#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kq6 h ILE 2 N 0.00 1.13 -0.11 -0.61 2.10 -2.02 -2.44 117.51 115.55 3kq6 h ILE 2 Ca 0.00 -0.36 -0.02 0.00 1.08 0.00 0.00 64.86 65.56 3kq6 h ILE 2 Cb 0.00 0.67 -0.00 0.00 -1.09 0.00 0.00 36.82 36.39 3kq6 h ILE 2 CO 0.00 0.15 -0.02 0.58 -1.08 0.00 0.00 178.15 177.78 3kq6 h VAL 3 N 0.50 1.28 -0.24 2.19 2.07 -2.02 -0.56 116.25 119.47 3kq6 h VAL 3 Ca 0.13 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 3kq6 h VAL 3 Cb 0.06 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3kq6 h VAL 3 CO -0.02 0.26 -0.07 0.45 0.02 0.00 0.00 177.57 178.22 3kq6 h HIS 4 N -0.09 0.39 0.07 1.57 3.86 -1.92 -0.76 115.15 118.27 3kq6 h HIS 4 Ca 0.03 -0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 59.00 3kq6 h HIS 4 Cb 0.41 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3kq6 h HIS 4 CO 0.05 0.44 -1.03 0.37 0.86 0.00 0.00 177.93 178.62 3kq6 h GLN 5 N 0.36 0.16 -0.00 2.45 4.15 -1.44 -3.34 115.11 117.44 3kq6 h GLN 5 Ca 0.08 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3kq6 h GLN 5 Cb 0.35 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3kq6 h GLN 5 CO 0.02 1.13 -0.33 0.00 -1.93 0.00 0.00 178.83 177.72 3kq6 n HIS 8 N -0.83 0.86 -4.19 0.00 -0.00 -1.23 -4.97 115.22 104.86 3kq6 n HIS 8 Ca 0.06 0.28 -0.17 0.00 -0.00 0.00 0.00 57.72 57.89 3kq6 n HIS 8 Cb 0.35 -1.10 -0.11 0.00 -0.00 0.00 0.00 29.99 29.13 3kq6 n HIS 8 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 3kq6 s SER 9 N -6.98 1.64 0.16 0.26 0.01 -1.08 -5.12 113.70 102.59 3kq6 s SER 9 Ca -0.29 -0.73 -0.31 0.00 1.31 0.00 0.00 55.95 55.93 3kq6 s SER 9 Cb 0.08 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.19 3kq6 s SER 9 CO 0.63 -0.16 1.45 -0.63 0.41 0.00 0.00 173.24 174.94 3kq6 s ILE 10 N -1.90 2.96 -0.17 1.44 1.01 -1.26 -4.17 121.20 119.11 3kq6 s ILE 10 Ca 0.03 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 3kq6 s ILE 10 Cb -0.06 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 3kq6 s ILE 10 CO 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 174.94 175.02 3kq6 s SER 12 N 0.53 4.76 0.27 0.00 1.04 -1.26 -4.76 113.70 114.29 3kq6 s SER 12 Ca -0.01 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.24 3kq6 s SER 12 Cb -0.14 -1.41 0.61 0.00 0.10 0.00 0.00 66.02 65.18 3kq6 s SER 12 CO 0.02 -1.73 1.72 0.25 0.98 0.00 0.00 173.24 174.48 3kq6 h LEU 13 N -0.90 0.35 -0.86 2.42 6.46 -1.99 0.11 115.31 120.90 3kq6 h LEU 13 Ca -0.46 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 3kq6 h LEU 13 Cb 1.31 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.29 3kq6 h LEU 13 CO 0.65 0.08 0.53 1.88 -0.62 0.00 0.00 178.44 180.96 3kq6 h TYR 14 N 0.46 1.11 -0.25 1.25 0.05 -2.01 -1.58 116.97 116.00 3kq6 h TYR 14 Ca 0.50 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 59.14 3kq6 h TYR 14 Cb 0.85 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 3kq6 h TYR 14 CO -0.14 0.73 -0.44 1.96 -1.05 0.00 0.00 178.16 179.22 3kq6 h GLN 15 N 1.17 0.63 0.00 4.88 4.20 -1.30 -3.01 115.11 121.68 3kq6 h GLN 15 Ca 0.31 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3kq6 h GLN 15 Cb -0.08 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3kq6 h GLN 15 CO -0.06 0.94 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.77 3kq6 h LEU 16 N 0.51 0.00 -2.81 1.46 3.38 -0.33 -2.74 115.31 114.78 3kq6 h LEU 16 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3kq6 h LEU 16 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3kq6 h LEU 16 CO 0.09 0.20 -0.00 -0.08 0.09 0.00 0.00 178.44 178.74 3kq6 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.16 -1.64 114.58 117.72 3kq6 h GLU 17 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3kq6 h GLU 17 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3kq6 h GLU 17 CO 0.03 0.00 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.09 3kq6 h ASN 18 N 0.00 0.00 -0.14 1.04 2.35 -1.64 -2.71 115.58 114.48 3kq6 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3kq6 h ASN 18 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3kq6 h ASN 18 CO 0.00 0.31 0.00 -1.22 -1.65 0.00 0.00 177.43 174.87 3kq6 n TYR 19 N -4.10 0.18 -2.61 1.19 4.01 -0.62 -4.86 117.16 110.35 3kq6 n TYR 19 Ca -0.02 -0.09 -0.31 0.00 -0.16 0.00 0.00 57.90 57.33 3kq6 n TYR 19 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 3kq6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40