#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j5m n GLY 2 N 0.00 -4.08 1.06 0.55 0.00 -0.70 -4.81 105.19 97.22 1j5m n GLY 2 Ca 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 1j5m n GLY 2 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j5m n PRO 3 N 0.80 1.24 -2.12 1.61 -0.04 -1.26 -4.75 135.00 130.48 1j5m n PRO 3 Ca -0.02 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1j5m n PRO 3 Cb 0.06 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1j5m n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j5m n LYS 6 N -2.37 0.10 0.00 0.00 2.85 -1.26 -4.28 118.16 113.19 1j5m n LYS 6 Ca -0.00 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1j5m n LYS 6 Cb 0.46 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 1j5m n LYS 6 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1j5m n ASP 7 N -1.76 1.55 0.00 -5.58 9.92 -1.26 -5.09 116.55 114.33 1j5m n ASP 7 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1j5m n ASP 7 Cb 0.37 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1j5m n ASP 7 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1j5m n LYS 8 N -1.45 0.00 0.00 -1.24 0.00 -1.26 -5.18 118.16 109.03 1j5m n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1j5m n LYS 8 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.20 1j5m n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j5m n GLU 10 N -0.23 0.00 -1.24 0.00 -0.58 -1.26 -4.95 120.64 112.38 1j5m n GLU 10 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1j5m n GLU 10 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1j5m n GLU 10 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j5m n ALA 12 N 0.27 2.63 -0.99 0.00 0.00 -1.26 -4.70 120.51 116.46 1j5m n ALA 12 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1j5m n ALA 12 Cb 0.35 0.45 0.14 0.00 0.00 0.00 0.00 19.45 20.39 1j5m n ALA 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j5m n GLU 13 N -2.75 2.16 -0.99 0.00 2.13 -1.26 -4.75 120.64 115.17 1j5m n GLU 13 Ca 0.00 -2.66 0.00 0.00 0.66 0.00 0.00 57.16 55.16 1j5m n GLU 13 Cb 0.45 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1j5m n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1j5m n GLY 14 N -0.88 0.46 0.49 8.31 0.00 -1.26 -4.84 105.19 107.48 1j5m n GLY 14 Ca 0.53 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.77 1j5m n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j5m h GLY 15 N 0.00 0.00 -3.64 -0.02 0.00 -1.89 -3.39 103.07 94.13 1j5m h GLY 15 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1j5m h GLY 15 CO 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 175.93 1j5m n LYS 17 N -0.28 0.00 0.00 0.00 0.00 -1.26 -5.02 118.16 111.59 1j5m n LYS 17 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 1j5m n LYS 17 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 35.36 1j5m n LYS 17 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1j5m n THR 18 N -3.25 0.00 -0.09 3.15 -2.24 -1.26 -4.90 114.28 105.69 1j5m n THR 18 Ca 0.00 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.00 1j5m n THR 18 Cb 0.00 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.57 1j5m n THR 18 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1j5m h GLY 19 N 0.00 0.00 -3.39 3.38 0.00 -1.95 -3.42 103.07 97.68 1j5m h GLY 19 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 1j5m h GLY 19 CO 0.00 0.00 0.54 0.00 0.00 0.00 0.00 176.54 177.08 1j5m n LYS 21 N 3.10 2.17 -2.08 0.00 2.85 -1.26 -4.82 118.16 118.12 1j5m n LYS 21 Ca 0.23 -1.98 -0.43 0.00 -1.05 0.00 0.00 58.31 55.09 1j5m n LYS 21 Cb -0.02 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 32.96 1j5m n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1j5m n THR 23 N 7.33 2.49 -0.02 0.00 -2.24 -1.26 -3.78 114.28 116.80 1j5m n THR 23 Ca 0.21 -1.30 0.01 0.00 -2.27 0.00 0.00 64.05 60.70 1j5m n THR 23 Cb 0.47 -1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 1j5m n THR 23 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j5m n SER 24 N 0.49 3.17 -4.93 3.42 7.64 -1.26 -5.01 113.62 117.14 1j5m n SER 24 Ca 0.23 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.85 1j5m n SER 24 Cb 0.62 1.05 -0.03 0.00 -1.01 0.00 0.00 64.21 64.84 1j5m n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j5m n ARG 26 N -0.79 3.26 -0.06 0.00 1.85 -1.26 -4.50 116.66 115.16 1j5m n ARG 26 Ca -0.05 -2.15 -0.08 0.00 -1.00 0.00 0.00 57.85 54.58 1j5m n ARG 26 Cb 0.54 -2.83 -0.07 0.00 -1.05 0.00 0.00 32.46 29.05 1j5m n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62