#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ter n LEU 2 N 0.00 0.00 -4.69 0.00 7.99 -1.26 -4.97 117.00 114.07 1ter n LEU 2 Ca 0.00 -0.81 -0.44 0.00 -0.01 0.00 0.00 56.01 54.75 1ter n LEU 2 Cb 0.00 0.24 -0.04 0.00 -0.11 0.00 0.00 43.42 43.51 1ter n LEU 2 CO 0.00 -0.12 1.31 0.00 -1.51 0.00 0.00 177.39 177.07 1ter s ASN 4 N 1.47 3.38 0.00 0.00 3.84 -1.26 -4.87 114.94 117.51 1ter s ASN 4 Ca 0.79 -1.48 0.06 0.00 0.21 0.00 0.00 52.86 52.44 1ter s ASN 4 Cb -0.60 -0.34 0.37 0.00 -0.55 0.00 0.00 41.25 40.13 1ter s ASN 4 CO 0.37 -0.41 0.80 0.00 -2.79 0.00 0.00 177.10 175.07 1ter n ASN 6 N -0.71 1.07 -2.09 0.00 2.85 -1.26 -4.53 115.26 110.58 1ter n ASN 6 Ca 0.05 -0.53 0.00 0.00 -0.11 0.00 0.00 54.58 53.99 1ter n ASN 6 Cb 0.02 1.20 0.00 0.00 1.24 0.00 0.00 39.78 42.25 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 -1.52 -0.18 -2.17 1.20 3.00 -0.59 -5.03 116.66 111.37 1ter n ARG 7 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.85 1ter n ARG 7 Cb 0.25 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.75 1ter n ARG 7 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1ter n ILE 8 N -2.09 0.50 -3.65 0.55 0.13 -1.26 -4.91 119.36 108.63 1ter n ILE 8 Ca 0.00 -1.61 -0.37 0.00 -1.10 0.00 0.00 62.75 59.67 1ter n ILE 8 Cb 0.00 1.05 -0.07 0.00 -0.84 0.00 0.00 39.64 39.78 1ter n ILE 8 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1ter s ILE 9 N -1.47 4.19 -0.20 9.51 1.01 -1.26 -4.94 121.20 128.05 1ter s ILE 9 Ca 0.22 -3.49 -0.17 0.00 0.00 0.00 0.00 60.65 57.21 1ter s ILE 9 Cb 0.32 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1ter s ILE 9 CO -0.09 -1.01 0.46 0.27 0.00 0.00 0.00 174.94 174.57 1ter s ILE 10 N -0.84 5.15 0.27 2.92 -4.36 -1.26 -4.98 121.20 118.10 1ter s ILE 10 Ca 0.23 0.84 -0.30 0.00 -0.26 0.00 0.00 60.65 61.17 1ter s ILE 10 Cb -0.12 -3.79 -0.10 0.00 1.25 0.00 0.00 42.46 39.70 1ter s ILE 10 CO -0.09 0.22 1.43 -2.16 0.24 0.00 0.00 174.94 174.57 1ter s PRO 11 N 1.43 4.27 0.00 0.37 0.04 -1.26 -4.74 135.00 135.11 1ter s PRO 11 Ca 0.22 2.31 0.16 0.00 0.04 0.00 0.00 61.00 63.72 1ter s PRO 11 Cb -0.15 -3.10 0.20 0.00 0.04 0.00 0.00 34.50 31.49 1ter s PRO 11 CO 0.09 -0.40 1.09 1.58 0.04 0.00 0.00 177.00 179.40 1ter n HIS 12 N 2.04 0.16 -0.15 0.56 -0.00 -1.26 0.61 115.22 117.18 1ter n HIS 12 Ca 0.06 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.72 57.56 1ter n HIS 12 Cb 0.40 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.36 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1ter h MET 13 N 3.04 -0.27 -0.40 1.57 2.86 -2.00 -1.66 114.93 118.08 1ter h MET 13 Ca 0.00 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1ter h MET 13 Cb 0.70 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1ter h MET 13 CO 0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 176.91 177.77 1ter h TRP 15 N 0.61 -0.82 0.00 0.00 4.06 -0.92 0.69 115.95 119.56 1ter h TRP 15 Ca 0.12 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.10 1ter h TRP 15 Cb 0.42 0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1ter h TRP 15 CO 0.02 -0.29 0.00 1.63 -3.56 0.00 0.00 178.44 176.24 1ter n LYS 16 N -4.03 0.10 0.00 0.49 5.02 -0.65 -0.52 118.16 118.57 1ter n LYS 16 Ca -0.04 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1ter n LYS 16 Cb 0.20 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -1.99 0.58 -0.36 1.97 3.00 -0.62 0.11 118.16 120.85 1ter n LYS 17 Ca 0.00 -0.20 0.33 0.00 -0.00 0.00 0.00 58.31 58.44 1ter n LYS 17 Cb 0.08 -0.64 0.67 0.00 0.00 0.00 0.00 35.03 35.15 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 -1.67 0.75 0.00 0.00 0.00 0.31 -5.00 105.19 99.58 1ter n GLY 19 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.14 0.00 -0.93 1.61 4.76 0.33 -5.00 118.16 118.79 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 0.10 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20