#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 1.43 3.61 7.63 0.00 -1.26 -5.01 105.19 111.58 1znt n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.24 3.46 1.24 1.61 8.01 -1.26 -0.37 118.70 131.14 1znt s GLU 3 Ca 0.00 1.52 -0.17 0.00 0.01 0.00 0.00 54.97 56.33 1znt s GLU 3 Cb 0.00 -4.16 0.27 0.00 -4.31 0.00 0.00 34.13 25.93 1znt s GLU 3 CO 0.00 -1.71 0.70 0.00 0.01 0.00 0.00 175.26 174.26 1znt n VAL 5 N -5.08 2.90 -3.36 0.00 0.31 0.12 -4.51 118.33 108.71 1znt n VAL 5 Ca 0.05 -1.59 -0.17 0.00 -0.01 0.00 0.00 64.34 62.62 1znt n VAL 5 Cb 0.56 -1.84 0.08 0.00 -0.91 0.00 0.00 33.84 31.72 1znt n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1znt n ARG 6 N 2.03 -6.37 0.00 5.55 3.00 -1.26 -3.56 116.66 116.05 1znt n ARG 6 Ca 0.37 0.77 0.00 0.00 -0.01 0.00 0.00 57.85 58.99 1znt n ARG 6 Cb 0.79 -5.59 0.00 0.00 0.00 0.00 0.00 32.46 27.67 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1znt n GLY 7 N -1.30 0.82 3.26 -0.13 0.00 -1.26 -5.10 105.19 101.47 1znt n GLY 7 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.37 1.24 0.09 1.61 0.52 -1.23 -4.71 118.95 116.09 1znt s ARG 8 Ca 0.00 -1.64 -0.06 0.00 -0.52 0.00 0.00 55.73 53.51 1znt s ARG 8 Cb 0.00 -0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.28 1znt s ARG 8 CO 0.00 -0.24 0.12 0.00 0.02 0.00 0.00 175.30 175.20 1znt s PRO 10 N -3.91 2.82 1.17 0.00 0.04 -1.26 -4.80 135.00 129.06 1znt s PRO 10 Ca 0.09 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1znt s PRO 10 Cb 0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1znt s PRO 10 CO -0.08 -1.14 0.00 0.45 0.04 0.00 0.00 177.00 176.27 1znt n SER 11 N -3.13 -3.70 -0.72 6.66 2.88 -1.26 -3.47 113.62 110.89 1znt n SER 11 Ca 0.07 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1znt n SER 11 Cb 0.55 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.11 0.69 3.95 0.46 0.00 -1.26 -4.86 105.19 104.06 1znt n GLY 12 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.30 2.32 0.19 1.61 1.00 -1.23 -4.87 119.30 118.03 1znt s MET 13 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 55.69 55.25 1znt s MET 13 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 34.83 32.48 1znt s MET 13 CO 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 175.02 173.89 1znt s SER 16 N 0.99 3.91 -1.46 0.00 1.04 -1.18 -4.63 113.70 112.37 1znt s SER 16 Ca 0.07 2.00 -0.08 0.00 0.48 0.00 0.00 55.95 58.43 1znt s SER 16 Cb -0.13 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.47 1znt s SER 16 CO 0.04 -2.44 2.62 0.00 0.98 0.00 0.00 173.24 174.44 1znt n GLN 17 N -3.70 4.17 -2.70 4.02 3.00 -1.26 -4.96 117.38 115.94 1znt n GLN 17 Ca 0.10 -2.91 -0.10 0.00 -0.01 0.00 0.00 57.00 54.09 1znt n GLN 17 Cb 0.52 -2.72 0.03 0.00 0.00 0.00 0.00 30.24 28.07 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 2.58 1.67 3.25 1.08 0.00 -1.26 -5.24 105.19 107.27 1znt n GLY 19 Ca 0.69 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1znt n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znt s GLY 22 N -0.48 -0.22 0.06 0.00 0.00 0.03 -4.96 107.32 101.75 1znt s GLY 22 Ca 0.07 0.25 0.24 0.00 0.00 0.00 0.00 44.72 45.28 1znt s GLY 22 CO -0.00 1.38 1.19 1.17 0.00 0.00 0.00 173.10 176.84 1znt n LYS 23 N -0.59 0.22 -1.64 2.90 3.00 -1.26 -0.45 118.16 120.34 1znt n LYS 23 Ca -0.05 0.02 -0.31 0.00 -0.00 0.00 0.00 58.31 57.98 1znt n LYS 23 Cb 0.61 -1.60 0.04 0.00 0.00 0.00 0.00 35.03 34.09 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1znt s GLY 24 N -3.50 1.66 0.35 3.14 0.00 -1.26 -4.72 107.32 103.00 1znt s GLY 24 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.84 1znt s GLY 24 CO 0.76 0.33 1.98 -0.56 0.00 0.00 0.00 173.10 175.61 1znt h PRO 25 N -0.66 0.79 -0.56 2.90 0.13 -1.94 0.13 132.00 132.79 1znt h PRO 25 Ca -0.44 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1znt h PRO 25 Cb 1.21 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1znt h PRO 25 CO 0.58 0.52 0.38 0.87 -0.23 0.00 0.00 178.00 180.12 1znt h LYS 26 N 0.82 0.34 0.00 0.86 1.57 -1.94 -2.49 116.57 115.72 1znt h LYS 26 Ca 0.28 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1znt h LYS 26 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1znt h LYS 26 CO -0.08 0.22 -0.21 1.88 -0.57 0.00 0.00 179.45 180.69 1znt h TYR 27 N 0.35 0.00 -0.45 -1.35 0.05 -1.15 -3.42 116.97 110.99 1znt h TYR 27 Ca 0.26 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.33 1znt h TYR 27 Cb 0.56 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1znt h TYR 27 CO -0.00 0.81 3.15 0.00 -1.05 0.00 0.00 178.16 181.07 1znt n GLY 29 N 3.11 1.97 3.30 0.00 0.00 -1.25 -4.87 105.19 107.46 1znt n GLY 29 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86