#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvs s THR 2 N 0.00 3.41 1.14 12.58 -1.32 -1.26 -5.01 115.64 125.18 1zvs s THR 2 Ca 0.00 0.91 -0.19 0.00 -1.21 0.00 0.00 61.69 61.20 1zvs s THR 2 Cb 0.00 -3.58 0.27 0.00 -1.51 0.00 0.00 72.50 67.67 1zvs s THR 2 CO 0.00 0.03 1.20 -2.16 -2.21 0.00 0.00 174.62 171.47 1zvs s PRO 3 N 1.93 -0.74 0.81 7.08 0.04 -1.26 -5.07 135.00 137.80 1zvs s PRO 3 Ca 0.66 -0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.35 1zvs s PRO 3 Cb -0.35 -1.67 0.18 0.00 0.04 0.00 0.00 34.50 32.69 1zvs s PRO 3 CO 0.29 -3.35 1.11 0.39 0.04 0.00 0.00 177.00 175.47 1zvs n GLU 4 N -4.46 -0.66 -4.00 4.56 1.02 -1.26 -5.10 120.64 110.73 1zvs n GLU 4 Ca 0.15 -2.26 -0.08 0.00 -0.02 0.00 0.00 57.16 54.94 1zvs n GLU 4 Cb 0.60 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.95 1zvs n GLU 4 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zvs s SER 5 N -5.24 0.31 0.45 1.62 1.04 -1.26 -5.16 113.70 105.45 1zvs s SER 5 Ca 0.67 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1zvs s SER 5 Cb -0.03 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1zvs s SER 5 CO 0.46 -0.50 0.04 0.00 0.98 0.00 0.00 173.24 174.22 1zvs s ALA 6 N -2.89 3.44 0.09 5.32 0.00 -1.26 -5.14 121.76 121.33 1zvs s ALA 6 Ca -0.03 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1zvs s ALA 6 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1zvs s ALA 6 CO -0.06 -0.15 -0.04 -0.80 0.00 0.00 0.00 175.76 174.71 1zvs s ASN 7 N -3.73 4.78 0.00 0.00 0.01 -1.26 -5.34 114.94 109.40 1zvs s ASN 7 Ca 0.19 -0.25 0.32 0.00 -0.71 0.00 0.00 52.86 52.41 1zvs s ASN 7 Cb 0.04 -1.06 1.83 0.00 0.41 0.00 0.00 41.25 42.47 1zvs s ASN 7 CO 0.10 0.18 2.19 0.18 -1.51 0.00 0.00 177.10 178.24