#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 4.67 -0.31 -3.46 4.13 -1.26 -4.81 115.26 114.21 1fb9 n ASN 3 Ca 0.00 -3.00 0.15 0.00 1.68 0.00 0.00 54.58 53.41 1fb9 n ASN 3 Cb 0.00 -1.56 0.34 0.00 -1.54 0.00 0.00 39.78 37.02 1fb9 n ASN 3 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1fb9 h LEU 4 N 8.97 0.38 0.01 3.41 7.12 -2.09 0.17 115.31 133.27 1fb9 h LEU 4 Ca 0.45 0.16 0.03 0.00 0.13 0.00 0.00 57.88 58.65 1fb9 h LEU 4 Cb 0.66 0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.88 1fb9 h LEU 4 CO 1.68 -0.02 -0.22 -1.28 -0.13 0.00 0.00 178.44 178.47 1fb9 h SER 5 N 0.40 -0.66 0.00 1.25 0.87 -2.05 0.88 113.55 114.24 1fb9 h SER 5 Ca 0.59 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.24 1fb9 h SER 5 Cb 1.17 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1fb9 h SER 5 CO -0.54 -0.29 0.00 0.41 -0.53 0.00 0.00 176.83 175.88 1fb9 n THR 6 N -5.35 0.00 0.00 2.23 -1.04 0.59 -0.84 114.28 109.88 1fb9 n THR 6 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1fb9 n THR 6 Cb 0.26 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.61 0.00 -0.05 12.58 3.14 0.30 -0.54 118.33 134.38 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 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 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 0.10 0.10 6.55 3.38 -1.22 0.13 115.31 124.35 1fb9 h LEU 9 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fb9 h LEU 9 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1fb9 h LEU 9 CO 0.00 0.09 -0.28 1.23 0.09 0.00 0.00 178.44 179.57 1fb9 h GLY 10 N 0.19 -0.50 -0.16 0.83 0.00 -1.06 0.67 103.07 103.03 1fb9 h GLY 10 Ca 0.09 0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1fb9 h GLY 10 CO -0.09 -0.23 -0.40 1.70 0.00 0.00 0.00 176.54 177.52 1fb9 h LYS 11 N -0.48 -0.38 -0.50 4.80 3.64 -1.76 -1.18 116.57 120.72 1fb9 h LYS 11 Ca 0.04 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1fb9 h LYS 11 Cb 0.52 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 1fb9 h LYS 11 CO -0.18 -0.25 0.03 -0.07 -2.27 0.00 0.00 179.45 176.72 1fb9 h LEU 12 N -0.39 -0.14 0.34 5.20 3.38 -0.45 0.25 115.31 123.50 1fb9 h LEU 12 Ca 0.03 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fb9 h LEU 12 Cb 0.48 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1fb9 h LEU 12 CO -0.36 -0.04 -0.51 -1.28 0.09 0.00 0.00 178.44 176.34 1fb9 h SER 13 N 0.15 -1.46 0.18 -0.43 0.87 -0.52 0.14 113.55 112.48 1fb9 h SER 13 Ca 0.25 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1fb9 h SER 13 Cb 0.37 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1fb9 h SER 13 CO -0.39 -0.62 -0.09 1.56 -0.53 0.00 0.00 176.83 176.77 1fb9 h GLN 14 N -0.90 -0.23 0.24 2.24 4.20 -0.66 -0.68 115.11 119.32 1fb9 h GLN 14 Ca -0.04 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1fb9 h GLN 14 Cb 0.83 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 1fb9 h GLN 14 CO -0.16 -0.09 -0.32 1.49 -0.67 0.00 0.00 178.83 179.08 1fb9 h GLU 15 N -0.33 -0.60 -0.50 1.46 4.81 -0.48 0.20 114.58 119.15 1fb9 h GLU 15 Ca -0.02 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1fb9 h GLU 15 Cb 0.26 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1fb9 h GLU 15 CO 0.04 -0.40 0.18 -0.07 -0.73 0.00 0.00 179.01 178.03 1fb9 h LEU 16 N -0.62 0.71 -0.84 1.64 3.38 -0.75 0.17 115.31 119.00 1fb9 h LEU 16 Ca 0.00 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1fb9 h LEU 16 Cb 0.60 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1fb9 h LEU 16 CO -0.11 0.70 0.53 -0.74 0.09 0.00 0.00 178.44 178.91 1fb9 h HIS 17 N 0.67 0.99 -0.32 1.13 2.76 -0.79 -0.24 115.15 119.34 1fb9 h HIS 17 Ca 0.17 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 1fb9 h HIS 17 Cb 0.23 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1fb9 h HIS 17 CO 0.01 0.54 0.02 -0.22 -1.30 0.00 0.00 177.93 176.98 1fb9 h LYS 18 N 1.00 0.56 0.12 5.26 3.64 -0.20 -3.09 116.57 123.87 1fb9 h LYS 18 Ca 0.35 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1fb9 h LYS 18 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1fb9 h LYS 18 CO -0.14 0.67 -0.22 1.25 -2.27 0.00 0.00 179.45 178.74 1fb9 h LEU 19 N 0.37 -0.61 -1.66 5.20 5.85 0.01 -1.76 115.31 122.71 1fb9 h LEU 19 Ca 0.09 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1fb9 h LEU 19 Cb 0.41 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1fb9 h LEU 19 CO 0.01 -0.31 0.36 0.06 -0.34 0.00 0.00 178.44 178.23 1fb9 h GLN 20 N -0.42 0.40 0.00 1.25 3.07 -1.10 0.15 115.11 118.47 1fb9 h GLN 20 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1fb9 h GLN 20 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.90 1fb9 h GLN 20 CO -0.12 0.26 -0.00 0.25 0.09 0.00 0.00 178.83 179.31 1fb9 n THR 21 N -4.47 0.54 -2.03 1.86 -2.24 -0.94 -4.91 114.28 102.08 1fb9 n THR 21 Ca 0.08 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1fb9 n THR 21 Cb 0.31 -0.58 0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1fb9 n THR 21 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1fb9 s TYR 22 N -3.09 2.72 -0.91 4.78 1.51 0.04 -4.90 117.35 117.50 1fb9 s TYR 22 Ca 0.11 1.54 -0.25 0.00 -1.01 0.00 0.00 57.07 57.47 1fb9 s TYR 22 Cb 0.13 -3.18 -0.07 0.00 -0.11 0.00 0.00 41.96 38.73 1fb9 s TYR 22 CO 0.59 -1.50 2.04 -1.25 -1.11 0.00 0.00 175.55 174.32 1fb9 s PRO 23 N -3.74 2.32 0.27 -1.71 0.04 -1.26 -4.82 135.00 126.09 1fb9 s PRO 23 Ca 0.68 -0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.57 1fb9 s PRO 23 Cb -0.21 -5.02 0.76 0.00 0.04 0.00 0.00 34.50 30.07 1fb9 s PRO 23 CO 0.34 -3.71 1.29 -2.13 0.04 0.00 0.00 177.00 172.83 1fb9 n ARG 24 N 8.78 -0.06 0.07 4.56 0.00 -1.26 -0.56 116.66 128.19 1fb9 n ARG 24 Ca 0.42 1.20 0.19 0.00 -0.00 0.00 0.00 57.85 59.66 1fb9 n ARG 24 Cb 0.46 -1.97 0.73 0.00 0.00 0.00 0.00 32.46 31.67 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1fb9 h THR 25 N 0.00 0.62 -0.27 5.15 1.35 -1.89 -3.44 112.91 114.43 1fb9 h THR 25 Ca 0.55 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.87 1fb9 h THR 25 Cb 1.25 0.75 -0.07 0.00 -1.73 0.00 0.00 68.15 68.36 1fb9 h THR 25 CO -0.73 0.00 1.67 -3.20 -0.25 0.00 0.00 175.52 173.01 1fb9 n ASN 26 N -4.14 0.72 0.00 5.36 5.15 0.28 -3.78 115.26 118.85 1fb9 n ASN 26 Ca 0.07 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1fb9 n ASN 26 Cb 0.52 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1fb9 n ASN 26 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1fb9 n THR 27 N 7.43 0.00 -1.16 -0.44 5.66 -1.26 -4.67 114.28 119.84 1fb9 n THR 27 Ca 0.59 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 61.26 1fb9 n THR 27 Cb 0.10 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.85 1fb9 n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fb9 n GLY 28 N 0.00 3.92 0.13 1.09 0.00 -1.25 -4.60 105.19 104.48 1fb9 n GLY 28 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 1fb9 n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fb9 h SER 29 N 5.22 -0.28 0.00 1.61 4.64 -1.83 -3.47 113.55 119.45 1fb9 h SER 29 Ca 0.76 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 1fb9 h SER 29 Cb 0.30 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1fb9 h SER 29 CO 1.64 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.01 1fb9 n GLY 30 N -1.14 -1.82 3.42 -0.77 0.00 -1.26 -5.07 105.19 98.55 1fb9 n GLY 30 Ca -0.04 0.83 -0.15 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 0.02 -2.00 2.61 -1.32 -1.26 -5.28 115.64 108.41 1fb9 s THR 31 Ca 0.00 -0.13 0.09 0.00 -1.21 0.00 0.00 61.69 60.44 1fb9 s THR 31 Cb 0.00 -0.81 0.26 0.00 -1.51 0.00 0.00 72.50 70.44 1fb9 s THR 31 CO 0.00 -0.07 0.99 -0.81 -2.21 0.00 0.00 174.62 172.52