#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 0.98 3.73 7.55 0.00 -1.26 -5.06 105.19 111.12 1zuv n GLY 2 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zuv n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zuv s GLU 3 N -0.34 2.42 0.70 1.61 8.01 -1.26 -0.33 118.70 129.51 1zuv s GLU 3 Ca 0.00 2.03 -0.13 0.00 0.01 0.00 0.00 54.97 56.88 1zuv s GLU 3 Cb 0.00 -1.83 0.02 0.00 -4.31 0.00 0.00 34.13 28.01 1zuv s GLU 3 CO 0.00 -1.69 1.11 0.00 0.01 0.00 0.00 175.26 174.69 1zuv n VAL 5 N -2.82 0.00 -1.75 0.00 0.31 0.59 -4.50 118.33 110.15 1zuv n VAL 5 Ca 0.10 1.46 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 1zuv n VAL 5 Cb 0.52 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 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 -2.38 0.00 0.00 5.55 5.12 -1.26 -4.98 116.66 118.71 1zuv n ARG 6 Ca 0.00 -0.78 0.00 0.00 -1.93 0.00 0.00 57.85 55.14 1zuv n ARG 6 Cb 0.00 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 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 0.00 0.00 3.74 -0.13 0.00 -1.26 -5.13 105.19 102.40 1zuv n GLY 7 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.18 0.12 1.61 1.70 -1.26 -4.73 118.95 118.58 1zuv s ARG 8 Ca 0.00 -2.40 0.02 0.00 -0.47 0.00 0.00 55.73 52.87 1zuv s ARG 8 Cb 0.00 -1.36 -0.01 0.00 -0.57 0.00 0.00 34.95 33.02 1zuv s ARG 8 CO 0.00 -0.42 0.12 0.00 -1.08 0.00 0.00 175.30 173.92 1zuv n PRO 10 N -0.22 0.48 -0.00 0.00 -0.02 -1.26 -4.78 135.00 129.20 1zuv n PRO 10 Ca 0.02 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1zuv n PRO 10 Cb 0.22 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zuv n SER 11 N -0.36 1.83 0.00 2.55 7.64 -1.26 -1.06 113.62 122.96 1zuv n SER 11 Ca 0.12 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1zuv n SER 11 Cb 0.49 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuv n GLY 12 N 0.70 0.38 3.15 0.23 0.00 -1.26 -5.14 105.19 103.25 1zuv n GLY 12 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.23 -4.70 -3.44 1.61 3.85 -0.23 -5.02 117.12 108.96 1zuv n MET 13 Ca 0.00 -1.46 -0.23 0.00 -1.00 0.00 0.00 57.70 55.01 1zuv n MET 13 Cb 0.07 -1.84 -0.11 0.00 -1.05 0.00 0.00 33.22 30.29 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 5.44 5.45 0.00 0.00 0.15 0.64 -4.93 113.70 120.45 1zuv s SER 16 Ca 1.04 2.07 0.07 0.00 0.70 0.00 0.00 55.95 59.84 1zuv s SER 16 Cb -0.95 -2.56 0.37 0.00 -1.71 0.00 0.00 66.02 61.16 1zuv s SER 16 CO 0.57 -1.40 1.11 0.00 1.20 0.00 0.00 173.24 174.71 1zuv n GLN 17 N -1.85 0.09 0.00 5.44 0.00 -1.26 -0.36 117.38 119.44 1zuv n GLN 17 Ca 0.11 0.23 0.11 0.00 0.00 0.00 0.00 57.00 57.45 1zuv n GLN 17 Cb 0.52 -1.50 0.56 0.00 0.00 0.00 0.00 30.24 29.81 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 -1.31 0.00 -1.39 2.61 5.03 -1.26 -4.93 117.44 116.19 1zuv n TRP 18 Ca 0.03 0.00 -0.00 0.00 3.03 0.00 0.00 57.50 60.56 1zuv n TRP 18 Cb 0.06 -0.33 -0.00 0.00 -1.03 0.00 0.00 31.31 30.02 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 0.69 0.38 3.33 6.99 0.00 0.51 -5.02 105.19 112.07 1zuv n GLY 19 Ca 0.10 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 1.68 0.35 1.61 1.51 -1.23 -0.53 117.35 118.75 1zuv s TYR 20 Ca 0.00 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.58 1zuv s TYR 20 Cb 0.00 -0.80 -0.05 0.00 -0.11 0.00 0.00 41.96 41.00 1zuv s TYR 20 CO 0.00 0.33 0.06 0.00 -1.11 0.00 0.00 175.55 174.83 1zuv n GLY 22 N -1.03 0.94 3.12 0.00 0.00 -1.26 -4.96 105.19 102.00 1zuv n GLY 22 Ca -0.04 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.94 0.75 0.05 1.61 -0.14 -1.26 -2.61 119.74 116.20 1zuv s LYS 23 Ca 0.00 -1.32 0.00 0.00 -1.36 0.00 0.00 55.97 53.29 1zuv s LYS 23 Cb 0.00 0.17 0.00 0.00 -1.68 0.00 0.00 37.83 36.32 1zuv s LYS 23 CO 0.00 -0.15 0.00 0.41 -0.76 0.00 0.00 175.35 174.85 1zuv n GLY 24 N 0.02 -2.88 0.21 -3.33 0.00 -1.24 -4.74 105.19 93.23 1zuv n GLY 24 Ca -0.11 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.00 1zuv n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zuv h PRO 25 N 0.00 0.00 -0.00 1.61 0.11 -1.81 0.17 132.00 132.09 1zuv h PRO 25 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zuv h PRO 25 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zuv h PRO 25 CO 0.00 0.00 -0.14 1.17 -0.21 0.00 0.00 178.00 178.82 1zuv n LYS 26 N -2.41 0.36 0.11 1.05 0.00 -1.26 -3.42 118.16 112.58 1zuv n LYS 26 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.19 1zuv n LYS 26 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.65 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 -1.23 -1.64 1.02 5.64 4.01 -0.15 -4.58 117.16 120.24 1zuv n TYR 27 Ca 0.11 0.29 0.11 0.00 -0.16 0.00 0.00 57.90 58.25 1zuv n TYR 27 Cb 0.30 0.41 0.01 0.00 -0.31 0.00 0.00 39.34 39.75 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 1.45 1.99 0.00 0.00 0.00 -1.22 -4.93 105.19 102.48 1zuv n GLY 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19