#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pw1 s LEU 2 N 0.00 3.20 0.96 4.31 1.43 -1.26 -5.03 118.68 122.30 2pw1 s LEU 2 Ca 0.00 1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 2pw1 s LEU 2 Cb 0.00 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.87 2pw1 s LEU 2 CO 0.00 -1.66 1.09 -0.62 0.23 0.00 0.00 176.35 175.39 2pw1 s ASP 3 N -3.24 2.76 0.28 2.29 2.15 -1.26 -4.95 116.67 114.70 2pw1 s ASP 3 Ca 0.62 1.72 -0.03 0.00 0.43 0.00 0.00 52.55 55.29 2pw1 s ASP 3 Cb -0.17 -2.35 0.36 0.00 -0.30 0.00 0.00 42.92 40.47 2pw1 s ASP 3 CO 0.50 -3.12 1.91 0.50 -0.17 0.00 0.00 175.17 174.79 2pw1 h LYS 4 N -1.88 1.11 -0.46 4.34 3.64 -2.06 -3.10 116.57 118.16 2pw1 h LYS 4 Ca -0.50 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2pw1 h LYS 4 Cb 1.29 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2pw1 h LYS 4 CO 0.49 0.79 0.00 0.91 -2.27 0.00 0.00 179.45 179.37 2pw1 n TRP 5 N -4.37 0.60 0.25 1.91 7.02 -1.26 -4.35 117.44 117.25 2pw1 n TRP 5 Ca 0.09 -0.30 0.10 0.00 -1.02 0.00 0.00 57.50 56.37 2pw1 n TRP 5 Cb 0.07 0.00 0.66 0.00 -2.42 0.00 0.00 31.31 29.63 2pw1 n TRP 5 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2pw1 h ASN 6 N 3.51 0.00 -0.42 -0.99 -0.73 -1.92 -3.02 115.58 112.01 2pw1 h ASN 6 Ca 0.00 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.09 2pw1 h ASN 6 Cb 0.79 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.33 2pw1 h ASN 6 CO 0.00 0.13 0.05 -1.54 -0.37 0.00 0.00 177.43 175.70 2pw1 n SER 7 N -3.92 4.10 -0.50 1.15 3.41 -1.26 -5.09 113.62 111.51 2pw1 n SER 7 Ca -0.02 -3.18 0.14 0.00 -0.26 0.00 0.00 58.87 55.55 2pw1 n SER 7 Cb 0.22 -0.62 0.51 0.00 -0.26 0.00 0.00 64.21 64.06 2pw1 n SER 7 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77