#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fjn n PHE 2 N 0.00 -1.15 -2.66 1.61 3.72 -1.26 -1.99 117.46 115.72 1fjn n PHE 2 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1fjn n PHE 2 Cb 0.00 -3.51 0.03 0.00 -0.94 0.00 0.00 39.48 35.07 1fjn n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fjn n GLY 3 N -0.93 0.21 3.86 1.37 0.00 -1.26 -2.93 105.19 105.51 1fjn n GLY 3 Ca -0.21 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1fjn n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fjn n PRO 5 N -0.90 1.52 -1.72 0.00 -0.04 -1.26 -4.58 135.00 128.02 1fjn n PRO 5 Ca -0.08 -0.45 -0.43 0.00 -0.04 0.00 0.00 63.50 62.50 1fjn n PRO 5 Cb 0.56 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1fjn n PRO 5 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1fjn n ASN 6 N 0.11 3.57 0.05 3.54 2.85 -0.63 -4.71 115.26 120.05 1fjn n ASN 6 Ca 0.05 1.14 -0.20 0.00 -0.11 0.00 0.00 54.58 55.45 1fjn n ASN 6 Cb 0.42 -1.55 -0.13 0.00 1.24 0.00 0.00 39.78 39.77 1fjn n ASN 6 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1fjn h ASN 7 N 4.82 0.71 0.15 1.20 4.21 -1.96 -2.26 115.58 122.44 1fjn h ASN 7 Ca -0.46 -0.82 -0.01 0.00 1.21 0.00 0.00 56.30 56.22 1fjn h ASN 7 Cb 1.24 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1fjn h ASN 7 CO 0.80 1.46 -0.07 0.22 -1.29 0.00 0.00 177.43 178.54 1fjn h TYR 8 N 0.05 -0.18 -0.54 1.19 3.20 -1.91 0.27 116.97 119.05 1fjn h TYR 8 Ca -0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1fjn h TYR 8 Cb 1.68 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.98 1fjn h TYR 8 CO 0.14 0.01 0.24 1.96 -1.64 0.00 0.00 178.16 178.88 1fjn h GLN 9 N -0.35 0.79 -0.55 1.82 1.08 -1.78 0.12 115.11 116.23 1fjn h GLN 9 Ca -0.02 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 1fjn h GLN 9 Cb 0.28 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1fjn h GLN 9 CO 0.03 0.67 0.20 0.00 -0.95 0.00 0.00 178.83 178.78 1fjn h HIS 11 N 0.76 1.03 -0.77 0.00 -0.00 -0.13 -2.28 115.15 113.75 1fjn h HIS 11 Ca 0.18 -0.11 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1fjn h HIS 11 Cb 0.24 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.31 1fjn h HIS 11 CO 0.01 0.85 0.51 -0.09 -0.00 0.00 0.00 177.93 179.20 1fjn h ARG 12 N 0.91 0.92 -0.31 5.26 2.43 -0.43 0.99 114.38 124.14 1fjn h ARG 12 Ca 0.20 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1fjn h ARG 12 Cb 0.31 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1fjn h ARG 12 CO -0.00 0.61 -0.10 1.25 -1.51 0.00 0.00 179.97 180.21 1fjn h HIS 13 N 0.94 0.70 -0.09 2.20 2.76 -0.93 -2.46 115.15 118.28 1fjn h HIS 13 Ca 0.30 -0.16 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 1fjn h HIS 13 Cb 0.04 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1fjn h HIS 13 CO -0.00 0.82 -0.36 0.00 -1.30 0.00 0.00 177.93 177.09 1fjn h LYS 15 N 0.16 0.97 0.00 0.00 1.79 -0.62 -2.45 116.57 116.42 1fjn h LYS 15 Ca 0.02 -0.27 -0.04 0.00 -2.18 0.00 0.00 60.65 58.18 1fjn h LYS 15 Cb 0.71 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1fjn h LYS 15 CO 0.05 0.94 -0.18 0.66 -1.08 0.00 0.00 179.45 179.84 1fjn h SER 16 N 0.87 0.00 -3.26 0.86 4.64 -1.26 -3.41 113.55 111.99 1fjn h SER 16 Ca 0.17 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.96 1fjn h SER 16 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1fjn h SER 16 CO 0.02 0.18 0.50 -0.63 -0.87 0.00 0.00 176.83 176.03 1fjn s ILE 17 N -4.45 4.35 0.13 0.95 1.01 -0.92 -5.00 121.20 117.27 1fjn s ILE 17 Ca -0.03 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1fjn s ILE 17 Cb 0.15 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 1fjn s ILE 17 CO 0.66 0.12 1.08 -2.16 0.00 0.00 0.00 174.94 174.64 1fjn s PRO 18 N 1.14 4.59 0.00 2.79 0.04 -1.26 -3.41 135.00 138.88 1fjn s PRO 18 Ca 0.56 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1fjn s PRO 18 Cb -0.26 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1fjn s PRO 18 CO 0.28 