#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 -6.98 0.17 6.43 5.15 -1.26 -4.59 115.26 114.18 1fb9 n ASN 3 Ca 0.00 0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 54.74 1fb9 n ASN 3 Cb 0.00 -3.05 -0.07 0.00 -0.53 0.00 0.00 39.78 36.12 1fb9 n ASN 3 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1fb9 h LEU 4 N 2.00 -0.42 0.29 1.20 -0.00 -2.09 -3.14 115.31 113.14 1fb9 h LEU 4 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1fb9 h LEU 4 Cb 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 1fb9 h LEU 4 CO 0.00 -0.27 -0.22 0.77 -0.00 0.00 0.00 178.44 178.73 1fb9 h SER 5 N -0.41 -0.55 0.00 -0.43 4.64 -2.05 0.85 113.55 115.60 1fb9 h SER 5 Ca -0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1fb9 h SER 5 Cb 0.35 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1fb9 h SER 5 CO 0.01 -0.33 0.00 0.41 -0.87 0.00 0.00 176.83 176.05 1fb9 n THR 6 N -5.34 0.00 0.00 2.95 -1.04 -1.19 -0.76 114.28 108.90 1fb9 n THR 6 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1fb9 n THR 6 Cb 0.25 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.08 0.00 -0.10 12.58 3.14 0.29 -0.59 118.33 133.74 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 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 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 0.38 0.13 6.55 3.38 -1.16 0.14 115.31 124.73 1fb9 h LEU 9 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fb9 h LEU 9 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1fb9 h LEU 9 CO 0.00 0.28 -0.41 1.23 0.09 0.00 0.00 178.44 179.63 1fb9 h GLY 10 N 0.45 -0.83 -0.01 0.83 0.00 -1.06 0.55 103.07 102.99 1fb9 h GLY 10 Ca 0.12 0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.96 1fb9 h GLY 10 CO -0.03 -0.27 -0.37 0.50 0.00 0.00 0.00 176.54 176.37 1fb9 h LYS 11 N -0.65 -0.44 -0.55 4.80 1.57 -1.75 -1.04 116.57 118.50 1fb9 h LYS 11 Ca 0.02 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1fb9 h LYS 11 Cb 0.67 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.98 1fb9 h LYS 11 CO -0.23 -0.29 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.22 1fb9 h LEU 12 N -0.46 -0.37 0.36 2.94 3.38 -0.54 0.25 115.31 120.87 1fb9 h LEU 12 Ca 0.01 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1fb9 h LEU 12 Cb 0.49 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1fb9 h LEU 12 CO -0.26 -0.14 -0.42 -1.28 0.09 0.00 0.00 178.44 176.43 1fb9 h SER 13 N 0.06 -1.18 -0.42 -0.43 0.87 -0.60 0.15 113.55 112.00 1fb9 h SER 13 Ca 0.28 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1fb9 h SER 13 Cb 0.43 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1fb9 h SER 13 CO -0.52 -0.56 0.19 1.56 -0.53 0.00 0.00 176.83 176.97 1fb9 h GLN 14 N -0.82 0.61 -0.05 2.24 4.20 -0.43 -0.02 115.11 120.84 1fb9 h GLN 14 Ca -0.03 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1fb9 h GLN 14 Cb 0.75 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1fb9 h GLN 14 CO -0.10 0.54 0.02 1.49 -0.67 0.00 0.00 178.83 180.11 1fb9 h GLU 15 N 0.53 0.08 -0.23 1.46 4.81 -0.44 0.81 114.58 121.59 1fb9 h GLU 15 Ca 0.14 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1fb9 h GLU 15 Cb 0.15 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1fb9 h GLU 15 CO -0.02 0.22 -0.32 1.37 -0.73 0.00 0.00 179.01 179.54 1fb9 h LEU 16 N -0.09 0.49 -0.44 1.64 8.10 -0.64 0.16 115.31 124.54 1fb9 h LEU 16 Ca 0.02 -0.19 0.02 0.00 0.11 0.00 0.00 57.88 57.84 1fb9 h LEU 16 Cb 0.17 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.23 1fb9 h LEU 16 CO -0.00 0.78 0.25 -0.74 -4.11 0.00 0.00 178.44 174.63 1fb9 h HIS 17 N 0.41 0.48 0.83 0.17 2.76 -0.69 -0.61 115.15 118.49 1fb9 h HIS 17 Ca 0.05 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1fb9 h HIS 17 Cb 0.76 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1fb9 h HIS 17 CO 0.03 0.27 -0.46 0.87 -1.30 0.00 0.00 177.93 