#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb9 s ASN 3 N 0.00 0.72 0.19 -3.46 -0.87 -1.26 -5.03 114.94 105.24 1fb9 s ASN 3 Ca 0.00 -2.26 -0.18 0.00 -1.57 0.00 0.00 52.86 48.84 1fb9 s ASN 3 Cb 0.00 0.42 0.16 0.00 -0.02 0.00 0.00 41.25 41.81 1fb9 s ASN 3 CO 0.00 -0.17 1.60 -0.07 -2.57 0.00 0.00 177.10 175.88 1fb9 h LEU 4 N 5.98 -0.96 -0.01 0.60 -0.00 -2.09 -2.17 115.31 116.67 1fb9 h LEU 4 Ca 0.14 0.21 0.03 0.00 -0.00 0.00 0.00 57.88 58.27 1fb9 h LEU 4 Cb 1.00 0.51 -0.06 0.00 -0.00 0.00 0.00 40.66 42.12 1fb9 h LEU 4 CO 0.23 -0.28 -0.43 0.28 -0.00 0.00 0.00 178.44 178.24 1fb9 h SER 5 N -0.12 -1.31 0.00 -0.43 0.02 -2.05 0.13 113.55 109.79 1fb9 h SER 5 Ca 0.25 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1fb9 h SER 5 Cb 0.53 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1fb9 h SER 5 CO -0.66 -0.46 0.00 0.41 -1.14 0.00 0.00 176.83 174.98 1fb9 n THR 6 N -5.45 0.00 0.00 -2.27 -1.04 -0.82 -0.94 114.28 103.77 1fb9 n THR 6 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1fb9 n THR 6 Cb 0.37 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 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 0.43 0.00 0.03 12.58 3.14 0.44 -0.53 118.33 134.43 1fb9 n VAL 8 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1fb9 n VAL 8 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 -0.20 -0.01 6.55 3.38 -1.26 0.17 115.31 123.94 1fb9 h LEU 9 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1fb9 h LEU 9 Cb 0.00 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1fb9 h LEU 9 CO 0.00 -0.10 -0.36 1.23 0.09 0.00 0.00 178.44 179.30 1fb9 h GLY 10 N -0.10 -0.64 0.26 0.83 0.00 -1.04 0.16 103.07 102.54 1fb9 h GLY 10 Ca 0.04 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1fb9 h GLY 10 CO -0.09 -0.24 -0.32 0.50 0.00 0.00 0.00 176.54 176.38 1fb9 h LYS 11 N -0.52 -0.58 -0.73 4.80 1.57 -1.76 -0.75 116.57 118.61 1fb9 h LYS 11 Ca 0.06 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.02 1fb9 h LYS 11 Cb 0.60 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 1fb9 h LYS 11 CO -0.29 -0.38 -0.17 -0.07 -0.57 0.00 0.00 179.45 177.96 1fb9 h LEU 12 N -0.60 -0.66 0.38 2.94 3.38 -0.49 0.37 115.31 120.63 1fb9 h LEU 12 Ca -0.03 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1fb9 h LEU 12 Cb 0.53 0.45 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1fb9 h LEU 12 CO -0.07 -0.24 -0.47 -1.28 0.09 0.00 0.00 178.44 176.47 1fb9 h SER 13 N 0.00 -1.30 0.16 -0.43 0.87 -0.75 0.61 113.55 112.71 1fb9 h SER 13 Ca 0.35 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1fb9 h SER 13 Cb 0.54 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1fb9 h SER 13 CO -0.75 -0.60 -0.10 1.56 -0.53 0.00 0.00 176.83 176.41 1fb9 h GLN 14 N -0.88 -0.24 -0.09 2.24 4.20 0.07 -0.77 115.11 119.64 1fb9 h GLN 14 Ca -0.04 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1fb9 h GLN 14 Cb 0.80 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 1fb9 h GLN 14 CO -0.11 -0.16 -0.24 1.49 -0.67 0.00 0.00 178.83 179.13 1fb9 h GLU 15 N -0.25 -0.32 -0.66 1.46 4.57 -0.23 0.16 114.58 119.31 1fb9 h GLU 15 Ca -0.01 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1fb9 h GLU 15 Cb 0.21 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1fb9 h GLU 15 CO 0.01 -0.21 0.14 1.37 -1.18 0.00 0.00 179.01 179.14 1fb9 h LEU 16 N -0.33 1.02 -1.08 1.64 8.10 -0.84 0.13 115.31 123.96 1fb9 h LEU 16 Ca 0.09 -0.25 -0.07 0.00 0.11 0.00 0.00 57.88 57.76 1fb9 h