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1fjn n GLY 19 N 2.35 3.11 3.79 0.56 0.00 -1.26 -5.06 105.19 108.69 1fjn n GLY 19 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1fjn n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fjn s ARG 20 N -0.63 3.23 -0.15 1.61 1.81 -1.22 -3.32 118.95 120.28 1fjn s ARG 20 Ca 0.00 -0.26 -0.02 0.00 -1.72 0.00 0.00 55.73 53.73 1fjn s ARG 20 Cb 0.00 -3.01 -0.23 0.00 -0.45 0.00 0.00 34.95 31.26 1fjn s ARG 20 CO 0.00 0.75 0.22 0.00 -0.68 0.00 0.00 175.30 175.58 1fjn n GLY 22 N 2.03 2.44 3.76 0.00 0.00 -1.26 -4.67 105.19 107.49 1fjn n GLY 22 Ca -0.35 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 1fjn n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fjn s GLY 23 N -1.79 -0.19 0.19 -0.02 0.00 -1.26 -1.89 107.32 102.35 1fjn s GLY 23 Ca 0.09 0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 1fjn s GLY 23 CO 0.07 0.52 0.36 -2.52 0.00 0.00 0.00 173.10 171.53 1fjn s TYR 24 N -2.92 0.33 -0.22 1.90 1.13 -0.53 -4.22 117.35 112.82 1fjn s TYR 24 Ca 0.15 -0.69 -0.18 0.00 -1.41 0.00 0.00 57.07 54.94 1fjn s TYR 24 Cb -0.01 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.88 1fjn s TYR 24 CO 0.02 -0.81 0.52 0.00 -2.51 0.00 0.00 175.55 172.78 1fjn s GLY 26 N 1.27 0.46 0.00 0.00 0.00 -0.32 -4.82 107.32 103.91 1fjn s GLY 26 Ca 0.23 3.64 0.00 0.00 0.00 0.00 0.00 44.72 48.59 1fjn s GLY 26 CO 0.09 2.31 0.00 0.61 0.00 0.00 0.00 173.10 176.11 1fjn n GLY 27 N 2.29 1.33 3.45 0.20 0.00 -1.26 -4.56 105.19 106.64 1fjn n GLY 27 Ca -0.13 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1fjn n GLY 27 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1fjn s TRP 28 N 0.00 2.92 -1.51 1.61 -0.00 -1.26 -4.23 118.94 116.47 1fjn s TRP 28 Ca 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 56.10 55.07 1fjn s TRP 28 Cb 0.00 -4.30 0.00 0.00 -0.00 0.00 0.00 33.47 29.17 1fjn s TRP 28 CO 0.00 -1.57 0.00 0.72 -0.00 0.00 0.00 176.95 176.10 1fjn n HIS 29 N 7.10 -1.16 -2.54 5.86 8.25 -1.26 -0.73 115.22 130.73 1fjn n HIS 29 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 1fjn n HIS 29 Cb 0.48 -3.52 -0.00 0.00 1.12 0.00 0.00 29.99 28.07 1fjn n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1fjn n ARG 30 N -2.94 -2.37 -0.00 -0.41 0.63 -1.26 -4.84 116.66 105.48 1fjn n ARG 30 Ca -0.21 0.88 0.05 0.00 -0.92 0.00 0.00 57.85 57.66 1fjn n ARG 30 Cb 0.66 -5.57 -0.08 0.00 0.45 0.00 0.00 32.46 27.92 1fjn n ARG 30 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fjn n LEU 31 N -3.15 0.00 -4.75 6.15 4.77 0.09 -4.08 117.00 116.02 1fjn n LEU 31 Ca -0.20 -0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 1fjn n LEU 31 Cb 0.66 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1fjn n LEU 31 CO 0.30 0.00 0.59 -0.60 -1.33 0.00 0.00 177.39 176.35 1fjn s ARG 32 N -2.75 4.71 -0.36 3.23 6.06 -1.25 -1.45 118.95 127.14 1fjn s ARG 32 Ca -0.04 1.35 -0.19 0.00 -2.50 0.00 0.00 55.73 54.36 1fjn s ARG 32 Cb 0.07 -3.31 0.00 0.00 0.06 0.00 0.00 34.95 31.77 1fjn s ARG 32 CO 0.45 0.44 0.55 0.00 -2.50 0.00 0.00 175.30 174.24 1fjn s THR 34 N 2.48 5.25 0.17 0.00 2.01 0.72 -4.88 115.64 121.40 1fjn s THR 34 Ca 0.20 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1fjn s THR 34 Cb -0.15 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1fjn s THR 34 CO 0.14 -0.04 0.31 0.00 -0.69 0.00 0.00 174.62 174.33 1fjn s TYR 36 N -1.80 2.14 0.70 0.00 -0.85 -0.79 -4.97 117.35 111.78 1fjn s TYR 36 Ca 0.35 -0.43 -0.11 0.00 -0.52 0.00 0.00 57.07 56.36 1fjn s TYR 36 Cb -0.11 -0.99 0.01 0.00 0.38 0.00 0.00 41.96 41.25 1fjn s TYR 36 CO 0.29 0.59 1.06 1.03 -1.52 0.00 0.00 175.55 177.00 1fjn s ARG 37 N -3.57 2.87 -0.23 -3.49 1.81 -1.26 -1.73 118.95 113.36 1fjn s ARG 37 Ca 0.28 0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 55.11 1fjn s ARG 37 Cb -0.03 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.44 1fjn s ARG 37 CO 0.13 -1.14 0.17 0.00 -0.68 0.00 0.00 175.30 173.78