#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 0.16 3.61 7.55 0.00 -1.26 -5.10 105.19 110.16 1zuv n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 -0.43 -1.73 1.61 4.71 -1.26 -1.40 120.64 120.14 1zuv n GLU 3 Ca 0.00 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.16 56.66 1zuv n GLU 3 Cb 0.00 -2.26 -0.01 0.00 -1.01 0.00 0.00 31.44 28.16 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 0.81 -0.08 -1.13 0.00 0.31 0.12 -1.89 118.33 116.48 1zuv n VAL 5 Ca 0.05 1.00 0.08 0.00 -0.01 0.00 0.00 64.34 65.45 1zuv n VAL 5 Cb 0.36 -1.30 0.11 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.01 1.20 0.00 5.55 5.12 -1.26 -4.94 116.66 119.31 1zuv n ARG 6 Ca 0.00 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.69 1zuv n ARG 6 Cb 0.03 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 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 -1.13 0.33 3.57 -0.13 0.00 -0.79 -5.16 105.19 101.89 1zuv n GLY 7 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1zuv n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv n ARG 8 N 0.00 -0.72 -4.22 1.61 1.74 -1.26 -4.86 116.66 108.94 1zuv n ARG 8 Ca 0.00 -2.16 -0.17 0.00 -0.77 0.00 0.00 57.85 54.76 1zuv n ARG 8 Cb 0.00 -0.99 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 1zuv n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zuv s PRO 10 N -0.56 1.18 -1.47 0.00 0.04 -1.26 -4.66 135.00 128.28 1zuv s PRO 10 Ca -0.00 -0.23 -0.06 0.00 0.04 0.00 0.00 61.00 60.74 1zuv s PRO 10 Cb -0.05 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.65 1zuv s PRO 10 CO 0.00 -2.07 0.16 0.43 0.04 0.00 0.00 177.00 175.56 1zuv n SER 11 N -3.56 0.11 -0.15 6.66 7.64 -1.26 -0.83 113.62 122.23 1zuv n SER 11 Ca 0.12 -1.13 -0.02 0.00 1.01 0.00 0.00 58.87 58.86 1zuv n SER 11 Cb 0.60 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.99 0.33 3.72 0.23 0.00 -1.26 -5.01 105.19 101.21 1zuv n GLY 12 Ca -0.17 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.64 0.35 -0.04 1.61 1.00 -0.01 -5.05 119.30 115.52 1zuv s MET 13 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 55.69 55.97 1zuv s MET 13 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 34.83 33.06 1zuv s MET 13 CO 0.00 -2.72 -0.23 0.00 0.00 0.00 0.00 175.02 172.07 1zuv s SER 16 N 1.57 5.44 0.24 0.00 1.04 0.12 -4.65 113.70 117.46 1zuv s SER 16 Ca 0.32 1.61 0.15 0.00 0.48 0.00 0.00 55.95 58.52 1zuv s SER 16 Cb -0.14 -2.49 0.84 0.00 0.10 0.00 0.00 66.02 64.32 1zuv s SER 16 CO 0.11 -1.40 1.46 0.00 0.98 0.00 0.00 173.24 174.40 1zuv n GLN 17 N -3.07 0.10 0.00 4.02 10.64 0.12 -0.99 117.38 128.20 1zuv n GLN 17 Ca 0.07 0.59 0.11 0.00 -1.83 0.00 0.00 57.00 55.95 1zuv n GLN 17 Cb 0.54 -1.86 0.50 0.00 -0.86 0.00 0.00 30.24 28.56 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1zuv n TRP 18 N -2.05 0.00 -1.00 2.61 5.03 -1.26 -4.90 117.44 115.87 1zuv n TRP 18 Ca -0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.52 1zuv n TRP 18 Cb 0.05 -0.47 0.00 0.00 -1.03 0.00 0.00 31.31 29.86 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 0.82 0.46 3.70 6.99 0.00 -0.16 -5.04 105.19 111.95 1zuv n GLY 19 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.93 3.09 0.01 1.61 1.51 -1.25 -0.52 117.35 119.87 1zuv s TYR 20 Ca 0.00 0.08 -0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1zuv s TYR 20 Cb 0.00 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 1zuv s TYR 20 CO 0.00 0.48 0.31 0.00 -1.11 0.00 0.00 175.55 175.22 1zuv n GLY 22 N 1.21 -0.57 3.27 0.00 0.00 -0.21 -4.94 105.19 103.95 1zuv n GLY 22 Ca -0.11 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.53 1.14 0.00 1.61 2.47 -1.26 0.01 119.74 123.18 1zuv s LYS 23 Ca 0.00 -1.54 0.00 0.00 -1.56 0.00 0.00 55.97 52.87 1zuv s LYS 23 Cb 0.00 -0.47 0.00 0.00 -1.46 0.00 0.00 37.83 35.90 1zuv s LYS 23 CO 0.00 -0.05 0.00 0.41 0.16 0.00 0.00 175.35 175.87 1zuv n GLY 24 N -0.27 0.60 0.00 5.54 0.00 -1.26 -4.55 105.19 105.25 1zuv n GLY 24 Ca -0.08 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.87 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 0.43 0.65 -0.00 1.61 -0.04 -1.26 -0.54 135.00 135.85 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 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.56 2.40 0.04 0.54 3.00 -1.25 -3.80 118.16 118.53 1zuv n LYS 26 Ca 0.02 -1.33 0.00 0.00 -0.00 0.00 0.00 58.31 57.00 1zuv n LYS 26 Cb 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 35.03 34.12 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 -0.42 -0.38 0.05 5.64 4.01 -0.47 -4.63 117.16 120.96 1zuv n TYR 27 Ca 0.00 0.07 -0.14 0.00 -0.16 0.00 0.00 57.90 57.67 1zuv n TYR 27 Cb 0.30 0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.83 3.03 0.00 0.00 0.00 -1.19 -5.01 105.19 102.85 1zuv n GLY 29 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19