#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 0.65 3.67 2.92 0.00 -1.26 -4.99 105.19 106.18 1znt n GLY 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.87 4.15 0.81 1.61 8.01 -1.26 -0.24 118.70 130.91 1znt s GLU 3 Ca 0.00 2.55 -0.12 0.00 0.01 0.00 0.00 54.97 57.41 1znt s GLU 3 Cb 0.00 -3.97 0.08 0.00 -4.31 0.00 0.00 34.13 25.92 1znt s GLU 3 CO 0.00 -0.91 1.12 0.00 0.01 0.00 0.00 175.26 175.49 1znt n VAL 5 N -3.42 4.22 -3.69 0.00 0.31 0.80 -4.64 118.33 111.91 1znt n VAL 5 Ca 0.07 -2.58 -0.26 0.00 -0.01 0.00 0.00 64.34 61.56 1znt n VAL 5 Cb 0.58 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 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 3.27 -2.26 0.00 5.55 5.12 -1.26 -0.82 116.66 126.26 1znt n ARG 6 Ca 0.73 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.87 1znt n ARG 6 Cb 0.32 -4.84 0.00 0.00 -1.16 0.00 0.00 32.46 26.78 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1znt n GLY 7 N -0.99 0.76 3.43 -0.13 0.00 -1.26 -5.08 105.19 101.91 1znt n GLY 7 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 1.55 0.00 1.61 1.81 -0.00 -4.57 118.95 119.34 1znt s ARG 8 Ca 0.00 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.22 1znt s ARG 8 Cb 0.00 -1.09 0.00 0.00 -0.45 0.00 0.00 34.95 33.41 1znt s ARG 8 CO 0.00 0.00 0.00 0.00 -0.68 0.00 0.00 175.30 174.62 1znt n PRO 10 N -0.61 -3.13 -0.51 0.00 -0.02 -1.26 -4.64 135.00 124.84 1znt n PRO 10 Ca 0.00 -1.06 -0.13 0.00 -2.02 0.00 0.00 63.50 60.29 1znt n PRO 10 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1znt n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1znt n SER 11 N -3.60 0.05 0.00 2.55 3.41 -1.26 -1.09 113.62 113.68 1znt n SER 11 Ca 0.10 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1znt n SER 11 Cb 0.44 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1znt n GLY 12 N 2.17 0.19 3.73 5.00 0.00 -1.26 -4.98 105.19 110.04 1znt n GLY 12 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.21 1.16 0.40 1.61 1.00 -0.25 -4.91 119.30 117.09 1znt s MET 13 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 55.69 56.39 1znt s MET 13 Cb 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 34.83 32.98 1znt s MET 13 CO 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 175.02 172.83 1znt s SER 16 N 0.03 4.06 0.00 0.00 1.04 -1.13 -4.34 113.70 113.36 1znt s SER 16 Ca -0.03 1.36 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 1znt s SER 16 Cb -0.11 -2.07 -0.10 0.00 0.10 0.00 0.00 66.02 63.84 1znt s SER 16 CO 0.02 -2.25 1.74 0.00 0.98 0.00 0.00 173.24 173.73 1znt n GLN 17 N -3.62 0.81 -2.97 4.02 3.00 -1.26 -5.00 117.38 112.36 1znt n GLN 17 Ca 0.07 -0.38 -0.14 0.00 -0.01 0.00 0.00 57.00 56.53 1znt n GLN 17 Cb 0.56 -1.67 0.02 0.00 0.00 0.00 0.00 30.24 29.15 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 2.70 1.99 3.21 1.08 0.00 -1.26 -5.25 105.19 107.65 1znt n GLY 19 Ca 0.17 -0.82 -0.23 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 n GLY 22 N 1.89 -1.46 0.34 0.00 0.00 0.17 -4.95 105.19 101.18 1znt n GLY 22 Ca -0.17 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.17 1.93 -1.89 1.61 4.81 -1.26 -0.06 118.16 123.13 1znt n LYS 23 Ca 0.00 -1.52 -0.30 0.00 -0.87 0.00 0.00 58.31 55.62 1znt n LYS 23 Cb 0.00 -1.15 0.18 0.00 0.02 0.00 0.00 35.03 34.08 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 -0.85 1.76 0.00 3.14 0.00 -1.26 -4.44 107.32 105.67 1znt s GLY 24 Ca 0.12 -1.14 0.11 0.00 0.00 0.00 0.00 44.72 43.80 1znt s GLY 24 CO 0.09 -0.39 1.20 -1.55 0.00 0.00 0.00 173.10 172.45 1znt n PRO 25 N -3.77 0.23 0.00 2.90 -0.04 -1.26 -0.33 135.00 132.72 1znt n PRO 25 Ca 0.14 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1znt n PRO 25 Cb 0.60 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1znt n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1znt n LYS 26 N -1.18 3.82 -0.10 0.54 4.76 -1.26 -4.17 118.16 120.56 1znt n LYS 26 Ca 0.06 -0.23 -0.24 0.00 -2.87 0.00 0.00 58.31 55.04 1znt n LYS 26 Cb 0.07 -0.76 -0.11 0.00 -1.84 0.00 0.00 35.03 32.39 1znt n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1znt n TYR 27 N -0.63 0.69 -1.63 2.13 4.01 0.55 -4.29 117.16 117.99 1znt n TYR 27 Ca 0.01 0.26 -0.40 0.00 -0.16 0.00 0.00 57.90 57.61 1znt n TYR 27 Cb 0.04 -1.07 -0.02 0.00 -0.31 0.00 0.00 39.34 37.98 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 3.19 0.49 0.00 0.00 0.00 -1.26 -4.99 105.19 102.62 1znt n GLY 29 Ca 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86