#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.00 -0.59 0.00 3.00 -1.26 -4.94 118.16 114.36 1omn n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1omn n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N 0.00 2.92 3.75 3.14 0.00 -1.26 -4.44 105.19 109.30 1omn n GLY 3 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1omn n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 4 N -0.49 2.94 0.00 1.61 -0.14 -1.26 -3.47 119.74 118.92 1omn s LYS 4 Ca 0.00 1.93 0.00 0.00 -1.36 0.00 0.00 55.97 56.54 1omn s LYS 4 Cb 0.00 -1.98 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1omn s LYS 4 CO 0.00 -1.26 0.00 0.41 -0.76 0.00 0.00 175.35 173.74 1omn n GLY 5 N 0.63 0.00 3.77 -3.33 0.00 -1.26 -4.83 105.19 100.17 1omn n GLY 5 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.64 3.33 0.32 4.61 0.00 -1.23 -4.21 121.76 123.94 1omn s ALA 6 Ca 0.00 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 1omn s ALA 6 Cb 0.00 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1omn s ALA 6 CO 0.00 -1.14 1.33 -2.30 0.00 0.00 0.00 175.76 173.66 1omn n PRO 7 N -0.01 2.16 -4.06 0.00 -0.02 -1.26 -0.15 135.00 131.65 1omn n PRO 7 Ca 0.04 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1omn n PRO 7 Cb 0.41 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1omn s ARG 9 N -4.04 1.64 0.00 0.00 0.52 -1.26 -4.91 118.95 110.90 1omn s ARG 9 Ca 0.25 -2.13 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 1omn s ARG 9 Cb 0.04 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1omn s ARG 9 CO 0.05 -1.00 0.98 1.17 0.02 0.00 0.00 175.30 176.52 1omn n LYS 10 N 3.85 0.00 0.33 3.54 4.81 -1.26 -1.26 118.16 128.17 1omn n LYS 10 Ca 0.04 0.62 0.21 0.00 -0.87 0.00 0.00 58.31 58.31 1omn n LYS 10 Cb 0.38 -1.48 1.14 0.00 0.02 0.00 0.00 35.03 35.10 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1omn h THR 11 N 0.00 0.14 -0.46 3.15 1.35 -1.96 -3.30 112.91 111.83 1omn h THR 11 Ca 0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.58 1omn h THR 11 Cb 0.00 1.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.28 1omn h THR 11 CO 0.00 0.00 0.36 0.23 -0.25 0.00 0.00 175.52 175.86 1omn n MET 12 N -3.29 1.68 -3.78 4.72 2.81 -0.39 -4.88 117.12 113.99 1omn n MET 12 Ca -0.03 -1.45 -0.20 0.00 -1.81 0.00 0.00 57.70 54.21 1omn n MET 12 Cb 0.07 -1.57 0.01 0.00 -0.71 0.00 0.00 33.22 31.02 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 0.11 -0.65 0.23 2.03 4.02 -1.24 -4.82 117.16 116.83 1omn n TYR 13 Ca 0.28 0.07 0.09 0.00 -0.01 0.00 0.00 57.90 58.33 1omn n TYR 13 Cb 0.78 -1.23 0.57 0.00 -0.02 0.00 0.00 39.34 39.43 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N 0.50 0.00 -2.76 7.72 3.58 -1.81 -3.47 116.42 120.18 1omn h ASP 14 Ca -0.32 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.55 1omn h ASP 14 Cb 0.63 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.64 1omn h ASP 14 CO 0.22 0.21 -0.51 0.00 -2.88 0.00 0.00 179.24 176.28 1omn n SER 17 N -3.56 -1.50 0.00 0.00 3.41 -1.26 -5.04 113.62 105.67 1omn n SER 17 Ca -0.09 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1omn n SER 17 Cb 1.03 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 66.06 1omn n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omn n GLY 18 N 0.74 0.34 3.50 5.00 0.00 -1.26 -5.11 105.19 108.39 1omn n GLY 18 Ca 0.12 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -4.00 -0.64 -0.45 1.61 1.04 -1.26 -4.46 113.70 105.53 1omn s SER 19 Ca 0.00 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.97 1omn s SER 19 Cb 0.00 0.55 -0.15 0.00 0.10 0.00 0.00 66.02 66.51 1omn s SER 19 CO 0.00 -0.67 1.29 0.00 0.98 0.00 0.00 173.24 174.83 1omn n GLY 21 N 3.90 1.42 0.23 0.00 0.00 -0.93 -4.77 105.19 105.05 1omn n GLY 21 Ca 0.31 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.47 1omn n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1omn h ARG 22 N 0.00 0.00 -0.00 1.61 -0.00 -1.88 -0.71 114.38 113.40 1omn h ARG 22 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1omn h ARG 22 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 1omn h ARG 22 CO 0.00 0.17 0.01 0.07 0.00 0.00 0.00 179.97 180.22 1omn h ARG 23 N 0.00 0.00 -1.34 0.04 -0.00 -1.96 -3.46 114.38 107.66 1omn h ARG 23 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.82 1omn h ARG 23 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.30 1omn h ARG 23 CO 0.02 0.00 -0.21 0.41 -0.00 0.00 0.00 179.97 180.19 1omn n GLY 24 N -1.12 0.07 3.43 0.08 0.00 -0.27 -5.01 105.19 102.38 1omn n GLY 24 Ca -0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.53 1.25 0.00 1.61 1.02 -1.26 -4.70 119.74 113.13 1omn s LYS 25 Ca 0.03 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.61 1omn s LYS 25 Cb -0.01 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.87 1omn s LYS 25 CO 0.03 -0.54 0.09 0.00 -0.92 0.00 0.00 175.35 174.02