#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 0.93 3.78 2.92 0.00 -1.26 -5.12 105.19 106.44 1zuv n GLY 2 Ca 0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N 0.00 3.20 0.58 1.61 1.03 -1.26 -0.48 118.70 123.39 1zuv s GLU 3 Ca 0.29 1.47 -0.20 0.00 0.03 0.00 0.00 54.97 56.56 1zuv s GLU 3 Cb 0.34 -2.00 -0.03 0.00 -0.80 0.00 0.00 34.13 31.63 1zuv s GLU 3 CO -0.15 -0.94 1.31 0.00 -1.33 0.00 0.00 175.26 174.15 1zuv h VAL 5 N 1.07 0.00 0.00 0.00 2.07 -1.08 -3.38 116.25 114.93 1zuv h VAL 5 Ca -0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zuv h VAL 5 Cb 1.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1zuv h VAL 5 CO 0.56 0.00 -0.42 0.54 0.02 0.00 0.00 177.57 178.26 1zuv n ARG 6 N -3.53 0.12 0.00 1.57 5.12 -1.26 -4.98 116.66 113.70 1zuv n ARG 6 Ca -0.02 -1.09 0.00 0.00 -1.93 0.00 0.00 57.85 54.81 1zuv n ARG 6 Cb 0.13 -0.58 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 -0.12 0.00 4.02 -0.13 0.00 -1.26 -5.15 105.19 102.55 1zuv n GLY 7 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 2.59 0.04 1.61 1.70 -1.26 -4.59 118.95 119.03 1zuv s ARG 8 Ca 0.00 -1.41 -0.00 0.00 -0.47 0.00 0.00 55.73 53.85 1zuv s ARG 8 Cb 0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 34.95 31.65 1zuv s ARG 8 CO 0.00 -0.54 -0.04 0.00 -1.08 0.00 0.00 175.30 173.64 1zuv s PRO 10 N -2.48 1.91 -1.32 0.00 0.04 -1.26 -4.36 135.00 127.53 1zuv s PRO 10 Ca -0.06 0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.02 1zuv s PRO 10 Cb -0.03 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1zuv s PRO 10 CO -0.04 -1.62 0.07 -1.13 0.04 0.00 0.00 177.00 174.32 1zuv n SER 11 N -3.31 -4.62 -2.48 6.66 3.41 -1.26 -0.90 113.62 111.11 1zuv n SER 11 Ca 0.08 0.07 -0.18 0.00 -0.26 0.00 0.00 58.87 58.59 1zuv n SER 11 Cb 0.61 -3.88 -0.01 0.00 -0.26 0.00 0.00 64.21 60.67 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuv n GLY 12 N -0.93 -0.50 3.74 5.00 0.00 -1.26 -5.02 105.19 106.21 1zuv n GLY 12 Ca -0.17 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.11 1.03 -0.08 1.61 1.00 -0.08 -4.95 119.30 112.73 1zuv s MET 13 Ca 0.03 0.52 0.03 0.00 0.00 0.00 0.00 55.69 56.27 1zuv s MET 13 Cb -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 34.83 33.01 1zuv s MET 13 CO 0.04 -2.32 -0.19 0.00 0.00 0.00 0.00 175.02 172.55 1zuv s SER 16 N 6.19 0.61 0.07 0.00 1.04 -0.17 -4.84 113.70 116.60 1zuv s SER 16 Ca 0.59 1.34 0.15 0.00 0.48 0.00 0.00 55.95 58.50 1zuv s SER 16 Cb -0.12 -2.06 0.63 0.00 0.10 0.00 0.00 66.02 64.57 1zuv s SER 16 CO 0.22 -4.40 1.45 0.00 0.98 0.00 0.00 173.24 171.49 1zuv n GLN 17 N -5.04 0.05 0.00 4.02 1.13 -1.26 -1.90 117.38 114.39 1zuv n GLN 17 Ca 0.04 0.35 0.15 0.00 -1.94 0.00 0.00 57.00 55.60 1zuv n GLN 17 Cb 0.56 -1.61 0.77 0.00 0.11 0.00 0.00 30.24 30.07 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1zuv n TRP 18 N -1.70 0.00 -1.23 1.08 8.01 -1.26 -4.91 117.44 117.43 1zuv n TRP 18 Ca 0.02 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.13 1zuv n TRP 18 Cb 0.15 -0.22 -0.03 0.00 -2.01 0.00 0.00 31.31 29.19 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 1.13 0.99 3.35 6.99 0.00 -0.80 -5.03 105.19 111.82 1zuv n GLY 19 Ca 0.16 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.25 2.24 0.49 1.61 1.51 -1.26 -0.95 117.35 118.74 1zuv s TYR 20 Ca 0.00 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.56 1zuv s TYR 20 Cb 0.00 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 1zuv s TYR 20 CO 0.00 0.20 0.87 0.00 -1.11 0.00 0.00 175.55 175.51 1zuv n GLY 22 N -1.96 -1.70 3.28 0.00 0.00 -1.19 -4.95 105.19 98.68 1zuv n GLY 22 Ca 0.03 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.77 1.19 0.89 1.61 1.02 -1.26 0.00 119.74 121.41 1zuv s LYS 23 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.42 1zuv s LYS 23 Cb 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 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 -0.30 -1.83 0.00 -3.33 0.00 -1.26 -4.46 105.19 94.01 1zuv n GLY 24 Ca -0.07 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 0.59 0.00 1.61 -0.04 -1.26 -0.55 135.00 135.35 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 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.58 1.19 0.03 0.54 0.00 -1.20 -4.19 118.16 113.95 1zuv n LYS 26 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 58.31 57.34 1zuv n LYS 26 Cb 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.10 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 -0.26 -0.43 0.10 5.64 4.01 -0.54 -4.53 117.16 121.15 1zuv n TYR 27 Ca 0.00 0.08 -0.18 0.00 -0.16 0.00 0.00 57.90 57.64 1zuv n TYR 27 Cb 0.18 0.35 -0.14 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.62 2.75 0.00 0.00 0.00 -0.83 -4.99 105.19 103.74 1zuv n GLY 29 Ca -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1zuv n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86