#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 -0.86 -4.67 0.00 4.77 -1.26 -4.87 117.00 110.11 1ter n LEU 2 Ca 0.00 1.96 -0.37 0.00 -0.03 0.00 0.00 56.01 57.56 1ter n LEU 2 Cb 0.00 -4.58 -0.08 0.00 -2.33 0.00 0.00 43.42 36.43 1ter n LEU 2 CO 0.00 -3.01 0.01 0.00 -1.33 0.00 0.00 177.39 173.06 1ter s ASN 4 N 0.99 3.44 0.00 0.00 0.02 -1.26 -4.84 114.94 113.30 1ter s ASN 4 Ca 0.15 -2.38 0.00 0.00 -1.02 0.00 0.00 52.86 49.61 1ter s ASN 4 Cb -0.14 -0.80 0.00 0.00 0.02 0.00 0.00 41.25 40.33 1ter s ASN 4 CO 0.06 -0.29 0.59 0.00 0.02 0.00 0.00 177.10 177.48 1ter h ASN 6 N 0.08 0.88 -3.12 0.00 2.35 -1.99 -3.39 115.58 110.38 1ter h ASN 6 Ca 0.00 -0.78 -0.61 0.00 -0.55 0.00 0.00 56.30 54.36 1ter h ASN 6 Cb 0.08 -0.27 -0.09 0.00 0.05 0.00 0.00 38.32 38.08 1ter h ASN 6 CO 0.00 1.58 -0.39 -0.60 -1.65 0.00 0.00 177.43 176.37 1ter s ARG 7 N -3.07 4.03 -0.10 0.81 6.06 0.20 -4.99 118.95 121.88 1ter s ARG 7 Ca -0.09 -0.01 0.16 0.00 -2.50 0.00 0.00 55.73 53.28 1ter s ARG 7 Cb 0.06 -3.35 -0.23 0.00 0.06 0.00 0.00 34.95 31.48 1ter s ARG 7 CO 0.93 0.42 0.40 1.51 -2.50 0.00 0.00 175.30 176.06 1ter n ILE 8 N 3.04 1.39 -2.05 4.11 0.13 -1.26 -4.36 119.36 120.35 1ter n ILE 8 Ca -0.15 -0.80 -0.27 0.00 -1.10 0.00 0.00 62.75 60.43 1ter n ILE 8 Cb 0.53 -0.69 -0.05 0.00 -0.84 0.00 0.00 39.64 38.58 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 -2.63 3.47 0.24 9.51 1.09 -1.26 -4.85 121.20 126.77 1ter s ILE 9 Ca -0.07 -0.50 0.11 0.00 -1.10 0.00 0.00 60.65 59.08 1ter s ILE 9 Cb 0.07 -4.14 -0.05 0.00 -1.06 0.00 0.00 42.46 37.29 1ter s ILE 9 CO 0.83 -0.95 -0.20 0.27 -0.10 0.00 0.00 174.94 174.79 1ter s ILE 10 N 10.34 2.25 1.12 2.92 -4.36 -1.26 -5.10 121.20 127.10 1ter s ILE 10 Ca 0.70 -2.25 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 1ter s ILE 10 Cb -0.05 -2.17 0.26 0.00 1.25 0.00 0.00 42.46 41.75 1ter s ILE 10 CO 0.03 -0.38 1.05 -2.84 0.24 0.00 0.00 174.94 173.04 1ter s PRO 11 N -3.30 -0.57 -0.21 0.37 0.02 -1.26 -4.74 135.00 125.30 1ter s PRO 11 Ca 0.25 0.97 -0.17 0.00 0.02 0.00 0.00 61.00 62.07 1ter s PRO 11 Cb -0.05 -1.58 -0.13 0.00 0.02 0.00 0.00 34.50 32.75 1ter s PRO 11 CO 0.12 -3.53 -0.06 -2.39 -0.33 0.00 0.00 177.00 170.81 1ter n HIS 12 N -4.80 0.65 0.29 6.54 1.44 -1.26 0.32 115.22 118.40 1ter n HIS 12 Ca 0.05 0.28 0.15 0.00 -2.01 0.00 0.00 57.72 56.18 1ter n HIS 12 Cb 0.54 -0.97 0.88 0.00 0.12 0.00 0.00 29.99 30.56 1ter n HIS 12 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ter h MET 13 N -1.00 0.00 0.20 -1.40 -0.00 -1.99 1.00 114.93 111.74 1ter h MET 13 Ca -0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.34 1ter h MET 13 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.83 1ter h MET 13 CO -0.22 0.03 -0.09 0.00 -0.00 0.00 0.00 176.91 176.63 1ter h TRP 15 N -0.35 0.60 0.00 0.00 5.08 0.11 0.62 115.95 122.01 1ter h TRP 15 Ca -0.03 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.92 1ter h TRP 15 Cb 0.27 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1ter h TRP 15 CO -0.04 0.46 0.00 0.87 -1.28 0.00 0.00 178.44 178.45 1ter h LYS 16 N 0.55 0.00 0.00 0.12 1.57 0.38 1.19 116.57 120.38 1ter h LYS 16 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ter h LYS 16 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ter h LYS 16 CO -0.02 0.00 -1.16 1.63 -0.57 0.00 0.00 179.45 179.32 1ter n LYS 17 N -2.81 0.59 -0.32 3.15 5.02 -0.60 -1.52 118.16 121.67 1ter n LYS 17 Ca -0.01 -0.03 0.10 0.00 -2.02 0.00 0.00 58.31 56.35 1ter n LYS 17 Cb 0.13 -1.08 0.20 0.00 -0.02 0.00 0.00 35.03 34.27 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ter n GLY 19 N -1.51 0.00 3.55 0.00 0.00 0.19 -5.00 105.19 102.42 1ter n GLY 19 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1ter n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ter n LYS 20 N 0.00 -1.82 -0.72 1.61 0.00 0.35 -4.90 118.16 112.69 1ter n LYS 20 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 58.31 59.56 1ter n LYS 20 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 32.57 1ter n LYS 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57