#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 -0.71 -4.56 0.00 4.77 -1.26 -4.61 117.00 110.63 1ter n LEU 2 Ca 0.00 1.61 -0.31 0.00 -0.03 0.00 0.00 56.01 57.28 1ter n LEU 2 Cb 0.00 -4.00 -0.04 0.00 -2.33 0.00 0.00 43.42 37.05 1ter n LEU 2 CO 0.00 -2.94 1.40 0.00 -1.33 0.00 0.00 177.39 174.52 1ter s ASN 4 N 7.48 6.96 -0.03 0.00 3.04 -1.26 -4.85 114.94 126.28 1ter s ASN 4 Ca 0.65 -2.81 0.02 0.00 0.04 0.00 0.00 52.86 50.75 1ter s ASN 4 Cb -0.07 -2.34 0.09 0.00 -1.54 0.00 0.00 41.25 37.40 1ter s ASN 4 CO 0.02 -0.72 0.65 0.00 -3.04 0.00 0.00 177.10 174.02 1ter n ASN 6 N 0.06 0.00 -4.80 0.00 2.85 -1.26 -5.00 115.26 107.11 1ter n ASN 6 Ca 0.03 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.18 1ter n ASN 6 Cb 0.35 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.39 1ter n ASN 6 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ter s ARG 7 N 0.00 3.21 -0.25 1.20 6.06 -0.56 -4.95 118.95 123.66 1ter s ARG 7 Ca 0.00 1.19 0.07 0.00 -2.50 0.00 0.00 55.73 54.49 1ter s ARG 7 Cb 0.00 -2.02 0.56 0.00 0.06 0.00 0.00 34.95 33.55 1ter s ARG 7 CO 0.00 -0.90 1.55 -0.89 -2.50 0.00 0.00 175.30 172.56 1ter n ILE 8 N -2.22 2.33 -3.64 4.11 2.08 -1.26 -4.69 119.36 116.08 1ter n ILE 8 Ca 0.09 -1.22 -0.10 0.00 0.56 0.00 0.00 62.75 62.08 1ter n ILE 8 Cb 0.53 -0.46 -0.07 0.00 -0.75 0.00 0.00 39.64 38.89 1ter n ILE 8 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1ter s ILE 9 N -2.38 0.00 -0.14 1.39 -0.00 -1.26 -5.16 121.20 113.66 1ter s ILE 9 Ca 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.99 1ter s ILE 9 Cb 0.33 -1.00 -0.04 0.00 -0.00 0.00 0.00 42.46 41.75 1ter s ILE 9 CO 0.10 0.00 0.11 0.27 -0.00 0.00 0.00 174.94 175.43 1ter s ILE 10 N 0.54 5.28 0.70 8.37 -4.36 -1.26 -4.88 121.20 125.59 1ter s ILE 10 Ca -0.01 0.13 -0.13 0.00 -0.26 0.00 0.00 60.65 60.39 1ter s ILE 10 Cb -0.05 -3.32 0.02 0.00 1.25 0.00 0.00 42.46 40.36 1ter s ILE 10 CO -0.06 0.57 1.09 -2.16 0.24 0.00 0.00 174.94 174.62 1ter s PRO 11 N -0.64 2.65 0.00 0.37 0.04 -1.26 -4.81 135.00 131.35 1ter s PRO 11 Ca 0.12 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1ter s PRO 11 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1ter s PRO 11 CO 0.02 -1.34 0.77 -2.39 0.04 0.00 0.00 177.00 174.11 1ter n HIS 12 N -2.91 0.00 -0.00 0.56 1.44 -1.26 0.85 115.22 113.89 1ter n HIS 12 Ca 0.09 -0.28 -0.18 0.00 -2.01 0.00 0.00 57.72 55.34 1ter n HIS 12 Cb 0.53 -0.03 -0.09 0.00 0.12 0.00 0.00 29.99 30.52 1ter n HIS 12 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1ter h MET 13 N 0.00 0.68 -0.84 -1.40 2.86 -1.99 -1.66 114.93 112.58 1ter h MET 13 Ca 0.00 -0.62 0.06 0.00 -2.06 0.00 0.00 59.70 57.07 1ter h MET 13 Cb 0.31 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 1ter h MET 13 CO 0.00 1.23 0.52 0.00 1.06 0.00 0.00 176.91 179.72 1ter h TRP 15 N 0.96 -1.04 0.00 0.00 4.06 0.70 1.08 115.95 121.70 1ter h TRP 15 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 1ter h TRP 15 Cb 0.14 0.40 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1ter h TRP 15 CO -0.03 -0.55 0.00 1.63 -3.56 0.00 0.00 178.44 175.93 1ter n LYS 16 N -5.50 0.44 0.00 0.49 5.02 -0.60 -0.43 118.16 117.58 1ter n LYS 16 Ca -0.11 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1ter n LYS 16 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.16 1.08 -0.58 1.97 4.81 0.30 -1.56 118.16 123.02 1ter n LYS 17 Ca 0.12 0.00 0.45 0.00 -0.87 0.00 0.00 58.31 58.01 1ter n LYS 17 Cb 0.11 -0.09 0.70 0.00 0.02 0.00 0.00 35.03 35.77 1ter n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ter n GLY 19 N -1.81 0.79 0.00 0.00 0.00 -0.60 -4.95 105.19 98.61 1ter n GLY 19 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 -0.90 1.61 3.00 0.43 -5.00 118.16 117.30 1ter n LYS 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ter n LYS 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ter n LYS 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76