#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsq s LEU 2 N 0.00 3.43 0.32 1.20 1.43 -1.26 -4.99 118.68 118.81 3gsq s LEU 2 Ca 0.00 2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 54.85 3gsq s LEU 2 Cb 0.00 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.54 3gsq s LEU 2 CO 0.00 -1.62 1.42 0.55 0.23 0.00 0.00 176.35 176.93 3gsq n VAL 3 N -2.30 1.61 0.17 -1.59 3.14 -1.26 -4.92 118.33 113.18 3gsq n VAL 3 Ca 0.11 -0.40 0.05 0.00 -2.96 0.00 0.00 64.34 61.13 3gsq n VAL 3 Cb 0.52 -1.72 0.50 0.00 -1.06 0.00 0.00 33.84 32.07 3gsq n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsq h PRO 4 N 3.39 0.15 -3.23 1.45 0.11 -2.10 -3.44 132.00 128.32 3gsq h PRO 4 Ca -0.47 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 3gsq h PRO 4 Cb 1.26 -0.03 -0.23 0.00 0.11 0.00 0.00 31.00 32.12 3gsq h PRO 4 CO 0.69 0.21 -0.41 -1.54 -0.21 0.00 0.00 178.00 176.74 3gsq s SER 5 N -6.94 -0.15 -0.22 -2.05 1.04 -1.26 -5.14 113.70 98.99 3gsq s SER 5 Ca -0.05 0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 3gsq s SER 5 Cb 0.16 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.70 3gsq s SER 5 CO 0.70 -0.27 -0.03 -0.69 0.98 0.00 0.00 173.24 173.94 3gsq s VAL 6 N -0.74 1.18 0.40 5.02 1.01 -1.26 -5.12 120.40 120.89 3gsq s VAL 6 Ca -0.08 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.69 3gsq s VAL 6 Cb -0.05 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 3gsq s VAL 6 CO 0.02 -0.11 1.17 0.00 0.00 0.00 0.00 175.10 176.18 3gsq s ALA 7 N 1.56 3.16 0.50 5.51 0.00 -1.26 -5.02 121.76 126.21 3gsq s ALA 7 Ca -0.04 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 3gsq s ALA 7 Cb -0.18 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 3gsq s ALA 7 CO -0.07 -0.54 1.03 0.95 0.00 0.00 0.00 175.76 177.13 3gsq s THR 8 N -1.41 3.88 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.29 3gsq s THR 8 Ca 0.57 1.11 0.25 0.00 -1.18 0.00 0.00 61.69 62.43 3gsq s THR 8 Cb -0.31 -3.46 0.70 0.00 1.34 0.00 0.00 72.50 70.76 3gsq s THR 8 CO 0.39 -0.31 1.82 1.33 -0.54 0.00 0.00 174.62 177.31