#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 1.13 -0.45 2.98 3.38 -2.05 0.68 115.31 120.99 3ggw h LEU 2 Ca 0.00 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3ggw h LEU 2 Cb 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3ggw h LEU 2 CO 0.00 0.82 0.24 -0.33 0.09 0.00 0.00 178.44 179.26 3ggw h GLU 3 N 1.34 0.46 -0.32 1.13 3.07 -2.05 0.39 114.58 118.60 3ggw h GLU 3 Ca 0.36 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 3ggw h GLU 3 Cb -0.15 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 3ggw h GLU 3 CO -0.08 0.30 0.12 -0.44 -1.40 0.00 0.00 179.01 177.52 3ggw h ASP 4 N 0.47 0.46 -0.17 1.42 3.32 -1.68 -1.64 116.42 118.60 3ggw h ASP 4 Ca 0.19 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ggw h ASP 4 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ggw h ASP 4 CO -0.13 0.51 0.11 -0.25 -1.72 0.00 0.00 179.24 177.77 3ggw h TRP 5 N 0.37 0.22 -0.34 4.55 2.91 -0.50 -0.41 115.95 122.75 3ggw h TRP 5 Ca 0.11 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 3ggw h TRP 5 Cb 0.21 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 3ggw h TRP 5 CO -0.00 0.14 0.12 0.82 -1.03 0.00 0.00 178.44 178.49 3ggw h ILE 6 N 0.23 1.20 0.25 2.65 2.04 -0.14 0.46 117.51 124.19 3ggw h ILE 6 Ca 0.06 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3ggw h ILE 6 Cb -0.02 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3ggw h ILE 6 CO -0.01 0.22 -0.27 0.50 0.00 0.00 0.00 178.15 178.58 3ggw h LYS 7 N 0.40 -0.54 -0.30 2.37 3.64 -1.25 -1.07 116.57 119.82 3ggw h LYS 7 Ca 0.11 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3ggw h LYS 7 Cb 0.22 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 3ggw h LYS 7 CO -0.01 -0.36 -0.12 -0.92 -2.27 0.00 0.00 179.45 175.77 3ggw h TYR 8 N -0.56 -0.28 0.00 1.91 3.20 -0.73 -2.68 116.97 117.82 3ggw h TYR 8 Ca -0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3ggw h TYR 8 Cb 0.53 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3ggw h TYR 8 CO -0.19 -0.19 -0.36 -0.97 -1.64 0.00 0.00 178.16 174.82 3ggw h ASN 9 N -0.07 0.00 -0.05 -2.11 -1.24 0.12 -2.60 115.58 109.64 3ggw h ASN 9 Ca 0.15 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.95 3ggw h ASN 9 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 3ggw h ASN 9 CO -0.34 0.36 -0.74 0.78 -1.29 0.00 0.00 177.43 176.20 3ggw h ASN 10 N 0.00 0.81 0.00 1.15 2.35 -0.99 -3.51 115.58 115.39 3ggw h ASN 10 Ca -0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 3ggw h ASN 10 Cb 0.75 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3ggw h ASN 10 CO 0.05 1.30 0.00 0.00 -1.65 0.00 0.00 177.43 177.13