#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 1.16 3.26 7.63 0.00 -1.26 -4.95 105.19 111.04 1znt n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1znt n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1znt n GLU 3 N 0.00 0.10 -2.15 1.61 0.28 -1.26 -0.57 120.64 118.64 1znt n GLU 3 Ca 0.00 0.05 -0.31 0.00 -0.16 0.00 0.00 57.16 56.74 1znt n GLU 3 Cb 0.00 -1.31 -0.01 0.00 1.43 0.00 0.00 31.44 31.55 1znt n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1znt n VAL 5 N -2.19 4.40 -3.74 0.00 0.31 0.13 -4.60 118.33 112.63 1znt n VAL 5 Ca 0.06 -3.17 -0.28 0.00 -0.01 0.00 0.00 64.34 60.94 1znt n VAL 5 Cb 0.54 -2.48 -0.02 0.00 -0.91 0.00 0.00 33.84 30.97 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 3.59 -2.89 0.00 5.55 3.00 -1.26 -1.12 116.66 123.52 1znt n ARG 6 Ca 0.68 0.35 0.00 0.00 -0.01 0.00 0.00 57.85 58.87 1znt n ARG 6 Cb 0.27 -5.03 0.00 0.00 0.00 0.00 0.00 32.46 27.70 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 -1.16 1.15 2.29 -0.13 0.00 -1.26 -5.14 105.19 100.93 1znt n GLY 7 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1znt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znt n ARG 8 N 0.00 0.50 -3.83 1.61 5.12 -0.28 -4.91 116.66 114.87 1znt n ARG 8 Ca 0.00 -2.36 -0.02 0.00 -1.93 0.00 0.00 57.85 53.54 1znt n ARG 8 Cb 0.00 1.57 0.02 0.00 -1.16 0.00 0.00 32.46 32.89 1znt n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1znt n PRO 10 N -0.73 -3.08 -0.67 0.00 -0.02 -1.26 -4.63 135.00 124.60 1znt n PRO 10 Ca -0.01 -0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 60.56 1znt n PRO 10 Cb 0.57 -1.07 -0.09 0.00 -0.02 0.00 0.00 33.50 32.89 1znt n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1znt n SER 11 N -3.95 -0.27 -2.22 2.55 7.64 -1.26 -0.49 113.62 115.62 1znt n SER 11 Ca 0.07 -0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 1znt n SER 11 Cb 0.32 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1znt n GLY 12 N 2.69 0.03 3.90 0.23 0.00 -1.26 -5.00 105.19 105.78 1znt n GLY 12 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.74 2.96 0.11 1.61 1.00 0.35 -4.85 119.30 115.75 1znt s MET 13 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 55.69 55.92 1znt s MET 13 Cb 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 34.83 32.63 1znt s MET 13 CO 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 175.02 174.26 1znt s SER 16 N -0.18 4.66 0.00 0.00 1.04 -1.22 -4.56 113.70 113.44 1znt s SER 16 Ca 0.01 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 1znt s SER 16 Cb -0.13 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.31 1znt s SER 16 CO 0.03 -1.64 0.37 0.00 0.98 0.00 0.00 173.24 172.98 1znt n GLN 17 N -2.81 0.13 -2.99 4.02 3.00 -1.26 -5.01 117.38 112.45 1znt n GLN 17 Ca 0.11 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.91 1znt n GLN 17 Cb 0.60 -1.48 -0.00 0.00 0.00 0.00 0.00 30.24 29.36 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 2.23 1.89 2.98 1.08 0.00 -1.26 -5.24 105.19 106.86 1znt n GLY 19 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 1.61 1.25 3.60 0.00 0.00 0.06 -4.95 105.19 106.76 1znt n GLY 22 Ca -0.24 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 1znt n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znt s LYS 23 N 0.43 1.93 0.75 1.61 1.02 -1.26 -0.25 119.74 123.97 1znt s LYS 23 Ca 0.00 -2.12 0.00 0.00 0.02 0.00 0.00 55.97 53.87 1znt s LYS 23 Cb 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 1znt s LYS 23 CO 0.00 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1znt n GLY 24 N -0.95 -1.94 0.00 -3.33 0.00 -1.26 -4.52 105.19 93.19 1znt n GLY 24 Ca -0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1znt n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1znt n PRO 25 N -1.21 0.00 0.31 1.61 -0.02 -1.26 -0.40 135.00 134.03 1znt n PRO 25 Ca 0.00 0.49 0.21 0.00 -2.02 0.00 0.00 63.50 62.18 1znt n PRO 25 Cb 0.09 -1.06 1.01 0.00 -0.02 0.00 0.00 33.50 33.52 1znt n PRO 25 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1znt h LYS 26 N 0.00 0.00 0.13 -0.52 1.57 -1.86 0.50 116.57 116.39 1znt h LYS 26 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1znt h LYS 26 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1znt h LYS 26 CO 0.00 0.00 -1.81 1.88 -0.57 0.00 0.00 179.45 178.96 1znt h TYR 27 N 0.00 0.49 0.00 -1.35 0.05 -1.76 -3.33 116.97 111.06 1znt h TYR 27 Ca -0.00 -0.36 -0.42 0.00 0.05 0.00 0.00 58.73 58.01 1znt h TYR 27 Cb 0.20 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.85 1znt h TYR 27 CO 0.00 1.71 -2.47 0.00 -1.05 0.00 0.00 178.16 176.36 1znt n GLY 29 N 1.80 -1.11 3.66 0.00 0.00 0.13 -4.88 105.19 104.79 1znt n GLY 29 Ca -0.49 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86