#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb9 n ASN 3 N 0.00 5.75 -0.28 -3.46 6.94 -1.26 -4.87 115.26 118.08 1fb9 n ASN 3 Ca 0.00 -3.69 0.08 0.00 -0.02 0.00 0.00 54.58 50.95 1fb9 n ASN 3 Cb 0.00 -0.82 0.23 0.00 -2.36 0.00 0.00 39.78 36.83 1fb9 n ASN 3 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1fb9 h LEU 4 N 3.48 0.28 0.31 -4.53 -0.00 -2.09 -1.36 115.31 111.41 1fb9 h LEU 4 Ca 0.31 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.32 1fb9 h LEU 4 Cb 0.43 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 1fb9 h LEU 4 CO 0.98 0.06 -0.49 -1.28 -0.00 0.00 0.00 178.44 177.71 1fb9 h SER 5 N 0.42 -1.40 0.00 -0.43 0.87 -2.05 0.93 113.55 111.89 1fb9 h SER 5 Ca 0.47 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1fb9 h SER 5 Cb 0.79 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1fb9 h SER 5 CO -0.46 -0.60 0.00 0.41 -0.53 0.00 0.00 176.83 175.65 1fb9 n THR 6 N -5.52 0.00 0.00 2.23 -1.04 -0.51 -0.84 114.28 108.60 1fb9 n THR 6 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1fb9 n THR 6 Cb 0.43 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1fb9 n THR 6 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fb9 n VAL 8 N 0.46 0.00 -0.05 12.58 3.14 0.32 -0.37 118.33 134.42 1fb9 n VAL 8 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1fb9 n VAL 8 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1fb9 n VAL 8 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1fb9 h LEU 9 N 0.00 0.09 -0.04 6.55 3.38 -1.21 0.12 115.31 124.20 1fb9 h LEU 9 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1fb9 h LEU 9 Cb 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1fb9 h LEU 9 CO 0.00 0.08 -0.27 1.23 0.09 0.00 0.00 178.44 179.57 1fb9 h GLY 10 N 0.18 -0.39 0.04 0.83 0.00 -0.93 0.59 103.07 103.40 1fb9 h GLY 10 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1fb9 h GLY 10 CO -0.09 -0.21 -0.17 0.50 0.00 0.00 0.00 176.54 176.57 1fb9 h LYS 11 N -0.39 -0.23 -0.60 4.80 1.57 -1.74 -1.14 116.57 118.83 1fb9 h LYS 11 Ca 0.07 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 1fb9 h LYS 11 Cb 0.49 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 1fb9 h LYS 11 CO -0.26 -0.16 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.33 1fb9 h LEU 12 N -0.24 -0.40 0.15 2.94 3.38 -0.56 0.35 115.31 120.94 1fb9 h LEU 12 Ca -0.00 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1fb9 h LEU 12 Cb 0.24 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1fb9 h LEU 12 CO -0.09 -0.15 -0.42 -1.28 0.09 0.00 0.00 178.44 176.59 1fb9 h SER 13 N 0.06 -1.24 0.25 -0.43 0.87 -0.77 0.87 113.55 113.16 1fb9 h SER 13 Ca 0.31 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1fb9 h SER 13 Cb 0.49 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1fb9 h SER 13 CO -0.56 -0.46 -0.12 1.56 -0.53 0.00 0.00 176.83 176.72 1fb9 h GLN 14 N -0.64 -0.32 0.08 2.24 4.20 -0.11 -1.17 115.11 119.39 1fb9 h GLN 14 Ca -0.01 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1fb9 h GLN 14 Cb 0.62 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1fb9 h GLN 14 CO -0.20 -0.11 -0.19 1.49 -0.67 0.00 0.00 178.83 179.16 1fb9 h GLU 15 N -0.49 -0.34 -0.60 1.46 4.81 -0.35 0.31 114.58 119.39 1fb9 h GLU 15 Ca -0.03 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1fb9 h GLU 15 Cb 0.36 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1fb9 h GLU 15 CO 0.06 -0.22 0.04 -0.07 -0.73 0.00 0.00 179.01 178.09 1fb9 h LEU 16 N -0.35 0.98 -0.96 1.64 3.38 -0.88 0.58 115.31 119.71 1fb9 h LEU 16 Ca 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1fb9 h LEU 16 Cb 0.38 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1fb9 h LEU 16 CO -0.12 1.01 0.45 -0.74 0.09 0.00 0.00 178.44 179.13 1fb9 h HIS 17 N 0.94 1.16 -0.27 1.13 2.76 -0.65 -2.07 115.15 118.16 1fb9 h HIS 17 Ca 0.18 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1fb9 h HIS 17 Cb 0.48 