#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 4.93 3.75 7.55 0.00 -1.26 -5.08 105.19 115.08 1zuv n GLY 2 Ca 0.00 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.97 3.32 0.20 1.61 8.01 -1.26 -0.47 118.70 127.13 1zuv s GLU 3 Ca 0.34 2.28 -0.31 0.00 0.01 0.00 0.00 54.97 57.28 1zuv s GLU 3 Cb 0.31 -2.38 -0.11 0.00 -4.31 0.00 0.00 34.13 27.64 1zuv s GLU 3 CO -0.01 -1.06 1.60 0.00 0.01 0.00 0.00 175.26 175.80 1zuv n VAL 5 N 3.54 2.69 -0.37 0.00 0.31 0.14 -3.30 118.33 121.34 1zuv n VAL 5 Ca 0.13 -2.69 0.00 0.00 -0.01 0.00 0.00 64.34 61.77 1zuv n VAL 5 Cb 0.38 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 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 7.88 -0.26 0.00 5.55 1.74 -1.26 -2.79 116.66 127.52 1zuv n ARG 6 Ca 0.48 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1zuv n ARG 6 Cb 0.45 -3.38 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 1zuv n ARG 6 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zuv n GLY 7 N -0.73 0.46 3.96 -0.13 0.00 -1.21 -5.16 105.19 102.38 1zuv n GLY 7 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 2.37 0.34 1.61 1.70 -1.12 -4.82 118.95 119.03 1zuv s ARG 8 Ca 0.00 -0.62 0.06 0.00 -0.47 0.00 0.00 55.73 54.70 1zuv s ARG 8 Cb 0.00 -2.37 -0.02 0.00 -0.57 0.00 0.00 34.95 31.99 1zuv s ARG 8 CO 0.00 -0.94 0.33 0.00 -1.08 0.00 0.00 175.30 173.61 1zuv n PRO 10 N -0.62 0.50 -1.98 0.00 -0.02 -1.26 -4.79 135.00 126.84 1zuv n PRO 10 Ca 0.06 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 1zuv n PRO 10 Cb 0.60 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.41 5.02 0.00 2.55 0.01 -1.26 -0.93 113.70 117.68 1zuv s SER 11 Ca 0.70 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1zuv s SER 11 Cb -0.38 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.30 1zuv s SER 11 CO 0.53 -2.76 0.00 0.61 0.41 0.00 0.00 173.24 172.03 1zuv n GLY 12 N 6.49 0.55 3.23 3.44 0.00 -1.26 -5.17 105.19 112.48 1zuv n GLY 12 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -3.38 -3.72 1.61 3.85 -0.10 -4.92 117.12 110.46 1zuv n MET 13 Ca 0.00 -0.99 -0.26 0.00 -1.00 0.00 0.00 57.70 55.44 1zuv n MET 13 Cb 0.00 -1.84 -0.17 0.00 -1.05 0.00 0.00 33.22 30.16 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 5.49 4.32 0.57 0.00 1.04 0.02 -4.80 113.70 120.34 1zuv s SER 16 Ca 0.91 1.92 0.28 0.00 0.48 0.00 0.00 55.95 59.53 1zuv s SER 16 Cb -0.39 -2.53 1.50 0.00 0.10 0.00 0.00 66.02 64.70 1zuv s SER 16 CO 0.39 -2.16 1.98 -0.61 0.98 0.00 0.00 173.24 173.81 1zuv h GLN 17 N -1.07 0.00 0.00 4.02 -0.00 -1.81 -0.38 115.11 115.87 1zuv h GLN 17 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1zuv h GLN 17 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.72 1zuv h GLN 17 CO 0.50 0.00 0.00 0.91 0.00 0.00 0.00 178.83 180.24 1zuv n TRP 18 N -3.97 0.00 -1.37 3.99 7.02 -1.26 -4.89 117.44 116.97 1zuv n TRP 18 Ca 0.07 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.53 1zuv n TRP 18 Cb 0.57 -0.13 -0.01 0.00 -2.42 0.00 0.00 31.31 29.33 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 0.73 0.47 3.35 6.99 0.00 -0.15 -5.02 105.19 111.55 1zuv n GLY 19 Ca 0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.09 2.17 0.37 1.61 1.51 -1.25 -0.38 117.35 119.28 1zuv s TYR 20 Ca 0.00 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1zuv s TYR 20 Cb 0.00 -1.21 -0.07 0.00 -0.11 0.00 0.00 41.96 40.57 1zuv s TYR 20 CO 0.00 0.25 0.74 0.00 -1.11 0.00 0.00 175.55 175.43 1zuv n GLY 22 N -0.99 -0.50 3.22 0.00 0.00 -1.25 -4.95 105.19 100.72 1zuv n GLY 22 Ca 0.02 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 0.83 0.00 1.61 2.36 -1.26 -0.39 119.74 120.88 1zuv s LYS 23 Ca 0.00 -0.78 0.00 0.00 -2.55 0.00 0.00 55.97 52.64 1zuv s LYS 23 Cb 0.00 0.34 0.00 0.00 -1.05 0.00 0.00 37.83 37.12 1zuv s LYS 23 CO 0.00 -0.27 0.00 0.41 1.55 0.00 0.00 175.35 177.04 1zuv n GLY 24 N 0.20 -1.35 0.14 5.54 0.00 -1.26 -4.73 105.19 103.73 1zuv n GLY 24 Ca -0.17 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.22 0.19 0.00 1.61 -0.04 -1.26 -0.15 135.00 135.13 1zuv n PRO 25 Ca 0.00 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1zuv n PRO 25 Cb 0.00 -1.90 0.76 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.26 0.54 0.07 0.54 3.00 -1.26 -0.89 118.16 117.90 1zuv n LYS 26 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1zuv n LYS 26 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.73 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 -1.21 -1.13 1.46 5.64 4.01 -0.63 -4.47 117.16 120.83 1zuv n TYR 27 Ca 0.16 0.20 0.15 0.00 -0.16 0.00 0.00 57.90 58.25 1zuv n TYR 27 Cb 0.20 0.48 0.71 0.00 -0.31 0.00 0.00 39.34 40.41 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 1.27 0.26 0.00 0.00 0.00 -1.12 -4.99 105.19 100.61 1zuv n GLY 29 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19