#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 -0.56 3.61 7.55 0.00 -1.26 -4.92 105.19 109.61 1zuv n GLY 2 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zuv n GLU 3 N -0.41 0.81 -1.48 1.61 0.00 -1.26 -4.59 120.64 115.32 1zuv n GLU 3 Ca 0.15 0.32 -0.58 0.00 0.00 0.00 0.00 57.16 57.05 1zuv n GLU 3 Cb 0.16 -2.16 -0.08 0.00 0.00 0.00 0.00 31.44 29.36 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zuv n VAL 5 N 2.00 0.00 -2.10 0.00 0.31 0.80 0.16 118.33 119.51 1zuv n VAL 5 Ca 0.22 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.59 1zuv n VAL 5 Cb 0.04 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.00 0.72 0.00 5.55 5.12 -1.26 -4.93 116.66 121.86 1zuv n ARG 6 Ca 0.00 -2.60 0.00 0.00 -1.93 0.00 0.00 57.85 53.32 1zuv n ARG 6 Cb 0.00 -0.74 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 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 -0.23 0.00 3.40 -0.13 0.00 0.12 -5.18 105.19 103.17 1zuv n GLY 7 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1zuv n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zuv s ARG 8 N 0.00 1.68 0.41 1.61 1.70 -1.25 -4.94 118.95 118.17 1zuv s ARG 8 Ca 0.00 -1.97 0.05 0.00 -0.47 0.00 0.00 55.73 53.34 1zuv s ARG 8 Cb 0.00 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 1zuv s ARG 8 CO 0.00 -0.41 0.58 0.00 -1.08 0.00 0.00 175.30 174.39 1zuv n PRO 10 N -1.89 0.63 -1.99 0.00 -0.02 -1.26 -4.82 135.00 125.65 1zuv n PRO 10 Ca 0.03 0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1zuv n PRO 10 Cb 0.58 -1.83 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1zuv n PRO 10 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zuv s SER 11 N -1.18 4.76 0.00 2.55 0.01 -1.26 -1.39 113.70 117.19 1zuv s SER 11 Ca 0.70 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1zuv s SER 11 Cb -0.45 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.19 1zuv s SER 11 CO 0.52 -3.38 0.00 0.61 0.41 0.00 0.00 173.24 171.41 1zuv n GLY 12 N 5.84 0.36 3.92 3.44 0.00 -1.26 -5.17 105.19 112.33 1zuv n GLY 12 Ca 0.44 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 2.39 -0.07 1.61 1.00 -0.49 -5.03 119.30 118.71 1zuv s MET 13 Ca 0.00 -1.73 0.03 0.00 0.00 0.00 0.00 55.69 53.99 1zuv s MET 13 Cb 0.00 -2.34 0.01 0.00 0.00 0.00 0.00 34.83 32.49 1zuv s MET 13 CO 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 175.02 174.37 1zuv s SER 16 N 1.83 3.09 0.00 0.00 1.04 0.11 -4.84 113.70 114.94 1zuv s SER 16 Ca 0.38 1.69 0.14 0.00 0.48 0.00 0.00 55.95 58.64 1zuv s SER 16 Cb -0.12 -2.32 0.70 0.00 0.10 0.00 0.00 66.02 64.37 1zuv s SER 16 CO 0.18 -2.91 1.36 0.00 0.98 0.00 0.00 173.24 172.85 1zuv n GLN 17 N -4.08 0.21 0.00 4.02 0.00 -1.26 -0.76 117.38 115.51 1zuv n GLN 17 Ca 0.08 0.15 0.13 0.00 0.00 0.00 0.00 57.00 57.35 1zuv n GLN 17 Cb 0.54 -1.50 0.58 0.00 0.00 0.00 0.00 30.24 29.87 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1zuv n TRP 18 N -1.27 0.00 -0.90 2.61 5.03 -1.26 -4.93 117.44 116.72 1zuv n TRP 18 Ca 0.07 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.60 1zuv n TRP 18 Cb 0.11 -0.44 0.00 0.00 -1.03 0.00 0.00 31.31 29.94 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1zuv n GLY 19 N 1.12 0.77 3.65 6.99 0.00 0.06 -5.04 105.19 112.75 1zuv n GLY 19 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.00 2.93 0.22 1.61 1.51 -1.26 -0.63 117.35 118.74 1zuv s TYR 20 Ca 0.00 -0.05 -0.09 0.00 -1.01 0.00 0.00 57.07 55.93 1zuv s TYR 20 Cb 0.00 -1.53 -0.07 0.00 -0.11 0.00 0.00 41.96 40.25 1zuv s TYR 20 CO 0.00 0.46 0.53 0.00 -1.11 0.00 0.00 175.55 175.42 1zuv n GLY 22 N -0.18 -0.60 3.11 0.00 0.00 -0.30 -4.93 105.19 102.30 1zuv n GLY 22 Ca -0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.64 0.71 0.00 1.61 2.47 -1.26 -0.19 119.74 122.44 1zuv s LYS 23 Ca 0.00 -1.28 0.00 0.00 -1.56 0.00 0.00 55.97 53.13 1zuv s LYS 23 Cb 0.00 0.18 0.00 0.00 -1.46 0.00 0.00 37.83 36.55 1zuv s LYS 23 CO 0.00 -0.14 0.00 0.41 0.16 0.00 0.00 175.35 175.78 1zuv n GLY 24 N 0.05 -2.72 0.00 5.54 0.00 -1.25 -4.57 105.19 102.24 1zuv n GLY 24 Ca -0.12 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.79 0.41 0.00 1.61 -0.04 -0.88 -0.26 135.00 135.05 1zuv n PRO 25 Ca 0.00 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1zuv n PRO 25 Cb 0.00 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.08 0.60 0.05 0.54 3.00 -1.26 -3.67 118.16 116.33 1zuv n LYS 26 Ca 0.10 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1zuv n LYS 26 Cb 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.61 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 -0.95 -0.84 1.03 5.64 4.01 0.02 -4.57 117.16 121.51 1zuv n TYR 27 Ca 0.12 0.15 0.12 0.00 -0.16 0.00 0.00 57.90 58.12 1zuv n TYR 27 Cb 0.32 0.49 0.24 0.00 -0.31 0.00 0.00 39.34 40.08 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 1.48 1.01 0.00 0.00 0.00 -1.24 -4.94 105.19 101.50 1zuv n GLY 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19