#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 0.26 -3.60 7.55 0.00 -1.97 -3.45 103.07 101.87 1zuv h GLY 2 Ca 0.00 -0.67 -0.54 0.00 0.00 0.00 0.00 47.33 46.12 1zuv h GLY 2 CO 0.00 0.59 0.73 -1.83 0.00 0.00 0.00 176.54 176.03 1zuv s GLU 3 N -2.51 3.82 0.50 4.80 4.04 -1.26 -0.75 118.70 127.33 1zuv s GLU 3 Ca -0.22 2.48 -0.22 0.00 0.04 0.00 0.00 54.97 57.04 1zuv s GLU 3 Cb 0.06 -2.76 -0.08 0.00 0.02 0.00 0.00 34.13 31.37 1zuv s GLU 3 CO 0.75 -0.73 0.97 0.00 -1.84 0.00 0.00 175.26 174.41 1zuv h VAL 5 N 1.10 0.00 0.00 0.00 2.07 -0.77 -3.27 116.25 115.38 1zuv h VAL 5 Ca -0.46 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1zuv h VAL 5 Cb 1.35 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.83 1zuv h VAL 5 CO 0.54 0.00 -0.89 0.54 0.02 0.00 0.00 177.57 177.78 1zuv n ARG 6 N -4.72 0.33 0.00 1.57 5.12 -1.26 -4.66 116.66 113.04 1zuv n ARG 6 Ca -0.02 -2.21 0.00 0.00 -1.93 0.00 0.00 57.85 53.69 1zuv n ARG 6 Cb 0.25 -0.37 0.00 0.00 -1.16 0.00 0.00 32.46 31.18 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 0.13 0.99 3.97 -0.13 0.00 -1.24 -5.16 105.19 103.76 1zuv n GLY 7 Ca 0.08 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 1.47 0.37 1.61 1.70 -1.26 -4.81 118.95 118.03 1zuv s ARG 8 Ca 0.00 -0.87 0.04 0.00 -0.47 0.00 0.00 55.73 54.43 1zuv s ARG 8 Cb 0.00 -2.20 -0.05 0.00 -0.57 0.00 0.00 34.95 32.13 1zuv s ARG 8 CO 0.00 -1.67 0.07 0.00 -1.08 0.00 0.00 175.30 172.63 1zuv n PRO 10 N -0.81 0.52 -1.97 0.00 -0.02 -1.26 -4.74 135.00 126.72 1zuv n PRO 10 Ca -0.05 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 1zuv n PRO 10 Cb 0.66 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zuv n SER 11 N 0.37 2.74 0.00 2.55 7.64 -1.26 -0.81 113.62 124.86 1zuv n SER 11 Ca 0.12 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1zuv n SER 11 Cb 0.48 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 5.84 0.70 3.96 0.23 0.00 -1.26 -5.16 105.19 109.49 1zuv n GLY 12 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 0.92 0.05 1.61 1.00 0.01 -4.98 119.30 117.92 1zuv s MET 13 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 55.69 55.01 1zuv s MET 13 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 34.83 32.78 1zuv s MET 13 CO 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 175.02 172.74 1zuv s SER 16 N 2.01 4.63 0.00 0.00 0.15 0.38 -4.79 113.70 116.10 1zuv s SER 16 Ca 0.29 2.07 0.12 0.00 0.70 0.00 0.00 55.95 59.12 1zuv s SER 16 Cb -0.13 -2.56 0.50 0.00 -1.71 0.00 0.00 66.02 62.12 1zuv s SER 16 CO 0.20 -1.95 1.37 0.00 1.20 0.00 0.00 173.24 174.05 1zuv n GLN 17 N -2.80 0.01 0.00 5.44 0.00 -1.26 -0.34 117.38 118.43 1zuv n GLN 17 Ca 0.11 0.30 0.08 0.00 0.00 0.00 0.00 57.00 57.48 1zuv n GLN 17 Cb 0.52 -1.50 0.39 0.00 0.00 0.00 0.00 30.24 29.65 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1zuv n TRP 18 N -1.49 0.00 -0.74 2.61 8.01 -1.26 -4.90 117.44 119.67 1zuv n TRP 18 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 1zuv n TRP 18 Cb 0.13 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 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 0.01 0.59 3.41 6.99 0.00 0.54 -5.04 105.19 111.69 1zuv n GLY 19 Ca 0.08 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 2.22 0.14 1.61 1.51 -1.23 -0.52 117.35 119.08 1zuv s TYR 20 Ca 0.00 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 1zuv s TYR 20 Cb 0.00 -1.11 -0.06 0.00 -0.11 0.00 0.00 41.96 40.68 1zuv s TYR 20 CO 0.00 0.47 0.44 0.00 -1.11 0.00 0.00 175.55 175.35 1zuv n GLY 22 N 0.46 -0.66 3.29 0.00 0.00 -0.54 -4.96 105.19 102.78 1zuv n GLY 22 Ca -0.04 -0.80 -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 -0.67 1.30 0.00 1.61 2.47 -1.26 -0.12 119.74 123.06 1zuv s LYS 23 Ca 0.00 -1.67 0.00 0.00 -1.56 0.00 0.00 55.97 52.74 1zuv s LYS 23 Cb 0.00 -0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.07 1zuv s LYS 23 CO 0.00 -0.22 0.00 0.41 0.16 0.00 0.00 175.35 175.70 1zuv n GLY 24 N -0.38 0.50 0.00 5.54 0.00 -1.26 -4.56 105.19 105.03 1zuv n GLY 24 Ca -0.03 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.12 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 0.72 0.59 -0.08 1.61 -0.04 -1.26 -0.86 135.00 135.68 1zuv n PRO 25 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1zuv n PRO 25 Cb 0.00 -1.29 0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -0.79 1.57 0.00 0.54 0.00 -1.26 -0.07 118.16 118.14 1zuv n LYS 26 Ca 0.08 -1.60 0.00 0.00 0.00 0.00 0.00 58.31 56.79 1zuv n LYS 26 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 33.79 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 0.72 0.00 0.98 5.64 4.01 -0.46 -4.61 117.16 123.43 1zuv n TYR 27 Ca 0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.95 1zuv n TYR 27 Cb 0.37 0.01 0.32 0.00 -0.31 0.00 0.00 39.34 39.73 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 1.26 -1.07 0.00 0.00 0.00 -1.23 -4.98 105.19 99.18 1zuv n GLY 29 Ca 0.17 0.42 0.10 0.00 0.00 0.00 0.00 46.02 46.71 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19