177.34 1fb9 h LYS 18 N 0.51 -1.15 -0.76 5.26 1.57 -0.36 -3.07 116.57 118.57 1fb9 h LYS 18 Ca 0.18 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.20 1fb9 h LYS 18 Cb 0.02 0.26 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 1fb9 h LYS 18 CO -0.09 -0.77 0.21 1.25 -0.57 0.00 0.00 179.45 179.48 1fb9 h LEU 19 N -1.19 0.05 0.15 2.94 5.85 -0.51 0.26 115.31 122.86 1fb9 h LEU 19 Ca -0.11 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1fb9 h LEU 19 Cb 0.94 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1fb9 h LEU 19 CO 0.14 -0.03 -0.40 1.56 -0.34 0.00 0.00 178.44 179.37 1fb9 h GLN 20 N 0.29 -0.63 0.00 1.25 4.20 -1.14 -3.09 115.11 115.99 1fb9 h GLN 20 Ca 0.43 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1fb9 h GLN 20 Cb 0.75 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1fb9 h GLN 20 CO -0.51 -0.42 0.00 -2.37 -0.67 0.00 0.00 178.83 174.86 1fb9 n THR 21 N -5.46 0.24 -1.47 -0.54 5.66 -0.05 -4.87 114.28 107.79 1fb9 n THR 21 Ca -0.07 -0.11 -0.37 0.00 -3.05 0.00 0.00 64.05 60.45 1fb9 n THR 21 Cb 0.37 -0.54 0.07 0.00 -1.55 0.00 0.00 70.33 68.69 1fb9 n THR 21 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1fb9 n TYR 22 N -1.81 0.59 -1.91 1.09 4.02 0.71 -4.80 117.16 115.05 1fb9 n TYR 22 Ca 0.06 0.41 -0.32 0.00 -0.01 0.00 0.00 57.90 58.04 1fb9 n TYR 22 Cb 0.38 -2.09 -0.06 0.00 -0.02 0.00 0.00 39.34 37.55 1fb9 n TYR 22 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1fb9 n PRO 23 N -1.38 1.65 -1.08 -0.72 -0.04 -1.26 -4.83 135.00 127.33 1fb9 n PRO 23 Ca 0.13 -2.38 -0.37 0.00 -0.04 0.00 0.00 63.50 60.84 1fb9 n PRO 23 Cb 0.49 -3.56 -0.04 0.00 -0.04 0.00 0.00 33.50 30.34 1fb9 n PRO 23 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fb9 n ARG 24 N 8.03 1.86 0.00 0.54 0.63 -1.26 -4.56 116.66 121.89 1fb9 n ARG 24 Ca 0.46 -1.80 0.00 0.00 -0.92 0.00 0.00 57.85 55.59 1fb9 n ARG 24 Cb 0.45 -2.80 0.00 0.00 0.45 0.00 0.00 32.46 30.56 1fb9 n ARG 24 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1fb9 n THR 25 N 5.30 0.00 -2.08 5.15 -2.24 -1.26 -4.76 114.28 114.39 1fb9 n THR 25 Ca 0.49 0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 62.05 1fb9 n THR 25 Cb 0.31 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1fb9 n THR 25 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1fb9 s ASN 26 N -1.35 5.11 0.00 3.42 2.47 -1.26 -4.63 114.94 118.70 1fb9 s ASN 26 Ca 0.00 -1.49 0.18 0.00 0.42 0.00 0.00 52.86 51.97 1fb9 s ASN 26 Cb 0.00 -2.58 0.58 0.00 -1.45 0.00 0.00 41.25 37.80 1fb9 s ASN 26 CO 0.00 -2.96 1.44 0.35 -3.72 0.00 0.00 177.10 172.21 1fb9 n THR 27 N 7.78 0.34 -1.29 -5.21 -2.24 -1.26 -4.41 114.28 107.99 1fb9 n THR 27 Ca 0.44 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1fb9 n THR 27 Cb 0.47 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1fb9 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fb9 n GLY 28 N 1.15 3.92 2.46 3.38 0.00 -1.26 -4.50 105.19 110.33 1fb9 n GLY 28 Ca 0.15 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 1fb9 n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fb9 n SER 29 N 2.76 -5.54 -4.52 1.61 2.88 -1.26 -4.89 113.62 104.66 1fb9 n SER 29 Ca 0.62 0.20 -0.43 0.00 -1.33 0.00 0.00 58.87 57.93 1fb9 n SER 29 Cb 0.50 -4.74 -0.01 0.00 -0.75 0.00 0.00 64.21 59.21 1fb9 n SER 29 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1fb9 s GLY 30 N -2.31 1.76 0.00 0.46 0.00 -1.26 -4.67 107.32 101.30 1fb9 s GLY 30 Ca 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 44.72 41.93 1fb9 s GLY 30 CO 0.00 2.41 0.00 2.41 0.00 0.00 0.00 173.10 177.92 1fb9 n THR 31 N 5.95 -0.09 0.34 0.90 -1.04 -1.26 -4.99 114.28 114.10 1fb9 n THR 31 Ca 0.36 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.40 1fb9 n THR 31 Cb 0.47 -0.05 0.16 0.00 -1.82 0.00 0.00 70.33 69.10 1fb9 n THR 31 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62