#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 -0.41 3.19 7.55 0.00 -1.26 -5.13 105.19 109.14 1zuv n GLY 2 Ca 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1zuv n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zuv n GLU 3 N -0.65 -1.72 -1.82 1.61 4.71 -1.26 -4.15 120.64 117.35 1zuv n GLU 3 Ca 0.07 1.13 -0.39 0.00 -0.01 0.00 0.00 57.16 57.97 1zuv n GLU 3 Cb 0.41 -2.10 -0.03 0.00 -1.01 0.00 0.00 31.44 28.71 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zuv n VAL 5 N 7.57 0.00 -2.45 0.00 0.31 0.63 -0.23 118.33 124.15 1zuv n VAL 5 Ca 0.27 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1zuv n VAL 5 Cb 0.52 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.48 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 -0.02 2.61 0.00 5.55 5.12 -1.26 -4.92 116.66 123.75 1zuv n ARG 6 Ca 0.00 -3.84 0.00 0.00 -1.93 0.00 0.00 57.85 52.08 1zuv n ARG 6 Cb 0.00 -1.92 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 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 -0.61 0.06 3.73 -0.13 0.00 0.67 -5.17 105.19 103.74 1zuv n GLY 7 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 2.17 0.29 1.61 1.70 -1.25 -5.00 118.95 118.46 1zuv s ARG 8 Ca 0.00 -2.38 0.05 0.00 -0.47 0.00 0.00 55.73 52.93 1zuv s ARG 8 Cb 0.00 -1.37 -0.06 0.00 -0.57 0.00 0.00 34.95 32.95 1zuv s ARG 8 CO 0.00 -0.40 -0.01 0.00 -1.08 0.00 0.00 175.30 173.82 1zuv n PRO 10 N -0.59 0.61 -1.69 0.00 -0.02 -1.26 -4.79 135.00 127.26 1zuv n PRO 10 Ca -0.04 0.24 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 1zuv n PRO 10 Cb 0.65 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.16 2.79 0.00 2.55 7.64 -1.26 -1.01 113.62 124.48 1zuv n SER 11 Ca 0.12 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1zuv n SER 11 Cb 0.47 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 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 5.34 0.45 0.00 0.23 0.00 -1.26 -5.16 105.19 104.78 1zuv n GLY 12 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1zuv n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zuv n MET 13 N 0.00 0.51 -3.92 1.61 2.00 -0.18 -4.99 117.12 112.16 1zuv n MET 13 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 1zuv n MET 13 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 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 1.61 5.70 0.00 0.00 0.15 0.24 -4.67 113.70 116.72 1zuv s SER 16 Ca 0.10 1.59 0.05 0.00 0.70 0.00 0.00 55.95 58.39 1zuv s SER 16 Cb -0.16 -2.49 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 1zuv s SER 16 CO 0.10 -1.23 1.07 0.00 1.20 0.00 0.00 173.24 174.38 1zuv n GLN 17 N -2.85 0.03 0.01 5.44 -0.00 -1.26 -0.69 117.38 118.07 1zuv n GLN 17 Ca 0.07 0.33 0.08 0.00 -0.00 0.00 0.00 57.00 57.49 1zuv n GLN 17 Cb 0.54 -1.50 0.37 0.00 -0.00 0.00 0.00 30.24 29.64 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 -1.40 0.06 -1.00 2.61 5.03 -1.26 -4.93 117.44 116.55 1zuv n TRP 18 Ca 0.02 0.02 -0.00 0.00 3.03 0.00 0.00 57.50 60.57 1zuv n TRP 18 Cb 0.05 -0.54 -0.00 0.00 -1.03 0.00 0.00 31.31 29.79 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 0.24 0.46 3.33 6.99 0.00 0.14 -5.03 105.19 111.31 1zuv n GLY 19 Ca 0.04 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.99 1.56 0.32 1.61 1.51 -1.25 -0.29 117.35 118.81 1zuv s TYR 20 Ca 0.00 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1zuv s TYR 20 Cb 0.00 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1zuv s TYR 20 CO 0.00 0.05 0.53 0.00 -1.11 0.00 0.00 175.55 175.01 1zuv n GLY 22 N -1.47 -0.57 3.17 0.00 0.00 -0.52 -4.92 105.19 100.88 1zuv n GLY 22 Ca -0.04 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.04 0.95 0.06 1.61 2.47 -1.26 -0.08 119.74 122.44 1zuv s LYS 23 Ca 0.00 -1.45 0.00 0.00 -1.56 0.00 0.00 55.97 52.96 1zuv s LYS 23 Cb 0.00 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.45 1zuv s LYS 23 CO 0.00 -0.20 0.00 0.41 0.16 0.00 0.00 175.35 175.72 1zuv n GLY 24 N -0.12 -3.20 0.43 5.54 0.00 -1.26 -4.65 105.19 101.93 1zuv n GLY 24 Ca -0.07 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.09 0.62 0.00 1.61 -0.04 -1.26 -0.60 135.00 135.24 1zuv n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zuv n PRO 25 Cb 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.09 1.07 0.00 0.54 3.00 -1.24 -4.33 118.16 117.30 1zuv n LYS 26 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 58.31 57.43 1zuv n LYS 26 Cb 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 35.03 34.32 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 -0.22 0.00 0.65 5.64 4.02 -0.49 -4.19 117.16 122.58 1zuv n TYR 27 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1zuv n TYR 27 Cb 0.24 0.32 0.27 0.00 -0.02 0.00 0.00 39.34 40.15 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zuv s GLY 29 N -1.45 -0.11 0.00 0.00 0.00 -1.24 -4.92 107.32 99.60 1zuv s GLY 29 Ca 0.36 -0.11 0.09 0.00 0.00 0.00 0.00 44.72 45.05 1zuv s GLY 29 CO 0.28 -0.33 0.96 -2.13 0.00 0.00 0.00 173.10 171.89