#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter s LEU 2 N 0.00 -0.10 0.21 0.00 2.34 -1.26 -5.13 118.68 114.75 1ter s LEU 2 Ca 0.00 -0.72 -0.31 0.00 0.06 0.00 0.00 54.13 53.16 1ter s LEU 2 Cb 0.00 2.45 -0.10 0.00 -0.56 0.00 0.00 46.19 47.97 1ter s LEU 2 CO 0.00 -1.23 1.55 0.00 -1.06 0.00 0.00 176.35 175.61 1ter s ASN 4 N 0.84 3.90 0.00 0.00 3.04 -1.26 -4.82 114.94 116.64 1ter s ASN 4 Ca 0.67 -1.45 0.00 0.00 0.04 0.00 0.00 52.86 52.11 1ter s ASN 4 Cb -0.44 -1.01 0.00 0.00 -1.54 0.00 0.00 41.25 38.26 1ter s ASN 4 CO 0.37 -0.34 0.44 0.00 -3.04 0.00 0.00 177.10 174.53 1ter n ASN 6 N 0.01 0.46 -4.17 0.00 2.85 -1.26 -4.83 115.26 108.32 1ter n ASN 6 Ca 0.00 -0.76 -0.19 0.00 -0.11 0.00 0.00 54.58 53.53 1ter n ASN 6 Cb 0.15 0.29 0.09 0.00 1.24 0.00 0.00 39.78 41.55 1ter n ASN 6 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ter n ARG 7 N -0.29 0.13 -2.01 1.20 5.12 -0.58 -5.05 116.66 115.18 1ter n ARG 7 Ca 0.00 -2.31 -0.01 0.00 -1.93 0.00 0.00 57.85 53.59 1ter n ARG 7 Cb 0.04 -0.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.88 1ter n ARG 7 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ter n ILE 8 N -2.51 0.33 -3.05 0.55 -0.00 -1.26 -4.70 119.36 108.72 1ter n ILE 8 Ca 0.14 -1.25 -0.35 0.00 -0.00 0.00 0.00 62.75 61.29 1ter n ILE 8 Cb 0.49 0.96 -0.02 0.00 -0.00 0.00 0.00 39.64 41.06 1ter n ILE 8 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1ter n ILE 9 N -0.42 4.22 -1.88 7.28 5.41 -1.26 -5.03 119.36 127.67 1ter n ILE 9 Ca -0.08 -5.68 -0.41 0.00 1.00 0.00 0.00 62.75 57.58 1ter n ILE 9 Cb 0.88 -1.86 -0.01 0.00 -0.71 0.00 0.00 39.64 37.95 1ter n ILE 9 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1ter s ILE 10 N -3.31 2.23 0.75 1.39 -4.36 -1.26 -5.02 121.20 111.61 1ter s ILE 10 Ca 0.38 0.23 -0.11 0.00 -0.26 0.00 0.00 60.65 60.89 1ter s ILE 10 Cb 0.15 -3.14 0.04 0.00 1.25 0.00 0.00 42.46 40.76 1ter s ILE 10 CO -0.02 0.05 1.09 -2.16 0.24 0.00 0.00 174.94 174.14 1ter s PRO 11 N -2.05 2.44 0.00 0.37 0.04 -1.26 -4.84 135.00 129.70 1ter s PRO 11 Ca 0.52 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1ter s PRO 11 Cb -0.44 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 1ter s PRO 11 CO 0.60 -1.50 0.21 1.58 0.04 0.00 0.00 177.00 177.92 1ter n HIS 12 N -3.32 0.00 0.07 0.56 -0.00 -1.26 0.71 115.22 111.98 1ter n HIS 12 Ca 0.09 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.18 1ter n HIS 12 Cb 0.53 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.29 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 1ter h MET 13 N 0.02 0.08 -0.10 1.57 2.86 -1.99 -1.59 114.93 115.79 1ter h MET 13 Ca 0.00 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1ter h MET 13 Cb 0.01 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1ter h MET 13 CO 0.00 1.04 -0.12 0.00 1.06 0.00 0.00 176.91 178.89 1ter h TRP 15 N 0.14 -0.43 0.00 0.00 6.55 0.80 0.64 115.95 123.66 1ter h TRP 15 Ca 0.03 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1ter h TRP 15 Cb 0.31 0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1ter h TRP 15 CO 0.00 -0.27 0.07 1.63 -1.05 0.00 0.00 178.44 178.83 1ter n LYS 16 N -4.31 0.10 0.00 0.49 5.02 -0.65 -0.55 118.16 118.26 1ter n LYS 16 Ca -0.06 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1ter n LYS 16 Cb 0.18 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1ter n LYS 16 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ter n LYS 17 N -2.04 -0.42 0.01 1.97 3.00 -0.59 0.11 118.16 120.21 1ter n LYS 17 Ca -0.01 -0.33 0.19 0.00 -0.00 0.00 0.00 58.31 58.17 1ter n LYS 17 Cb 0.09 -0.78 0.68 0.00 0.00 0.00 0.00 35.03 35.02 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ter n GLY 19 N -1.63 0.73 0.00 0.00 0.00 0.29 -4.99 105.19 99.59 1ter n GLY 19 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ter n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ter n LYS 20 N -0.17 0.00 -0.76 1.61 4.76 0.29 -4.99 118.16 118.90 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ter n LYS 20 Cb 0.11 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39