#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuv h GLY 2 N 0.00 0.23 -0.28 2.92 0.00 -1.97 -3.51 103.07 100.46 1zuv h GLY 2 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.77 1zuv h GLY 2 CO 0.00 0.52 -0.05 1.18 0.00 0.00 0.00 176.54 178.19 1zuv n GLU 3 N -4.10 -0.25 -1.64 4.80 4.71 -1.26 -4.22 120.64 118.68 1zuv n GLU 3 Ca -0.22 0.17 -0.44 0.00 -0.01 0.00 0.00 57.16 56.66 1zuv n GLU 3 Cb 0.81 -0.31 -0.04 0.00 -1.01 0.00 0.00 31.44 30.90 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 6.13 0.00 -1.62 0.00 0.31 0.76 -0.36 118.33 123.55 1zuv n VAL 5 Ca 0.25 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.63 1zuv n VAL 5 Cb 0.38 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.40 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 -0.10 0.73 0.00 5.55 5.12 -1.26 -4.94 116.66 121.75 1zuv n ARG 6 Ca 0.00 -2.05 0.00 0.00 -1.93 0.00 0.00 57.85 53.87 1zuv n ARG 6 Cb 0.00 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 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 -0.68 0.00 3.65 -0.13 0.00 0.52 -5.18 105.19 103.38 1zuv n GLY 7 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 2.11 0.20 1.61 1.70 -1.26 -4.97 118.95 118.34 1zuv s ARG 8 Ca 0.00 -2.34 0.09 0.00 -0.47 0.00 0.00 55.73 53.01 1zuv s ARG 8 Cb 0.00 -1.02 -0.04 0.00 -0.57 0.00 0.00 34.95 33.32 1zuv s ARG 8 CO 0.00 -0.48 -0.18 0.00 -1.08 0.00 0.00 175.30 173.56 1zuv s PRO 10 N -3.11 2.73 -0.91 0.00 0.04 -1.26 -4.80 135.00 127.69 1zuv s PRO 10 Ca 0.20 1.88 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 1zuv s PRO 10 Cb -0.05 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1zuv s PRO 10 CO 0.08 -1.41 2.13 -1.12 0.04 0.00 0.00 177.00 176.72 1zuv s SER 11 N -1.60 4.52 0.00 6.66 0.01 -1.26 -0.54 113.70 121.49 1zuv s SER 11 Ca 0.78 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1zuv s SER 11 Cb -0.32 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.34 1zuv s SER 11 CO 0.37 -3.38 0.00 0.61 0.41 0.00 0.00 173.24 171.25 1zuv n GLY 12 N 6.67 0.91 3.98 3.44 0.00 -1.26 -5.13 105.19 113.81 1zuv n GLY 12 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 2.53 0.09 1.61 1.00 0.30 -4.93 119.30 119.90 1zuv s MET 13 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 55.69 54.74 1zuv s MET 13 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 34.83 32.27 1zuv s MET 13 CO 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 175.02 174.41 1zuv s SER 16 N 1.63 4.46 0.41 0.00 0.15 0.19 -4.68 113.70 115.86 1zuv s SER 16 Ca 0.05 0.99 0.29 0.00 0.70 0.00 0.00 55.95 57.98 1zuv s SER 16 Cb -0.17 -1.62 1.38 0.00 -1.71 0.00 0.00 66.02 63.90 1zuv s SER 16 CO 0.07 -1.96 1.87 1.56 1.20 0.00 0.00 173.24 175.98 1zuv h GLN 17 N -1.09 0.00 0.00 5.44 7.50 -1.88 0.32 115.11 125.40 1zuv h GLN 17 Ca -0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1zuv h GLN 17 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 1zuv h GLN 17 CO 0.63 0.00 0.00 0.91 -1.50 0.00 0.00 178.83 178.87 1zuv n TRP 18 N -2.57 0.00 -1.34 2.96 8.01 -1.26 -4.92 117.44 118.33 1zuv n TRP 18 Ca -0.00 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.17 1zuv n TRP 18 Cb 0.16 -0.30 -0.00 0.00 -2.01 0.00 0.00 31.31 29.16 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zuv n GLY 19 N 0.61 0.43 3.20 6.99 0.00 0.10 -5.02 105.19 111.51 1zuv n GLY 19 Ca 0.10 -0.97 -0.17 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 -2.06 1.23 0.56 1.61 1.51 -1.24 -0.31 117.35 118.65 1zuv s TYR 20 Ca 0.00 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.42 1zuv s TYR 20 Cb 0.00 -0.66 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 1zuv s TYR 20 CO 0.00 0.07 0.91 0.00 -1.11 0.00 0.00 175.55 175.42 1zuv n GLY 22 N -2.52 -0.52 3.11 0.00 0.00 -0.60 -4.90 105.19 99.75 1zuv n GLY 22 Ca 0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.37 0.66 0.08 1.61 1.02 -1.26 -0.35 119.74 120.11 1zuv s LYS 23 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.81 1zuv s LYS 23 Cb 0.00 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 1zuv s LYS 23 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1zuv n GLY 24 N 0.26 -3.23 0.12 -3.33 0.00 -1.26 -4.63 105.19 93.12 1zuv n GLY 24 Ca -0.15 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.06 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zuv n PRO 25 N -0.33 0.08 0.00 1.61 -0.02 -1.26 -0.55 135.00 134.53 1zuv n PRO 25 Ca 0.00 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1zuv n PRO 25 Cb 0.00 -1.93 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zuv n LYS 26 N -1.92 0.26 0.00 -0.52 3.00 -1.26 -0.37 118.16 117.35 1zuv n LYS 26 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.10 1zuv n LYS 26 Cb 0.19 -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 -1.19 0.00 0.73 5.64 4.01 -0.26 -4.20 117.16 121.88 1zuv n TYR 27 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 1zuv n TYR 27 Cb 0.36 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.31 0.38 0.00 0.00 0.00 -1.14 -4.92 105.19 100.82 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