#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggw h LEU 2 N 0.00 1.03 -0.68 2.98 3.38 -2.05 0.15 115.31 120.12 3ggw h LEU 2 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3ggw h LEU 2 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3ggw h LEU 2 CO 0.00 0.76 0.31 1.05 0.09 0.00 0.00 178.44 180.65 3ggw h GLU 3 N 1.21 0.98 0.02 1.13 9.09 -2.05 0.43 114.58 125.40 3ggw h GLU 3 Ca 0.32 -0.15 0.02 0.00 0.05 0.00 0.00 59.36 59.60 3ggw h GLU 3 Cb -0.12 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 26.79 3ggw h GLU 3 CO -0.07 0.79 -0.11 -0.44 0.05 0.00 0.00 179.01 179.23 3ggw h ASP 4 N 0.94 -0.31 -0.51 3.06 3.32 -1.78 -1.99 116.42 119.16 3ggw h ASP 4 Ca 0.23 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.37 3ggw h ASP 4 Cb 0.14 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3ggw h ASP 4 CO -0.03 -0.16 0.26 -0.25 -1.72 0.00 0.00 179.24 177.35 3ggw h TRP 5 N -0.20 0.48 -0.54 4.55 2.91 -0.24 -1.96 115.95 120.96 3ggw h TRP 5 Ca 0.03 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 3ggw h TRP 5 Cb 0.23 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 3ggw h TRP 5 CO -0.16 0.24 0.31 0.82 -1.03 0.00 0.00 178.44 178.62 3ggw h ILE 6 N 0.51 1.17 0.31 2.65 2.04 -0.02 0.97 117.51 125.16 3ggw h ILE 6 Ca 0.22 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3ggw h ILE 6 Cb 0.12 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3ggw h ILE 6 CO -0.15 0.18 -0.18 0.50 0.00 0.00 0.00 178.15 178.50 3ggw h LYS 7 N 0.72 -0.45 -0.16 2.37 3.64 -1.19 -1.52 116.57 119.98 3ggw h LYS 7 Ca 0.19 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 3ggw h LYS 7 Cb 0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3ggw h LYS 7 CO -0.03 -0.30 -0.11 -0.92 -2.27 0.00 0.00 179.45 175.81 3ggw h TYR 8 N -0.47 -0.28 -0.89 1.91 3.20 -1.16 -2.78 116.97 116.51 3ggw h TYR 8 Ca -0.03 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3ggw h TYR 8 Cb 0.38 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3ggw h TYR 8 CO -0.08 -0.17 0.58 -0.97 -1.64 0.00 0.00 178.16 175.87 3ggw h ASN 9 N -0.12 0.98 -0.43 -2.11 -1.24 -0.75 -2.57 115.58 109.33 3ggw h ASN 9 Ca 0.10 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 3ggw h ASN 9 Cb 0.26 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 3ggw h ASN 9 CO -0.23 0.68 0.16 0.78 -1.29 0.00 0.00 177.43 177.54 3ggw h ASN 10 N 1.14 0.65 -0.42 1.15 2.35 -1.01 -2.82 115.58 116.63 3ggw h ASN 10 Ca 0.34 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3ggw h ASN 10 Cb -0.04 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3ggw h ASN 10 CO -0.10 0.62 0.00 0.00 -1.65 0.00 0.00 177.43 176.29 3ggw n GLN 11 N -4.33 2.18 0.00 0.81 10.64 -1.01 -5.12 117.38 120.56 3ggw n GLN 11 Ca 0.04 -1.82 0.00 0.00 -1.83 0.00 0.00 57.00 53.39 3ggw n GLN 11 Cb 0.18 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 3ggw n GLN 11 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86