.00 -1.41 0.00 0.00 60.65 60.99 1uz9 s ILE 10 Cb -0.13 -3.86 -0.03 0.00 0.13 0.00 0.00 42.46 38.56 1uz9 s ILE 10 CO 0.26 0.25 -0.01 0.00 -1.91 0.00 0.00 174.94 173.53 1uz9 s SER 12 N -0.96 5.62 0.53 0.00 1.04 -1.26 -4.93 113.70 113.74 1uz9 s SER 12 Ca 0.14 1.60 0.19 0.00 0.48 0.00 0.00 55.95 58.35 1uz9 s SER 12 Cb -0.11 -2.49 1.38 0.00 0.10 0.00 0.00 66.02 64.89 1uz9 s SER 12 CO 0.03 -1.28 2.16 -0.07 0.98 0.00 0.00 173.24 175.07 1uz9 h LEU 13 N -0.48 0.00 -0.38 2.42 3.38 -1.99 -1.81 115.31 116.45 1uz9 h LEU 13 Ca -0.44 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1uz9 h LEU 13 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1uz9 h LEU 13 CO 0.58 0.00 0.00 0.22 0.09 0.00 0.00 178.44 179.33 1uz9 h TYR 14 N 0.00 0.73 -0.77 1.13 3.20 -2.01 -2.47 116.97 116.78 1uz9 h TYR 14 Ca 0.01 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1uz9 h TYR 14 Cb 0.04 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 1uz9 h TYR 14 CO 0.00 0.75 0.50 1.96 -1.64 0.00 0.00 178.16 179.73 1uz9 h GLN 15 N 0.49 1.02 0.00 1.82 4.20 -1.73 -2.65 115.11 118.26 1uz9 h GLN 15 Ca 0.11 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1uz9 h GLN 15 Cb 0.46 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1uz9 h GLN 15 CO 0.02 0.69 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.52 1uz9 h LEU 16 N 1.05 0.00 -2.28 1.46 3.38 -1.02 -2.82 115.31 115.08 1uz9 h LEU 16 Ca 0.28 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1uz9 h LEU 16 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1uz9 h LEU 16 CO -0.06 0.28 0.23 -0.33 0.09 0.00 0.00 178.44 178.65 1uz9 h GLU 17 N 0.00 0.00 -0.00 1.13 5.08 -1.07 -1.72 114.58 118.00 1uz9 h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uz9 h GLU 17 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1uz9 h GLU 17 CO 0.04 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.14 1uz9 h ASN 18 N 0.00 0.00 0.07 1.42 2.35 -1.65 -2.34 115.58 115.44 1uz9 h ASN 18 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1uz9 h ASN 18 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1uz9 h ASN 18 CO -0.00 0.00 -0.12 -1.22 -1.65 0.00 0.00 177.43 174.43 1uz9 n TYR 19 N -4.10 0.00 -2.21 1.19 4.01 -0.65 -4.89 117.16 110.52 1uz9 n TYR 19 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 1uz9 n TYR 19 Cb 0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1uz9 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40