#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugy s SER 4 N 0.00 6.36 -0.02 1.08 0.15 -1.26 -4.97 113.70 115.04 1ugy s SER 4 Ca 0.00 0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.96 1ugy s SER 4 Cb 0.00 -1.95 0.15 0.00 -1.71 0.00 0.00 66.02 62.51 1ugy s SER 4 CO 0.00 0.04 0.96 0.61 1.20 0.00 0.00 173.24 176.04 1ugy n GLY 5 N -0.46 0.64 3.54 9.45 0.00 -1.26 -4.80 105.19 112.31 1ugy n GLY 5 Ca -0.06 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1ugy n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ugy s ILE 6 N -1.61 4.43 0.59 -0.61 1.01 -1.26 -5.09 121.20 118.67 1ugy s ILE 6 Ca 0.11 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 1ugy s ILE 6 Cb 0.07 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1ugy s ILE 6 CO 0.05 0.42 1.16 -0.55 0.00 0.00 0.00 174.94 176.03 1ugy s SER 7 N 0.81 5.34 0.20 3.58 0.15 -1.26 -5.05 113.70 117.48 1ugy s SER 7 Ca 0.03 2.24 0.04 0.00 0.70 0.00 0.00 55.95 58.95 1ugy s SER 7 Cb -0.14 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 1ugy s SER 7 CO 0.02 -1.48 -0.03 0.00 1.20 0.00 0.00 173.24 172.95 1ugy s GLN 8 N -3.45 1.24 0.05 5.44 -2.07 -1.26 -5.16 119.66 114.44 1ugy s GLN 8 Ca 0.74 -1.60 -0.01 0.00 -1.82 0.00 0.00 55.36 52.67 1ugy s GLN 8 Cb -0.26 -0.59 -0.04 0.00 -1.09 0.00 0.00 33.01 31.03 1ugy s GLN 8 CO 0.32 -0.05 -0.03 0.99 -1.32 0.00 0.00 175.29 175.20 1ugy s THR 9 N -3.41 0.24 0.30 3.63 2.01 -1.26 -5.13 115.64 112.02 1ugy s THR 9 Ca 0.25 -1.62 -0.29 0.00 0.31 0.00 0.00 61.69 60.33 1ugy s THR 9 Cb 0.05 -1.26 -0.10 0.00 0.01 0.00 0.00 72.50 71.20 1ugy s THR 9 CO 0.06 -0.88 1.25 -0.69 -0.69 0.00 0.00 174.62 173.67 1ugy s VAL 10 N -3.35 2.99 -0.05 3.82 1.01 -1.26 -5.02 120.40 118.54 1ugy s VAL 10 Ca 0.02 0.98 0.01 0.00 0.00 0.00 0.00 61.98 62.99 1ugy s VAL 10 Cb 0.04 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1ugy s VAL 10 CO -0.08 0.22 -0.05 -0.63 0.00 0.00 0.00 175.10 174.57 1ugy s ILE 11 N -1.00 0.60 0.13 2.22 1.01 -1.26 -5.14 121.20 117.76 1ugy s ILE 11 Ca 0.49 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 61.08 1ugy s ILE 11 Cb -0.37 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1ugy s ILE 11 CO 0.48 0.25 -0.15 0.68 0.00 0.00 0.00 174.94 176.20 1ugy s VAL 12 N 1.04 3.00 0.00 2.92 -7.23 -1.26 -5.04 120.40 113.83 1ugy s VAL 12 Ca -0.09 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1ugy s VAL 12 Cb -0.14 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1ugy s VAL 12 CO -0.01 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1ugy n GLY 13 N 0.61 -0.05 3.91 2.32 0.00 -1.26 -4.93 105.19 105.79 1ugy n GLY 13 Ca -0.14 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.34 1ugy n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugy s PRO 14 N 0.00 3.21 -0.08 1.61 0.04 -1.26 -5.18 135.00 133.34 1ugy s PRO 14 Ca 0.00 0.10 0.03 0.00 0.04 0.00 0.00 61.00 61.17 1ugy s PRO 14 Cb 0.00 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1ugy s PRO 14 CO 0.00 -0.48 -0.19 -1.58 0.04 0.00 0.00 177.00 174.80 1ugy s TRP 15 N -2.88 2.63 0.00 0.56 0.51 -1.26 -5.02 118.94 113.48 1ugy s TRP 15 Ca 0.51 -0.60 0.00 0.00 -2.12 0.00 0.00 56.10 53.89 1ugy s TRP 15 Cb -0.10 -1.69 0.00 0.00 -0.81 0.00 0.00 33.47 30.86 1ugy s TRP 15 CO 0.45 -0.14 0.00 0.41 -0.51 0.00 0.00 176.95 177.16 1ugy n GLY 16 N 3.04 0.21 3.73 0.98 0.00 -1.26 -5.05 105.19 106.84 1ugy n GLY 16 Ca -0.18 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1ugy n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugy n ALA 17 N -0.95 1.85 1.79 4.61 0.00 -1.26 -5.29 120.51 121.26 1ugy n ALA 17 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.95 1ugy n ALA 17 Cb 0.00 -2.35 0.85 0.00 0.00 0.00 0.00 19.45 17.95 1ugy n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67