#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6b s HIS 5 N 0.00 3.48 0.62 0.54 3.76 -1.26 -5.08 115.29 117.35 2p6b s HIS 5 Ca 0.00 0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 55.09 2p6b s HIS 5 Cb 0.00 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 2p6b s HIS 5 CO 0.00 0.40 1.27 -1.25 -0.85 0.00 0.00 174.74 174.31 2p6b s PRO 6 N -3.18 2.76 0.08 8.40 0.04 -1.26 -5.03 135.00 136.81 2p6b s PRO 6 Ca 0.39 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 2p6b s PRO 6 Cb -0.11 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2p6b s PRO 6 CO 0.28 -1.42 0.29 0.08 0.04 0.00 0.00 177.00 176.27 2p6b s VAL 7 N -1.44 5.28 -0.25 -0.36 1.01 -1.26 -5.08 120.40 118.30 2p6b s VAL 7 Ca 0.80 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.61 2p6b s VAL 7 Cb -0.36 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2p6b s VAL 7 CO 0.38 0.16 0.12 -0.63 0.00 0.00 0.00 175.10 175.14 2p6b s ILE 8 N -1.51 4.85 -0.21 2.22 1.01 -1.26 -5.06 121.20 121.24 2p6b s ILE 8 Ca 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 2p6b s ILE 8 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2p6b s ILE 8 CO 0.23 0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 174.70 2p6b s VAL 9 N 1.48 2.87 -0.24 2.92 1.01 -1.26 -5.10 120.40 122.09 2p6b s VAL 9 Ca 0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2p6b s VAL 9 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2p6b s VAL 9 CO 0.06 0.45 0.05 -0.63 0.00 0.00 0.00 175.10 175.03 2p6b s ILE 10 N 1.40 4.21 0.29 2.22 1.01 -1.26 -5.09 121.20 123.98 2p6b s ILE 10 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2p6b s ILE 10 Cb -0.14 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 2p6b s ILE 10 CO -0.07 0.36 0.02 0.42 0.00 0.00 0.00 174.94 175.68 2p6b s THR 11 N 1.46 1.24 0.00 2.92 -4.23 -1.26 -5.10 115.64 110.66 2p6b s THR 11 Ca 0.05 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2p6b s THR 11 Cb -0.15 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2p6b s THR 11 CO 0.03 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2p6b n GLY 12 N -0.60 -1.46 3.64 3.99 0.00 -1.26 -4.68 105.19 104.83 2p6b n GLY 12 Ca -0.03 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2p6b n GLY 12 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2p6b s PRO 13 N -0.15 3.85 -0.72 1.61 0.02 -1.26 -5.08 135.00 133.27 2p6b s PRO 13 Ca 0.00 2.38 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 2p6b s PRO 13 Cb 0.00 -4.20 -0.04 0.00 0.02 0.00 0.00 34.50 30.27 2p6b s PRO 13 CO 0.00 -1.28 1.98 -1.01 -0.33 0.00 0.00 177.00 176.36 2p6b s HIS 14 N 5.53 1.62 0.52 6.54 3.76 -1.26 -4.82 115.29 127.19 2p6b s HIS 14 Ca 0.90 0.88 0.21 0.00 -0.15 0.00 0.00 55.06 56.91 2p6b s HIS 14 Cb -0.39 -3.98 1.43 0.00 1.11 0.00 0.00 32.58 30.76 2p6b s HIS 14 CO 0.39 -2.07 2.15 0.93 -0.85 0.00 0.00 174.74 175.29 2p6b h GLU 15 N 13.85 0.00 0.00 1.40 5.08 -2.01 -3.56 114.58 129.34 2p6b h GLU 15 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2p6b h GLU 15 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2p6b h GLU 15 CO 1.20 0.04 0.00 0.39 -1.00 0.00 0.00 179.01 179.64