#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qr1 s ILE 2 N 0.00 3.92 0.55 7.28 -1.09 -1.26 -5.03 121.20 125.56 1qr1 s ILE 2 Ca 0.00 1.25 -0.19 0.00 -2.23 0.00 0.00 60.65 59.48 1qr1 s ILE 2 Cb 0.00 -3.53 -0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1qr1 s ILE 2 CO 0.00 -0.21 1.09 -0.55 -1.23 0.00 0.00 174.94 174.05 1qr1 s SER 3 N -1.95 5.84 0.01 3.58 0.15 -1.26 -4.95 113.70 115.13 1qr1 s SER 3 Ca 0.64 2.04 0.24 0.00 0.70 0.00 0.00 55.95 59.57 1qr1 s SER 3 Cb -0.16 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 61.81 1qr1 s SER 3 CO 0.20 -1.13 1.21 0.00 1.20 0.00 0.00 173.24 174.72 1qr1 n ALA 4 N -1.41 3.87 -2.15 5.45 0.00 -1.26 -4.87 120.51 120.14 1qr1 n ALA 4 Ca 0.10 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1qr1 n ALA 4 Cb 0.52 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1qr1 n ALA 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qr1 s VAL 5 N -3.03 4.76 -0.33 0.00 1.01 -1.26 -5.02 120.40 116.54 1qr1 s VAL 5 Ca 0.09 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.65 1qr1 s VAL 5 Cb 0.17 -3.74 0.20 0.00 0.00 0.00 0.00 36.38 33.00 1qr1 s VAL 5 CO 0.76 -0.56 1.08 -0.69 0.00 0.00 0.00 175.10 175.69 1qr1 s VAL 6 N -2.42 -0.18 -0.02 2.92 1.01 -1.26 -5.14 120.40 115.31 1qr1 s VAL 6 Ca 0.52 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1qr1 s VAL 6 Cb -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1qr1 s VAL 6 CO 0.32 0.00 1.01 -0.83 0.00 0.00 0.00 175.10 175.60 1qr1 s GLY 7 N 1.66 2.74 0.44 4.51 0.00 -1.26 -5.02 107.32 110.38 1qr1 s GLY 7 Ca 0.17 0.53 -0.24 0.00 0.00 0.00 0.00 44.72 45.18 1qr1 s GLY 7 CO -0.14 1.78 1.23 -0.42 0.00 0.00 0.00 173.10 175.55 1qr1 s ILE 8 N 1.25 2.83 -2.00 0.90 -1.09 -1.26 -5.33 121.20 116.50 1qr1 s ILE 8 Ca 0.52 0.68 0.24 0.00 -2.23 0.00 0.00 60.65 59.86 1qr1 s ILE 8 Cb -0.21 -3.38 0.69 0.00 -1.58 0.00 0.00 42.46 37.98 1qr1 s ILE 8 CO 0.26 0.05 1.81 0.18 -1.23 0.00 0.00 174.94 176.01