#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znt n GLY 2 N 0.00 1.90 3.89 7.63 0.00 -1.26 -5.04 105.19 112.32 1znt n GLY 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1znt n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1znt s GLU 3 N -0.03 2.36 0.21 1.61 8.01 -1.26 -0.21 118.70 129.39 1znt s GLU 3 Ca 0.00 0.26 0.08 0.00 0.01 0.00 0.00 54.97 55.32 1znt s GLU 3 Cb 0.00 -1.98 -0.04 0.00 -4.31 0.00 0.00 34.13 27.80 1znt s GLU 3 CO 0.00 -1.35 0.03 0.00 0.01 0.00 0.00 175.26 173.95 1znt n VAL 5 N -0.48 3.12 -3.21 0.00 0.31 0.12 -4.24 118.33 113.95 1znt n VAL 5 Ca -0.08 -3.05 -0.20 0.00 -0.01 0.00 0.00 64.34 60.99 1znt n VAL 5 Cb 0.56 -2.38 -0.01 0.00 -0.91 0.00 0.00 33.84 31.11 1znt n VAL 5 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1znt n ARG 6 N 7.60 -2.93 0.00 5.55 -4.01 -1.26 -2.73 116.66 118.88 1znt n ARG 6 Ca 0.49 0.39 0.00 0.00 -1.04 0.00 0.00 57.85 57.70 1znt n ARG 6 Cb 0.44 -5.05 0.00 0.00 -3.04 0.00 0.00 32.46 24.81 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1znt n GLY 7 N -1.01 1.00 3.30 2.89 0.00 -1.26 -5.14 105.19 104.96 1znt n GLY 7 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1znt n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1znt s ARG 8 N 0.00 1.18 0.40 1.61 1.81 -1.11 -4.61 118.95 118.24 1znt s ARG 8 Ca 0.00 -1.36 0.07 0.00 -1.72 0.00 0.00 55.73 52.72 1znt s ARG 8 Cb 0.00 -1.15 -0.07 0.00 -0.45 0.00 0.00 34.95 33.29 1znt s ARG 8 CO 0.00 0.22 0.08 0.00 -0.68 0.00 0.00 175.30 174.92 1znt s PRO 10 N -3.79 -1.02 1.37 0.00 0.02 -1.26 -4.89 135.00 125.42 1znt s PRO 10 Ca 0.37 0.27 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1znt s PRO 10 Cb 0.07 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 33.00 1znt s PRO 10 CO 0.20 -3.65 0.00 0.45 -0.33 0.00 0.00 177.00 173.67 1znt n SER 11 N -4.78 -5.83 -1.86 2.53 2.88 -1.26 -3.80 113.62 101.51 1znt n SER 11 Ca 0.09 0.36 -0.02 0.00 -1.33 0.00 0.00 58.87 57.97 1znt n SER 11 Cb 0.58 -1.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.00 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1znt n GLY 12 N -0.98 1.74 3.95 0.46 0.00 -1.26 -4.83 105.19 104.26 1znt n GLY 12 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1znt n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1znt s MET 13 N 1.17 2.58 0.31 1.61 1.00 -1.25 -4.64 119.30 120.08 1znt s MET 13 Ca 0.10 -1.49 0.03 0.00 0.00 0.00 0.00 55.69 54.33 1znt s MET 13 Cb 0.05 -2.52 -0.06 0.00 0.00 0.00 0.00 34.83 32.29 1znt s MET 13 CO 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 175.02 174.74 1znt s SER 16 N -1.32 6.31 -0.03 0.00 1.04 -1.22 -4.63 113.70 113.84 1znt s SER 16 Ca 0.06 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 1znt s SER 16 Cb -0.09 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.01 1znt s SER 16 CO 0.02 -0.20 1.17 0.00 0.98 0.00 0.00 173.24 175.21 1znt n GLN 17 N -1.57 0.45 -2.67 4.02 3.00 -1.26 -4.98 117.38 114.36 1znt n GLN 17 Ca -0.06 -0.27 -0.08 0.00 -0.01 0.00 0.00 57.00 56.57 1znt n GLN 17 Cb 0.56 -1.66 0.04 0.00 0.00 0.00 0.00 30.24 29.18 1znt n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1znt n GLY 19 N 3.00 1.51 3.22 1.08 0.00 -1.26 -5.20 105.19 107.55 1znt n GLY 19 Ca 0.10 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1znt n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znt n GLY 22 N 2.51 0.57 2.68 0.00 0.00 0.23 -4.96 105.19 106.22 1znt n GLY 22 Ca -0.15 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 1znt n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znt n LYS 23 N -0.11 5.16 -3.96 1.61 4.81 -1.26 -0.25 118.16 124.16 1znt n LYS 23 Ca 0.00 -4.69 -0.09 0.00 -0.87 0.00 0.00 58.31 52.65 1znt n LYS 23 Cb 0.00 -2.44 -0.06 0.00 0.02 0.00 0.00 35.03 32.55 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1znt s GLY 24 N -1.62 0.47 0.16 3.14 0.00 -1.26 -5.01 107.32 103.19 1znt s GLY 24 Ca 0.40 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1znt s GLY 24 CO -0.13 -0.69 1.55 -2.55 0.00 0.00 0.00 173.10 171.28 1znt h PRO 25 N 2.37 -0.16 0.00 2.90 0.11 -1.96 0.11 132.00 135.38 1znt h PRO 25 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1znt h PRO 25 Cb 1.24 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1znt h PRO 25 CO 0.41 -0.11 0.00 1.63 -0.21 0.00 0.00 178.00 179.73 1znt n LYS 26 N -5.33 0.14 -0.04 1.05 5.02 -1.26 0.51 118.16 118.25 1znt n LYS 26 Ca 0.01 0.33 -0.15 0.00 -2.02 0.00 0.00 58.31 56.48 1znt n LYS 26 Cb 0.31 -1.74 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 1znt n LYS 26 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1znt n TYR 27 N -2.00 0.80 -0.12 2.13 4.01 -0.03 -3.84 117.16 118.12 1znt n TYR 27 Ca 0.03 0.22 -0.24 0.00 -0.16 0.00 0.00 57.90 57.76 1znt n TYR 27 Cb 0.24 -1.12 -0.08 0.00 -0.31 0.00 0.00 39.34 38.07 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1znt n GLY 29 N 1.41 -0.09 3.47 0.00 0.00 0.18 -4.93 105.19 105.24 1znt n GLY 29 Ca -0.43 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86