#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsn s LEU 2 N 0.00 3.34 0.30 1.20 1.43 -1.26 -5.00 118.68 118.70 3gsn s LEU 2 Ca 0.00 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.52 3gsn s LEU 2 Cb 0.00 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 3gsn s LEU 2 CO 0.00 -1.27 1.48 0.54 0.23 0.00 0.00 176.35 177.33 3gsn s VAL 3 N -2.73 2.35 0.44 -1.59 0.11 -1.26 -4.90 120.40 112.83 3gsn s VAL 3 Ca 0.61 0.31 0.13 0.00 -2.93 0.00 0.00 61.98 60.10 3gsn s VAL 3 Cb -0.15 -3.20 0.19 0.00 -1.53 0.00 0.00 36.38 31.70 3gsn s VAL 3 CO 0.45 0.06 2.00 -0.65 -3.33 0.00 0.00 175.10 173.63 3gsn h PRO 4 N 4.27 0.07 -2.90 1.54 0.11 -2.10 -3.44 132.00 129.55 3gsn h PRO 4 Ca -0.48 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 3gsn h PRO 4 Cb 1.22 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 3gsn h PRO 4 CO 0.73 0.20 -0.36 -1.64 -0.21 0.00 0.00 178.00 176.72 3gsn s MET 5 N -4.75 0.34 -0.19 1.05 -1.94 -1.26 -5.12 119.30 107.43 3gsn s MET 5 Ca -0.05 0.54 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 3gsn s MET 5 Cb 0.16 0.07 0.02 0.00 2.01 0.00 0.00 34.83 37.09 3gsn s MET 5 CO 0.70 -0.09 -0.17 0.08 -0.01 0.00 0.00 175.02 175.53 3gsn s VAL 6 N 0.67 2.28 0.31 -6.03 1.01 -1.26 -5.12 120.40 112.26 3gsn s VAL 6 Ca -0.04 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 3gsn s VAL 6 Cb -0.05 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 3gsn s VAL 6 CO -0.04 0.50 0.78 0.00 0.00 0.00 0.00 175.10 176.34 3gsn s ALA 7 N 1.32 3.29 0.74 5.51 0.00 -1.26 -5.04 121.76 126.32 3gsn s ALA 7 Ca 0.05 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 3gsn s ALA 7 Cb -0.13 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.15 3gsn s ALA 7 CO -0.11 0.29 1.21 0.95 0.00 0.00 0.00 175.76 178.09 3gsn s THR 8 N -1.86 2.28 -2.08 0.00 -4.23 -1.26 -5.33 115.64 103.16 3gsn s THR 8 Ca 0.52 0.13 0.31 0.00 -1.18 0.00 0.00 61.69 61.48 3gsn s THR 8 Cb -0.12 -2.68 0.85 0.00 1.34 0.00 0.00 72.50 71.89 3gsn s THR 8 CO 0.18 -0.08 2.16 1.33 -0.54 0.00 0.00 174.62 177.67