#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 0.79 3.76 2.92 0.00 -1.26 -5.00 105.19 106.41 1zuv n GLY 2 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.65 3.66 0.53 1.61 1.03 -1.26 -0.39 118.70 123.22 1zuv s GLU 3 Ca 0.00 2.03 -0.21 0.00 0.03 0.00 0.00 54.97 56.81 1zuv s GLU 3 Cb 0.00 -2.48 -0.05 0.00 -0.80 0.00 0.00 34.13 30.80 1zuv s GLU 3 CO 0.00 -0.71 1.25 0.00 -1.33 0.00 0.00 175.26 174.48 1zuv h VAL 5 N 1.44 0.00 0.00 0.00 2.07 -1.26 -3.37 116.25 115.13 1zuv h VAL 5 Ca -0.50 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1zuv h VAL 5 Cb 1.28 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 1zuv h VAL 5 CO 0.58 0.00 -0.63 0.54 0.02 0.00 0.00 177.57 178.08 1zuv n ARG 6 N -3.39 0.20 0.00 1.57 5.12 -1.26 -4.95 116.66 113.94 1zuv n ARG 6 Ca -0.02 -1.58 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 1zuv n ARG 6 Cb 0.11 -0.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 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 -0.03 0.43 3.79 -0.13 0.00 -1.26 -5.15 105.19 102.85 1zuv n GLY 7 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1zuv n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zuv s ARG 8 N 0.00 3.46 0.25 1.61 1.81 -1.26 -4.60 118.95 120.23 1zuv s ARG 8 Ca 0.00 1.43 -0.10 0.00 -1.72 0.00 0.00 55.73 55.34 1zuv s ARG 8 Cb 0.00 -2.04 -0.01 0.00 -0.45 0.00 0.00 34.95 32.45 1zuv s ARG 8 CO 0.00 -0.72 0.43 0.00 -0.68 0.00 0.00 175.30 174.33 1zuv n PRO 10 N -0.39 -1.47 -1.71 0.00 -0.04 -1.26 -4.80 135.00 125.33 1zuv n PRO 10 Ca -0.01 -1.23 -0.61 0.00 -0.04 0.00 0.00 63.50 61.61 1zuv n PRO 10 Cb 0.62 -0.94 -0.08 0.00 -0.04 0.00 0.00 33.50 33.06 1zuv n PRO 10 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zuv n SER 11 N -3.82 1.98 -1.97 3.54 2.88 -1.26 -1.35 113.62 113.64 1zuv n SER 11 Ca 0.10 1.10 -0.17 0.00 -1.33 0.00 0.00 58.87 58.56 1zuv n SER 11 Cb 0.37 -1.05 -0.01 0.00 -0.75 0.00 0.00 64.21 62.77 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zuv n GLY 12 N 4.24 -0.27 3.31 0.46 0.00 -1.26 -5.00 105.19 106.67 1zuv n GLY 12 Ca 0.29 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1zuv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zuv n MET 13 N -2.67 -1.56 -4.29 1.61 3.85 -0.45 -4.87 117.12 108.73 1zuv n MET 13 Ca -0.21 -0.44 -0.18 0.00 -1.00 0.00 0.00 57.70 55.88 1zuv n MET 13 Cb 0.65 -1.77 -0.13 0.00 -1.05 0.00 0.00 33.22 30.92 1zuv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuv s SER 16 N 1.56 4.81 0.45 0.00 0.15 0.44 -4.73 113.70 116.39 1zuv s SER 16 Ca 0.35 2.24 0.28 0.00 0.70 0.00 0.00 55.95 59.51 1zuv s SER 16 Cb -0.14 -2.58 1.51 0.00 -1.71 0.00 0.00 66.02 63.10 1zuv s SER 16 CO 0.12 -1.84 1.84 -0.61 1.20 0.00 0.00 173.24 173.94 1zuv h GLN 17 N 0.18 0.00 0.00 5.44 -0.00 -1.84 0.79 115.11 119.68 1zuv h GLN 17 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1zuv h GLN 17 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.76 1zuv h GLN 17 CO 0.53 0.00 0.00 0.91 0.00 0.00 0.00 178.83 180.27 1zuv n TRP 18 N -2.52 0.00 -0.55 3.99 7.02 -1.26 -4.93 117.44 119.18 1zuv n TRP 18 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1zuv n TRP 18 Cb 0.12 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zuv n GLY 19 N 0.88 0.70 3.29 6.99 0.00 0.27 -5.05 105.19 112.27 1zuv n GLY 19 Ca 0.08 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 1.92 0.44 1.61 1.51 -1.25 -0.60 117.35 118.98 1zuv s TYR 20 Ca 0.00 -0.40 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 1zuv s TYR 20 Cb 0.00 -1.09 -0.09 0.00 -0.11 0.00 0.00 41.96 40.67 1zuv s TYR 20 CO 0.00 0.18 0.90 0.00 -1.11 0.00 0.00 175.55 175.51 1zuv n GLY 22 N -0.99 -0.62 3.21 0.00 0.00 -0.84 -4.93 105.19 101.03 1zuv n GLY 22 Ca 0.06 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1zuv n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv s LYS 23 N -0.81 0.85 0.15 1.61 3.01 -1.26 -0.57 119.74 122.72 1zuv s LYS 23 Ca 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 55.97 54.08 1zuv s LYS 23 Cb 0.00 0.35 0.00 0.00 -1.01 0.00 0.00 37.83 37.17 1zuv s LYS 23 CO 0.00 -0.27 0.00 0.41 0.51 0.00 0.00 175.35 176.00 1zuv n GLY 24 N 0.04 -2.54 0.00 -3.33 0.00 -1.26 -4.58 105.19 93.52 1zuv n GLY 24 Ca -0.16 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.29 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zuv n PRO 25 N -0.67 0.39 0.00 1.61 -0.04 -1.26 -0.24 135.00 134.78 1zuv n PRO 25 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1zuv n PRO 25 Cb 0.00 -1.40 0.21 0.00 -0.04 0.00 0.00 33.50 32.27 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zuv n LYS 26 N -0.90 0.74 0.00 0.54 0.00 -1.26 -0.59 118.16 116.68 1zuv n LYS 26 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 58.31 57.87 1zuv n LYS 26 Cb 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.57 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 -0.69 0.00 1.83 5.64 4.01 -0.19 -4.28 117.16 123.48 1zuv n TYR 27 Ca 0.10 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.86 1zuv n TYR 27 Cb 0.38 0.28 0.13 0.00 -0.31 0.00 0.00 39.34 39.81 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 0.64 -0.09 0.00 0.00 0.00 -1.18 -4.85 105.19 99.72 1zuv n GLY 29 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1zuv n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86