#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 1.30 -0.28 -0.61 2.10 -2.02 -2.48 117.51 115.53 3kq6 h ILE 2 Ca 0.00 -1.46 -0.01 0.00 1.08 0.00 0.00 64.86 64.47 3kq6 h ILE 2 Cb 0.00 1.68 -0.01 0.00 -1.09 0.00 0.00 36.82 37.40 3kq6 h ILE 2 CO 0.00 0.43 0.15 0.58 -1.08 0.00 0.00 178.15 178.23 3kq6 h VAL 3 N 0.16 1.13 0.00 2.19 2.07 -2.01 0.31 116.25 120.11 3kq6 h VAL 3 Ca 0.01 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 3kq6 h VAL 3 Cb 0.77 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3kq6 h VAL 3 CO 0.06 0.13 -0.62 -0.74 0.02 0.00 0.00 177.57 176.43 3kq6 h HIS 4 N 0.33 0.00 0.10 1.57 -0.00 -1.93 0.22 115.15 115.43 3kq6 h HIS 4 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.18 3kq6 h HIS 4 Cb 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.52 3kq6 h HIS 4 CO -0.03 0.62 -1.19 1.96 -0.00 0.00 0.00 177.93 179.29 3kq6 h GLN 5 N 0.00 0.63 0.00 5.26 1.08 -1.14 -2.43 115.11 118.50 3kq6 h GLN 5 Ca -0.01 -0.81 0.00 0.00 -1.45 0.00 0.00 58.65 56.38 3kq6 h GLN 5 Cb 1.14 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 3kq6 h GLN 5 CO 0.08 1.37 -1.14 0.00 -0.95 0.00 0.00 178.83 178.19 3kq6 h HIS 8 N -0.78 0.85 -0.69 0.00 -0.00 -1.23 -3.45 115.15 109.84 3kq6 h HIS 8 Ca -0.66 -0.37 -0.58 0.00 -0.00 0.00 0.00 60.37 58.76 3kq6 h HIS 8 Cb 1.65 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 28.87 3kq6 h HIS 8 CO -0.06 1.17 -0.33 -1.12 -0.00 0.00 0.00 177.93 177.59 3kq6 s SER 9 N -6.84 4.63 -0.15 2.45 0.01 -0.92 -5.03 113.70 107.85 3kq6 s SER 9 Ca -0.12 -1.21 -0.08 0.00 1.31 0.00 0.00 55.95 55.85 3kq6 s SER 9 Cb 0.07 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 3kq6 s SER 9 CO 0.86 -1.03 0.12 -0.63 0.41 0.00 0.00 173.24 172.97 3kq6 s ILE 10 N -2.74 5.35 -0.07 1.44 1.01 -1.25 -3.88 121.20 121.06 3kq6 s ILE 10 Ca 0.35 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.17 3kq6 s ILE 10 Cb -0.02 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 3kq6 s ILE 10 CO 0.21 0.54 -0.11 0.00 0.00 0.00 0.00 174.94 175.58 3kq6 s SER 12 N -0.58 5.23 0.27 0.00 1.04 -1.26 -4.84 113.70 113.54 3kq6 s SER 12 Ca 0.08 1.29 -0.01 0.00 0.48 0.00 0.00 55.95 57.80 3kq6 s SER 12 Cb -0.11 -2.11 0.51 0.00 0.10 0.00 0.00 66.02 64.40 3kq6 s SER 12 CO 0.02 -1.50 1.80 0.25 0.98 0.00 0.00 173.24 174.78 3kq6 h LEU 13 N -0.76 0.70 -0.73 2.42 5.85 -1.99 -1.01 115.31 119.79 3kq6 h LEU 13 Ca -0.45 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.36 3kq6 h LEU 13 Cb 1.24 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 3kq6 h LEU 13 CO 0.61 0.35 0.46 0.22 -0.34 0.00 0.00 178.44 179.74 3kq6 h TYR 14 N 0.79 0.86 -0.01 1.25 5.03 -2.00 -1.11 116.97 121.79 3kq6 h TYR 14 Ca 0.46 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.70 3kq6 h TYR 14 Cb 0.54 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 3kq6 h TYR 14 CO -0.05 0.50 -0.44 1.96 -1.32 0.00 0.00 178.16 178.80 3kq6 h GLN 15 N 0.90 0.03 -0.22 1.82 4.20 -1.59 -2.44 115.11 117.82 3kq6 h GLN 15 Ca 0.29 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.86 3kq6 h GLN 15 Cb 0.01 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3kq6 h GLN 15 CO -0.11 0.46 -0.40 1.25 -0.67 0.00 0.00 178.83 179.36 3kq6 h LEU 16 N 0.02 0.53 -1.59 1.46 5.85 -0.53 -2.66 115.31 118.40 3kq6 h LEU 16 Ca -0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3kq6 h LEU 16 Cb 0.79 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3kq6 h LEU 16 CO 0.06 0.88 0.00 -0.33 -0.34 0.00 0.00 178.44 178.71 3kq6 h GLU 17 N 0.42 0.00 0.00 1.25 5.08 -0.72 -2.25 114.58 118.36 3kq6 h GLU 17 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3kq6 h GLU 17 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3kq6 h GLU 17 CO 0.08 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.18 3kq6 h ASN 18 N 0.00 0.00 -0.72 1.42 -0.26 -1.42 -1.19 115.58 113.41 3kq6 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3kq6 h ASN 18 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3kq6 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3kq6 n TYR 19 N -2.79 1.11 -3.06 1.19 4.01 -0.85 -4.93 117.16 111.85 3kq6 n TYR 19 Ca -0.02 -0.53 -0.31 0.00 -0.16 0.00 0.00 57.90 56.89 3kq6 n TYR 19 Cb 0.11 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 3kq6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40