#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuv n GLY 2 N 0.00 1.00 3.56 7.63 0.00 -1.26 -5.15 105.19 110.97 1zuv n GLY 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N 0.00 -0.20 0.29 1.61 1.03 -1.26 -4.72 118.70 115.45 1zuv s GLU 3 Ca 0.00 1.18 -0.27 0.00 0.03 0.00 0.00 54.97 55.91 1zuv s GLU 3 Cb 0.00 -1.61 -0.14 0.00 -0.80 0.00 0.00 34.13 31.57 1zuv s GLU 3 CO 0.00 -3.34 0.83 0.00 -1.33 0.00 0.00 175.26 171.42 1zuv n VAL 5 N -0.01 0.00 -1.27 0.00 0.31 0.79 -1.11 118.33 117.04 1zuv n VAL 5 Ca 0.12 0.78 0.08 0.00 -0.01 0.00 0.00 64.34 65.31 1zuv n VAL 5 Cb 0.32 -1.04 0.13 0.00 -0.91 0.00 0.00 33.84 32.33 1zuv n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zuv n ARG 6 N -2.49 1.12 0.00 5.55 5.12 -1.26 -4.94 116.66 119.76 1zuv n ARG 6 Ca 0.00 -2.43 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 1zuv n ARG 6 Cb 0.00 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1zuv n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zuv n GLY 7 N -1.18 0.26 3.35 -0.13 0.00 -0.27 -5.16 105.19 102.06 1zuv n GLY 7 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1zuv n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zuv n ARG 8 N 0.00 0.55 -4.40 1.61 1.85 -1.26 -4.87 116.66 110.15 1zuv n ARG 8 Ca 0.00 -2.62 -0.20 0.00 -1.00 0.00 0.00 57.85 54.03 1zuv n ARG 8 Cb 0.00 -0.27 -0.10 0.00 -1.05 0.00 0.00 32.46 31.04 1zuv n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zuv n PRO 10 N -0.60 -3.01 -1.54 0.00 -0.02 -1.26 -4.76 135.00 123.80 1zuv n PRO 10 Ca -0.01 -0.89 -0.18 0.00 -2.02 0.00 0.00 63.50 60.40 1zuv n PRO 10 Cb 0.66 -1.70 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 1zuv n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zuv n SER 11 N -3.01 0.88 0.00 2.55 3.41 -1.26 -1.24 113.62 114.95 1zuv n SER 11 Ca 0.07 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1zuv n SER 11 Cb 0.48 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuv n GLY 12 N 6.39 0.79 3.88 5.00 0.00 -1.26 -5.08 105.19 114.91 1zuv n GLY 12 Ca 0.53 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 1zuv n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zuv s MET 13 N -0.59 1.80 -0.02 1.61 1.00 -0.37 -4.99 119.30 117.74 1zuv s MET 13 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 55.69 55.83 1zuv s MET 13 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 34.83 32.90 1zuv s MET 13 CO 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 175.02 173.24 1zuv s SER 16 N 1.76 4.37 0.63 0.00 0.15 0.14 -4.76 113.70 115.99 1zuv s SER 16 Ca 0.32 1.32 0.21 0.00 0.70 0.00 0.00 55.95 58.51 1zuv s SER 16 Cb -0.13 -2.04 0.96 0.00 -1.71 0.00 0.00 66.02 63.10 1zuv s SER 16 CO 0.15 -2.05 1.49 -0.61 1.20 0.00 0.00 173.24 173.42 1zuv h GLN 17 N -1.14 0.00 0.00 5.44 5.75 -1.87 0.87 115.11 124.16 1zuv h GLN 17 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1zuv h GLN 17 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1zuv h GLN 17 CO 0.59 0.00 0.00 -1.49 -2.65 0.00 0.00 178.83 175.28 1zuv h TRP 18 N 0.00 0.00 -0.00 3.99 -0.00 -1.92 -3.46 115.95 114.56 1zuv h TRP 18 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.11 1zuv h TRP 18 Cb 1.87 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 31.03 1zuv h TRP 18 CO 0.00 0.00 -0.00 0.41 -0.00 0.00 0.00 178.44 178.85 1zuv n GLY 19 N -0.41 0.46 3.39 1.49 0.00 0.30 -5.04 105.19 105.37 1zuv n GLY 19 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1zuv n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zuv s TYR 20 N -1.91 2.17 0.46 1.61 1.51 -1.25 -0.66 117.35 119.28 1zuv s TYR 20 Ca 0.00 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 1zuv s TYR 20 Cb 0.00 -1.09 -0.06 0.00 -0.11 0.00 0.00 41.96 40.69 1zuv s TYR 20 CO 0.00 0.42 0.85 0.00 -1.11 0.00 0.00 175.55 175.72 1zuv n GLY 22 N -1.57 -0.67 3.21 0.00 0.00 -0.35 -4.92 105.19 100.89 1zuv n GLY 22 Ca 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1zuv n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zuv s LYS 23 N -0.05 0.87 0.31 1.61 2.47 -1.26 -0.21 119.74 123.48 1zuv s LYS 23 Ca 0.00 -1.11 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 1zuv s LYS 23 Cb 0.00 0.31 0.00 0.00 -1.46 0.00 0.00 37.83 36.68 1zuv s LYS 23 CO 0.00 -0.27 0.00 0.41 0.16 0.00 0.00 175.35 175.65 1zuv n GLY 24 N -0.06 -2.25 0.00 5.54 0.00 -1.26 -4.43 105.19 102.73 1zuv n GLY 24 Ca -0.12 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zuv n PRO 25 N -0.10 0.00 0.00 1.61 -0.02 -1.26 -0.53 135.00 134.70 1zuv n PRO 25 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1zuv n PRO 25 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zuv n LYS 26 N -1.01 2.06 0.00 -0.52 3.00 -1.23 -4.02 118.16 116.44 1zuv n LYS 26 Ca 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 58.31 57.12 1zuv n LYS 26 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zuv n TYR 27 N -0.35 0.00 0.07 5.64 4.01 -0.41 -4.50 117.16 121.63 1zuv n TYR 27 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1zuv n TYR 27 Cb 0.32 0.30 -0.14 0.00 -0.31 0.00 0.00 39.34 39.51 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zuv n GLY 29 N 1.54 3.25 0.00 0.00 0.00 -0.93 -5.00 105.19 104.05 1zuv n GLY 29 Ca -0.10 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1zuv n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36