#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 -0.54 3.69 7.63 0.00 -1.26 -5.10 105.19 109.60 1zuv n GLY 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zuv n GLU 3 N -0.02 1.21 -1.86 1.61 0.00 -1.26 -0.62 120.64 119.71 1zuv n GLU 3 Ca 0.00 0.46 -0.41 0.00 0.00 0.00 0.00 57.16 57.21 1zuv n GLU 3 Cb 0.33 -2.39 -0.01 0.00 0.00 0.00 0.00 31.44 29.37 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zuv h VAL 5 N 3.12 0.00 0.00 0.00 2.07 -0.92 -3.30 116.25 117.22 1zuv h VAL 5 Ca -0.49 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1zuv h VAL 5 Cb 1.23 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.87 1zuv h VAL 5 CO 0.69 0.00 -0.61 0.54 0.02 0.00 0.00 177.57 178.21 1zuv n ARG 6 N -3.56 0.46 0.00 1.57 5.12 -1.26 -4.96 116.66 114.03 1zuv n ARG 6 Ca -0.01 -1.97 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 1zuv n ARG 6 Cb 0.11 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 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 -0.24 0.90 3.96 -0.13 0.00 -1.24 -5.16 105.19 103.28 1zuv n GLY 7 Ca 0.08 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 1.97 0.36 1.61 1.70 -1.26 -4.77 118.95 118.56 1zuv s ARG 8 Ca 0.00 -0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 54.57 1zuv s ARG 8 Cb 0.00 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.12 1zuv s ARG 8 CO 0.00 -1.28 0.50 0.00 -1.08 0.00 0.00 175.30 173.44 1zuv n PRO 10 N -0.60 -2.11 -1.36 0.00 -0.04 -1.26 -4.78 135.00 124.85 1zuv n PRO 10 Ca 0.01 -0.94 -0.53 0.00 -0.04 0.00 0.00 63.50 61.99 1zuv n PRO 10 Cb 0.61 -0.87 -0.11 0.00 -0.04 0.00 0.00 33.50 33.09 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zuv n SER 11 N -3.98 1.16 -1.66 3.54 7.64 -1.26 -1.24 113.62 117.82 1zuv n SER 11 Ca 0.08 0.47 -0.15 0.00 1.01 0.00 0.00 58.87 60.29 1zuv n SER 11 Cb 0.31 -1.04 -0.01 0.00 -1.01 0.00 0.00 64.21 62.47 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 7.00 -0.19 3.38 0.23 0.00 -1.26 -5.02 105.19 109.32 1zuv n GLY 12 Ca 0.52 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.41 -2.60 -3.65 1.61 3.85 -0.37 -4.91 117.12 108.64 1zuv n MET 13 Ca -0.17 -0.74 -0.28 0.00 -1.00 0.00 0.00 57.70 55.51 1zuv n MET 13 Cb 0.63 -2.01 -0.16 0.00 -1.05 0.00 0.00 33.22 30.63 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 7.22 3.60 0.67 0.00 1.04 -0.14 -4.91 113.70 121.18 1zuv s SER 16 Ca 1.02 1.14 0.40 0.00 0.48 0.00 0.00 55.95 58.99 1zuv s SER 16 Cb -0.54 -1.79 2.16 0.00 0.10 0.00 0.00 66.02 65.96 1zuv s SER 16 CO 0.42 -2.51 2.22 1.56 0.98 0.00 0.00 173.24 175.90 1zuv h GLN 17 N -1.47 0.00 -0.00 4.02 7.50 -1.84 0.46 115.11 123.78 1zuv h GLN 17 Ca -0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.65 1zuv h GLN 17 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 1zuv h GLN 17 CO 0.60 0.00 -0.03 0.91 -1.50 0.00 0.00 178.83 178.80 1zuv n TRP 18 N -3.02 0.00 -1.27 2.96 5.03 -1.26 -4.92 117.44 114.96 1zuv n TRP 18 Ca -0.03 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.43 1zuv n TRP 18 Cb 0.18 -0.20 -0.03 0.00 -1.03 0.00 0.00 31.31 30.23 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 1.23 0.92 3.34 6.99 0.00 0.15 -5.02 105.19 112.81 1zuv n GLY 19 Ca 0.16 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.29 2.29 0.62 1.61 1.51 -1.25 -0.54 117.35 119.31 1zuv s TYR 20 Ca 0.00 -0.41 -0.15 0.00 -1.01 0.00 0.00 57.07 55.50 1zuv s TYR 20 Cb 0.00 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1zuv s TYR 20 CO 0.00 0.14 1.07 0.00 -1.11 0.00 0.00 175.55 175.65 1zuv n GLY 22 N -1.01 -0.83 3.17 0.00 0.00 -1.25 -4.91 105.19 100.37 1zuv n GLY 22 Ca 0.09 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 0.78 0.45 1.61 1.02 -1.26 -0.59 119.74 119.74 1zuv s LYS 23 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1zuv s LYS 23 Cb 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1zuv s LYS 23 CO 0.00 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1zuv n GLY 24 N 0.04 -1.85 0.00 -3.33 0.00 -1.24 -4.59 105.19 94.22 1zuv n GLY 24 Ca -0.15 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 0.39 -0.04 1.61 -0.04 -1.18 -0.53 135.00 135.21 1zuv n PRO 25 Ca 0.00 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1zuv n PRO 25 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1zuv n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zuv n LYS 26 N -1.05 1.45 0.07 0.54 4.76 -1.26 -3.83 118.16 118.83 1zuv n LYS 26 Ca 0.10 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1zuv n LYS 26 Cb 0.06 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zuv n TYR 27 N 0.88 -0.87 0.73 2.13 4.01 0.23 -4.54 117.16 119.73 1zuv n TYR 27 Ca 0.10 0.15 0.11 0.00 -0.16 0.00 0.00 57.90 58.11 1zuv n TYR 27 Cb 0.41 0.26 0.07 0.00 -0.31 0.00 0.00 39.34 39.77 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 1.41 2.38 0.00 0.00 0.00 -1.20 -4.98 105.19 102.81 1zuv n GLY 29 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19