#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j02 n LYS 3 N 0.00 0.00 -0.04 1.61 5.02 -1.26 -1.39 118.16 122.10 2j02 n LYS 3 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2j02 n LYS 3 Cb 0.00 -1.29 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2j02 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j02 n GLY 4 N -0.68 0.54 3.46 0.72 0.00 -1.26 -4.51 105.19 103.46 2j02 n GLY 4 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2j02 n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j02 s ASP 5 N -0.73 5.65 0.25 1.61 -1.08 -0.48 -4.97 116.67 116.92 2j02 s ASP 5 Ca 0.10 -0.51 -0.05 0.00 -0.52 0.00 0.00 52.55 51.58 2j02 s ASP 5 Cb 0.06 -2.03 0.33 0.00 -1.46 0.00 0.00 42.92 39.82 2j02 s ASP 5 CO 0.09 -0.20 1.89 0.03 0.52 0.00 0.00 175.17 177.50 2j02 h ARG 6 N 8.38 1.17 -1.19 4.34 3.08 -1.89 -2.43 114.38 125.84 2j02 h ARG 6 Ca -0.32 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2j02 h ARG 6 Cb 1.15 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2j02 h ARG 6 CO 0.62 0.78 0.00 0.54 -1.07 0.00 0.00 179.97 180.83 2j02 n ARG 7 N -4.48 0.84 -4.11 0.04 1.74 -1.26 -3.92 116.66 105.51 2j02 n ARG 7 Ca 0.13 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 2j02 n ARG 7 Cb 0.11 -1.08 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 2j02 n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2j02 s THR 8 N 0.17 0.76 0.10 0.55 -4.23 -0.91 -4.97 115.64 107.11 2j02 s THR 8 Ca 0.00 -1.25 -0.35 0.00 -1.18 0.00 0.00 61.69 58.91 2j02 s THR 8 Cb 0.00 -0.88 -0.15 0.00 1.34 0.00 0.00 72.50 72.81 2j02 s THR 8 CO 0.00 -0.38 1.55 -0.09 -0.54 0.00 0.00 174.62 175.16 2j02 h ARG 9 N 4.25 -0.76 0.32 3.99 9.65 -1.87 0.18 114.38 130.15 2j02 h ARG 9 Ca -0.37 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.55 2j02 h ARG 9 Cb 1.20 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.93 2j02 h ARG 9 CO 0.43 -0.50 -0.36 0.00 2.80 0.00 0.00 179.97 182.33 2j02 h ARG 10 N -0.78 -0.67 -0.98 0.20 3.08 -1.89 -0.33 114.38 113.01 2j02 h ARG 10 Ca -0.01 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.22 2j02 h ARG 10 Cb 0.77 0.15 -0.15 0.00 0.08 0.00 0.00 29.97 30.82 2j02 h ARG 10 CO -0.26 -0.44 -0.41 0.41 -1.07 0.00 0.00 179.97 178.20 2j02 n GLY 11 N -1.39 -2.08 0.22 0.04 0.00 -1.12 0.40 105.19 101.25 2j02 n GLY 11 Ca -0.08 1.10 -0.03 0.00 0.00 0.00 0.00 46.02 47.02 2j02 n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j02 h LYS 12 N 0.00 0.47 0.51 1.61 1.63 -0.34 -1.06 116.57 119.39 2j02 h LYS 12 Ca 0.32 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 2j02 h LYS 12 Cb 0.56 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2j02 h LYS 12 CO -0.96 0.31 -0.33 0.82 -3.45 0.00 0.00 179.45 175.84 2j02 h ILE 13 N 0.48 0.33 -0.76 2.00 2.04 0.17 -0.65 117.51 121.12 2j02 h ILE 13 Ca 0.26 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.26 2j02 h ILE 13 Cb 0.23 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.54 2j02 h ILE 13 CO -0.21 0.00 0.33 -0.25 0.00 0.00 0.00 178.15 178.01 2j02 h TRP 14 N -0.80 0.56 0.00 1.37 7.01 -0.40 0.92 115.95 124.61 2j02 h TRP 14 Ca -0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.98 2j02 h TRP 14 Cb 0.66 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 2j02 h TRP 14 CO -0.11 0.10 0.00 -2.13 -2.79 0.00 0.00 178.44 173.51 2j02 n ARG 15 N -4.96 0.15 -0.98 2.65 0.63 -0.42 -4.82 116.66 108.90 2j02 n ARG 15 Ca 0.14 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 2j02 n ARG 15 Cb 0.40 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.81 2j02 n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j02 n GLY 16 N -0.27 0.30 4.02 5.14 0.00 0.32 -4.99 105.19 109.70 2j02 n GLY 16 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2j02 n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j02 s THR 17 N -1.64 2.25 0.09 2.61 -4.23 -0.31 -4.99 115.64 109.42 2j02 s THR 17 Ca 0.00 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2j02 s THR 17 Cb 0.00 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2j02 s THR 17 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 2j02 s TYR 18 N -2.62 0.98 -0.04 3.99 1.51 -1.26 -4.18 117.35 115.73 2j02 s TYR 18 Ca 0.59 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 2j02 s TYR 18 Cb -0.06 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 2j02 s TYR 18 CO 0.37 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 2j02 n GLY 19 N 0.57 -0.57 0.32 0.71 0.00 0.53 -4.93 105.19 101.82 2j02 n GLY 19 Ca -0.16 -0.58 0.17 0.00 0.00 0.00 0.00 46.02 45.45 2j02 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j02 h LYS 20 N 0.00 0.00 -0.03 1.61 3.64 -1.98 0.47 116.57 120.28 2j02 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2j02 h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2j02 h LYS 20 CO 0.00 0.00 -0.02 0.66 -2.27 0.00 0.00 179.45 177.82 2j02 n TYR 21 N -3.71 0.00 -2.73 1.91 4.02 -1.26 -4.59 117.16 110.80 2j02 n TYR 21 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 2j02 n TYR 21 Cb 0.21 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.58 2j02 n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2j02 n ARG 22 N 1.19 0.62 -1.59 -0.72 0.63 0.03 -4.12 116.66 112.69 2j02 n ARG 22 Ca 0.13 -1.54 -0.30 0.00 -0.92 0.00 0.00 57.85 55.22 2j02 n ARG 22 Cb 0.55 -1.19 0.10 0.00 0.45 0.00 0.00 32.46 32.36 2j02 n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2j02 s PRO 23 N 0.61 1.93 -1.52 -0.14 0.02 0.14 -0.35 135.00 135.69 2j02 s PRO 23 Ca 0.30 0.52 -0.10 0.00 0.02 0.00 0.00 61.00 61.75 2j02 s PRO 23 Cb 0.20 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.80 2j02 s PRO 23 CO -0.20 -1.70 2.67 0.54 -0.33 0.00 0.00 177.00 177.99 2j02 n ARG 24 N -3.47 3.72 -0.40 5.54 3.00 -1.26 -4.87 116.66 118.92 2j02 n ARG 24 Ca 0.07 -2.58 0.05 0.00 -0.01 0.00 0.00 57.85 55.38 2j02 n ARG 24 Cb 0.57 -2.86 -0.02 0.00 0.00 0.00 0.00 32.46 30.16 2j02 n ARG 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2j02 n LYS 25 N 3.68 -0.84 0.00 5.56 4.81 -1.26 -5.21 118.16 124.90 2j02 n LYS 25 Ca 0.69 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.72 2j02 n LYS 25 Cb 0.27 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2j02 n LYS 25 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93