#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 4.78 -0.13 1.69 1.04 -1.26 -5.02 113.70 114.80 1ugy s SER 4 Ca 0.00 -1.14 0.09 0.00 0.48 0.00 0.00 55.95 55.38 1ugy s SER 4 Cb 0.00 0.46 0.49 0.00 0.10 0.00 0.00 66.02 67.07 1ugy s SER 4 CO 0.00 -1.24 1.26 0.61 0.98 0.00 0.00 173.24 174.84 1ugy n GLY 5 N -1.98 2.28 3.53 7.32 0.00 -1.26 -4.86 105.19 110.22 1ugy n GLY 5 Ca 0.05 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 4.42 0.47 -0.61 1.01 -1.26 -5.08 121.20 118.15 1ugy s ILE 6 Ca 0.33 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 1ugy s ILE 6 Cb 0.24 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.63 1ugy s ILE 6 CO 0.10 0.42 1.26 -0.55 0.00 0.00 0.00 174.94 176.17 1ugy s SER 7 N 0.85 5.96 0.17 3.58 0.15 -1.26 -5.04 113.70 118.11 1ugy s SER 7 Ca 0.03 2.54 0.06 0.00 0.70 0.00 0.00 55.95 59.27 1ugy s SER 7 Cb -0.14 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 1ugy s SER 7 CO 0.02 -1.08 -0.12 0.00 1.20 0.00 0.00 173.24 173.26 1ugy s GLN 8 N -2.62 1.17 0.22 5.44 -2.07 -1.26 -5.16 119.66 115.38 1ugy s GLN 8 Ca 0.64 -1.49 -0.05 0.00 -1.82 0.00 0.00 55.36 52.63 1ugy s GLN 8 Cb -0.35 -0.87 -0.03 0.00 -1.09 0.00 0.00 33.01 30.68 1ugy s GLN 8 CO 0.42 0.13 0.26 0.95 -1.32 0.00 0.00 175.29 175.74 1ugy s THR 9 N -3.06 0.00 0.30 3.63 -4.23 -1.26 -5.13 115.64 105.88 1ugy s THR 9 Ca 0.18 -1.78 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 1ugy s THR 9 Cb 0.00 -2.39 -0.10 0.00 1.34 0.00 0.00 72.50 71.36 1ugy s THR 9 CO 0.03 -0.00 1.27 -0.69 -0.54 0.00 0.00 174.62 174.70 1ugy s VAL 10 N -4.11 2.94 -0.12 2.29 1.01 -1.26 -5.02 120.40 116.13 1ugy s VAL 10 Ca 0.33 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1ugy s VAL 10 Cb 0.04 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1ugy s VAL 10 CO 0.11 0.20 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 1ugy s ILE 11 N -0.88 0.72 0.06 2.22 -1.09 -1.26 -5.14 121.20 115.84 1ugy s ILE 11 Ca 0.50 -0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.70 1ugy s ILE 11 Cb -0.38 -0.89 -0.04 0.00 -1.58 0.00 0.00 42.46 39.57 1ugy s ILE 11 CO 0.48 0.20 0.15 0.68 -1.23 0.00 0.00 174.94 175.22 1ugy s VAL 12 N 1.82 5.04 0.00 2.92 -7.23 -1.26 -5.01 120.40 116.68 1ugy s VAL 12 Ca 0.03 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1ugy s VAL 12 Cb -0.14 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1ugy s VAL 12 CO -0.07 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1ugy n GLY 13 N 0.46 0.02 3.94 2.32 0.00 -1.26 -4.94 105.19 105.73 1ugy n GLY 13 Ca -0.07 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.13 3.28 -0.11 1.61 0.04 -1.26 -5.16 135.00 133.27 1ugy s PRO 14 Ca 0.00 -0.32 -0.00 0.00 0.04 0.00 0.00 61.00 60.72 1ugy s PRO 14 Cb 0.00 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1ugy s PRO 14 CO 0.00 -0.12 -0.08 -1.58 0.04 0.00 0.00 177.00 175.25 1ugy s TRP 15 N -2.51 2.90 -0.68 0.56 0.51 -1.26 -4.98 118.94 113.48 1ugy s TRP 15 Ca 0.45 -0.26 0.00 0.00 -2.12 0.00 0.00 56.10 54.17 1ugy s TRP 15 Cb -0.10 -1.81 0.00 0.00 -0.81 0.00 0.00 33.47 30.75 1ugy s TRP 15 CO 0.38 0.07 0.00 0.41 -0.51 0.00 0.00 176.95 177.30 1ugy n GLY 16 N 2.95 0.30 3.55 0.98 0.00 -1.26 -5.05 105.19 106.65 1ugy n GLY 16 Ca -0.18 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.00 -0.43 -1.98 4.61 0.00 -1.26 -4.89 120.51 115.55 1ugy n ALA 17 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 1ugy n ALA 17 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 1ugy n ALA 17 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ugy s LYS 18 N -2.00 4.60 -0.01 0.00 2.20 -1.26 -4.95 119.74 118.32 1ugy s LYS 18 Ca 0.65 1.75 0.10 0.00 -0.36 0.00 0.00 55.97 58.11 1ugy s LYS 18 Cb -0.54 -3.25 -0.15 0.00 -1.51 0.00 0.00 37.83 32.38 1ugy s LYS 18 CO 0.56 0.10 0.21 0.43 -0.36 0.00 0.00 175.35 176.28 1ugy n SER 19 N 2.09 2.83 0.00 1.43 7.64 -1.26 -5.21 113.62 121.14 1ugy n SER 19 Ca 0.02 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1ugy n SER 19 Cb 0.46 1.43 0.00 0.00 -1.01 0.00 0.00 64.21 65.09 1ugy n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83