#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn s LYS 2 N 0.00 1.52 0.00 0.00 2.47 -1.26 -4.93 119.74 117.54 1omn s LYS 2 Ca 0.00 -0.84 0.00 0.00 -1.56 0.00 0.00 55.97 53.57 1omn s LYS 2 Cb 0.00 -2.20 0.00 0.00 -1.46 0.00 0.00 37.83 34.17 1omn s LYS 2 CO 0.00 -1.62 0.00 0.41 0.16 0.00 0.00 175.35 174.30 1omn n GLY 3 N -3.04 3.22 3.76 5.54 0.00 -1.26 -3.42 105.19 110.00 1omn n GLY 3 Ca 0.14 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1omn n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1omn s LYS 4 N 0.65 4.16 -0.52 1.61 2.20 -1.26 -0.95 119.74 125.63 1omn s LYS 4 Ca 0.00 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1omn s LYS 4 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1omn s LYS 4 CO 0.00 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1omn n GLY 5 N 1.37 0.11 3.77 5.54 0.00 0.51 -4.82 105.19 111.67 1omn n GLY 5 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -1.77 3.21 0.10 4.61 0.00 -0.12 -4.31 121.76 123.48 1omn s ALA 6 Ca 0.00 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.58 1omn s ALA 6 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1omn s ALA 6 CO 0.00 -0.42 1.55 -1.25 0.00 0.00 0.00 175.76 175.64 1omn s PRO 7 N -2.14 4.23 0.43 0.00 0.04 -1.26 -0.57 135.00 135.73 1omn s PRO 7 Ca 0.54 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.88 1omn s PRO 7 Cb -0.30 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 1omn s PRO 7 CO 0.38 -0.62 0.14 0.00 0.04 0.00 0.00 177.00 176.94 1omn n ARG 9 N -0.98 0.43 0.00 0.00 1.74 -1.26 -4.82 116.66 111.77 1omn n ARG 9 Ca -0.07 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 1omn n ARG 9 Cb 0.64 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1omn n ARG 9 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1omn n LYS 10 N 2.39 0.00 0.30 5.56 4.01 -1.26 -0.02 118.16 129.14 1omn n LYS 10 Ca 0.24 0.62 0.17 0.00 -0.51 0.00 0.00 58.31 58.83 1omn n LYS 10 Cb 0.52 -1.14 0.97 0.00 -0.51 0.00 0.00 35.03 34.87 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1omn h THR 11 N 0.00 0.42 -0.16 -0.18 1.35 -1.98 -3.31 112.91 109.05 1omn h THR 11 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.75 1omn h THR 11 Cb 0.00 0.99 -0.05 0.00 -1.73 0.00 0.00 68.15 67.36 1omn h THR 11 CO 0.00 0.00 0.14 0.23 -0.25 0.00 0.00 175.52 175.64 1omn n MET 12 N -3.70 1.26 -3.09 4.72 2.81 0.97 -4.84 117.12 115.25 1omn n MET 12 Ca -0.03 -0.53 -0.07 0.00 -1.81 0.00 0.00 57.70 55.27 1omn n MET 12 Cb 0.09 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 0.89 -3.03 -0.08 2.03 4.02 -1.24 -4.93 117.16 114.81 1omn n TYR 13 Ca 0.10 1.19 -0.10 0.00 -0.01 0.00 0.00 57.90 59.08 1omn n TYR 13 Cb 0.57 -3.87 -0.08 0.00 -0.02 0.00 0.00 39.34 35.94 1omn n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1omn n ASP 14 N -1.35 2.59 -4.91 7.72 2.03 -1.26 -5.04 116.55 116.33 1omn n ASP 14 Ca -0.00 -0.07 -0.26 0.00 0.52 0.00 0.00 54.79 54.98 1omn n ASP 14 Cb 0.52 -0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 40.80 1omn n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omn n SER 17 N -4.09 0.00 -4.70 0.00 3.41 -1.26 -5.06 113.62 101.93 1omn n SER 17 Ca -0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1omn n SER 17 Cb 0.27 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1omn n SER 17 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1omn s GLY 18 N 0.00 1.78 0.13 5.00 0.00 -1.26 -5.03 107.32 107.94 1omn s GLY 18 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.34 1omn s GLY 18 CO 0.00 0.99 -0.09 -1.35 0.00 0.00 0.00 173.10 172.65 1omn s SER 19 N -2.69 1.63 -1.23 1.64 1.04 -1.26 -4.62 113.70 108.20 1omn s SER 19 Ca 0.67 -0.99 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 1omn s SER 19 Cb -0.23 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1omn s SER 19 CO 0.56 -0.35 1.86 0.00 0.98 0.00 0.00 173.24 176.29 1omn n GLY 21 N 5.41 -0.24 5.00 0.00 0.00 -1.26 -4.59 105.19 109.52 1omn n GLY 21 Ca 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1omn n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn n ARG 22 N 7.22 0.00 0.00 1.61 5.12 -1.26 -4.68 116.66 124.67 1omn n ARG 22 Ca 0.32 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.29 1omn n ARG 22 Cb 0.46 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 32.04 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1omn n ARG 23 N 0.00 0.37 -0.96 5.56 1.85 -1.26 -4.77 116.66 117.45 1omn n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1omn n ARG 23 Cb 0.00 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1omn n GLY 24 N -0.23 0.48 2.92 2.89 0.00 -1.26 -4.98 105.19 105.00 1omn n GLY 24 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -0.46 0.19 0.00 1.61 1.02 -1.26 -1.17 119.74 119.67 1omn s LYS 25 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1omn s LYS 25 Cb 0.00 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1omn s LYS 25 CO 0.00 0.03 0.41 0.00 -0.92 0.00 0.00 175.35 174.86