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1fb9 h HIS 17 CO 0.03 0.81 0.11 0.87 -1.30 0.00 0.00 177.93 178.46 1fb9 h LYS 18 N 1.18 0.39 -0.78 5.26 1.57 0.19 -2.56 116.57 121.83 1fb9 h LYS 18 Ca 0.30 -0.07 0.18 0.00 -1.87 0.00 0.00 60.65 59.19 1fb9 h LYS 18 Cb 0.05 -0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.15 1fb9 h LYS 18 CO -0.05 0.41 0.01 1.25 -0.57 0.00 0.00 179.45 180.51 1fb9 h LEU 19 N 0.28 -0.35 -0.49 2.94 5.85 -0.55 0.18 115.31 123.17 1fb9 h LEU 19 Ca 0.09 0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1fb9 h LEU 19 Cb 0.16 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1fb9 h LEU 19 CO -0.01 -0.19 0.24 1.56 -0.34 0.00 0.00 178.44 179.70 1fb9 h GLN 20 N 0.10 0.46 0.00 1.25 4.20 -1.00 -2.99 115.11 117.14 1fb9 h GLN 20 Ca 0.43 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 59.02 1fb9 h GLN 20 Cb 0.77 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1fb9 h GLN 20 CO -0.69 0.31 -0.43 1.79 -0.67 0.00 0.00 178.83 179.14 1fb9 h THR 21 N 0.48 0.85 -3.33 -0.54 1.35 -0.44 -3.46 112.91 107.81 1fb9 h THR 21 Ca 0.22 -1.83 -0.57 0.00 -0.55 0.00 0.00 66.41 63.68 1fb9 h THR 21 Cb 0.13 2.15 0.12 0.00 -1.73 0.00 0.00 68.15 68.83 1fb9 h THR 21 CO -0.16 0.42 0.38 -1.22 -0.25 0.00 0.00 175.52 174.69 1fb9 n TYR 22 N -3.37 1.83 -0.11 4.73 4.02 0.36 -4.92 117.16 119.70 1fb9 n TYR 22 Ca 0.01 0.53 -0.10 0.00 -0.01 0.00 0.00 57.90 58.33 1fb9 n TYR 22 Cb 0.61 -2.33 -0.03 0.00 -0.02 0.00 0.00 39.34 37.57 1fb9 n TYR 22 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1fb9 h PRO 23 N 1.96 0.55 -0.72 -0.72 0.13 -1.89 -3.43 132.00 127.88 1fb9 h PRO 23 Ca -0.46 -0.16 0.13 0.00 -0.87 0.00 0.00 66.00 64.64 1fb9 h PRO 23 Cb 1.31 -0.06 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 1fb9 h PRO 23 CO 0.59 0.65 -0.16 0.50 -0.23 0.00 0.00 178.00 179.36 1fb9 s ARG 24 N -5.12 0.41 0.25 0.86 6.06 -1.26 -5.01 118.95 115.14 1fb9 s ARG 24 Ca -0.13 0.61 0.13 0.00 -2.50 0.00 0.00 55.73 53.84 1fb9 s ARG 24 Cb 0.09 0.33 0.05 0.00 0.06 0.00 0.00 34.95 35.47 1fb9 s ARG 24 CO 0.76 -0.56 1.43 1.79 -2.50 0.00 0.00 175.30 176.22 1fb9 h THR 25 N 5.63 1.07 -0.09 4.11 1.35 -1.91 -3.41 112.91 119.65 1fb9 h THR 25 Ca -0.14 -2.45 -0.69 0.00 -0.55 0.00 0.00 66.41 62.59 1fb9 h THR 25 Cb 1.17 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1fb9 h THR 25 CO 0.09 0.60 3.57 0.59 -0.25 0.00 0.00 175.52 180.12 1fb9 n ASN 26 N -3.28 7.47 -0.76 5.36 5.03 -1.26 -4.45 115.26 123.37 1fb9 n ASN 26 Ca 0.01 -2.68 0.09 0.00 0.87 0.00 0.00 54.58 52.88 1fb9 n ASN 26 Cb 0.76 -1.57 0.09 0.00 -1.02 0.00 0.00 39.78 38.04 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1fb9 n THR 27 N 3.84 0.05 -0.24 3.41 -2.24 -1.26 -4.70 114.28 113.14 1fb9 n THR 27 Ca 0.71 -0.53 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 1fb9 n THR 27 Cb 0.27 1.34 0.17 0.00 -2.10 0.00 0.00 70.33 70.01 1fb9 n THR 27 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fb9 h GLY 28 N 3.65 1.02 0.00 3.38 0.00 -1.98 -3.45 103.07 105.68 1fb9 h GLY 28 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1fb9 h GLY 28 CO 0.00 -0.14 0.00 -1.14 0.00 0.00 0.00 176.54 175.26 1fb9 n SER 29 N -5.09 0.00 0.00 0.19 3.41 -1.26 -5.15 113.62 105.72 1fb9 n SER 29 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1fb9 n SER 29 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1fb9 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fb9 n GLY 30 N -0.19 1.18 3.76 5.00 0.00 -1.26 -5.15 105.19 108.53 1fb9 n GLY 30 Ca 0.00 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1fb9 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fb9 s THR 31 N -0.12 2.67 -2.00 2.61 -1.32 -1.26 -5.23 115.64 110.99 1fb9 s THR 31 Ca 0.00 0.62 0.09 0.00 -1.21 0.00 0.00 61.69 61.19 1fb9 s THR 31 Cb 0.00 -3.40 0.25 0.00 -1.51 0.00 0.00 72.50 67.84 1fb9 s THR 31 CO 0.00 0.13 0.98 -0.81 -2.21 0.00 0.00 174.62 172.70