LEU 16 Cb 0.46 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.39 1fb9 h LEU 16 CO -0.28 1.00 -0.09 -0.74 -4.11 0.00 0.00 178.44 174.23 1fb9 h HIS 17 N 1.00 0.59 0.23 0.17 2.76 -0.24 -0.91 115.15 118.74 1fb9 h HIS 17 Ca 0.20 -0.08 -0.34 0.00 -2.20 0.00 0.00 60.37 57.95 1fb9 h HIS 17 Cb 0.40 -0.16 0.03 0.00 1.55 0.00 0.00 27.41 29.22 1fb9 h HIS 17 CO 0.03 0.63 -1.56 1.57 -1.30 0.00 0.00 177.93 177.30 1fb9 h LYS 18 N 0.52 0.49 -0.33 5.26 5.09 -0.60 -3.36 116.57 123.63 1fb9 h LYS 18 Ca 0.10 -0.83 0.07 0.00 0.09 0.00 0.00 60.65 60.08 1fb9 h LYS 18 Cb 0.46 0.31 -0.08 0.00 0.10 0.00 0.00 32.23 33.02 1fb9 h LYS 18 CO 0.02 1.40 -0.21 1.25 -2.09 0.00 0.00 179.45 179.82 1fb9 h LEU 19 N 0.13 -0.71 -2.27 7.07 5.85 -0.48 -0.40 115.31 124.50 1fb9 h LEU 19 Ca -0.28 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1fb9 h LEU 19 Cb 2.15 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 43.53 1fb9 h LEU 19 CO 0.25 -0.25 0.21 0.06 -0.34 0.00 0.00 178.44 178.37 1fb9 h GLN 20 N -0.17 0.00 -0.02 1.25 3.07 -1.32 0.36 115.11 118.28 1fb9 h GLN 20 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1fb9 h GLN 20 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1fb9 h GLN 20 CO -0.44 0.00 -0.25 0.25 0.09 0.00 0.00 178.83 178.48 1fb9 n THR 21 N -3.55 0.00 -2.02 1.86 -2.24 -0.25 -4.99 114.28 103.09 1fb9 n THR 21 Ca 0.01 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 1fb9 n THR 21 Cb 0.32 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.78 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 -2.28 2.42 0.11 4.78 2.02 0.11 -4.94 117.35 119.59 1fb9 s TYR 22 Ca 0.24 1.52 -0.31 0.00 -0.37 0.00 0.00 57.07 58.15 1fb9 s TYR 22 Cb 0.19 -3.45 -0.09 0.00 -0.40 0.00 0.00 41.96 38.21 1fb9 s TYR 22 CO 0.45 -2.12 1.68 -1.25 -1.57 0.00 0.00 175.55 172.74 1fb9 s PRO 23 N -3.37 4.18 -1.23 -1.71 0.04 -1.26 -4.88 135.00 126.77 1fb9 s PRO 23 Ca 0.76 2.42 -0.20 0.00 0.04 0.00 0.00 61.00 64.02 1fb9 s PRO 23 Cb -0.29 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.80 1fb9 s PRO 23 CO 0.33 -0.73 1.79 0.50 0.04 0.00 0.00 177.00 178.92 1fb9 s ARG 24 N 2.25 3.45 0.36 4.56 6.06 -1.26 -4.78 118.95 129.58 1fb9 s ARG 24 Ca 0.75 -1.63 0.13 0.00 -2.50 0.00 0.00 55.73 52.47 1fb9 s ARG 24 Cb -0.43 -5.42 0.96 0.00 0.06 0.00 0.00 34.95 30.12 1fb9 s ARG 24 CO 0.33 -2.84 1.77 1.79 -2.50 0.00 0.00 175.30 173.85 1fb9 h THR 25 N 5.89 0.58 0.00 4.11 1.35 -2.04 -3.30 112.91 119.50 1fb9 h THR 25 Ca 0.35 -0.18 -0.54 0.00 -0.55 0.00 0.00 66.41 65.48 1fb9 h THR 25 Cb 0.90 0.00 0.04 0.00 -1.73 0.00 0.00 68.15 67.37 1fb9 h THR 25 CO 1.38 0.10 2.33 0.59 -0.25 0.00 0.00 175.52 179.66 1fb9 n ASN 26 N -4.72 3.13 -3.22 5.36 4.13 -1.26 -4.77 115.26 113.91 1fb9 n ASN 26 Ca 0.25 -2.54 -0.29 0.00 1.68 0.00 0.00 54.58 53.68 1fb9 n ASN 26 Cb 0.76 -1.07 -0.02 0.00 -1.54 0.00 0.00 39.78 37.90 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1fb9 n THR 27 N 5.43 3.22 0.00 3.41 -1.04 -1.25 -3.80 114.28 120.25 1fb9 n THR 27 Ca 0.46 -1.91 0.00 0.00 -2.04 0.00 0.00 64.05 60.56 1fb9 n THR 27 Cb 0.30 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 1fb9 n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fb9 n GLY 28 N 3.68 -1.69 2.14 3.41 0.00 -1.26 -5.07 105.19 106.40 1fb9 n GLY 28 Ca 0.59 0.60 0.00 0.00 0.00 0.00 0.00 46.02 47.20 1fb9 n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fb9 n SER 29 N 0.00 -2.57 0.00 1.61 7.64 -1.25 -5.08 113.62 113.97 1fb9 n SER 29 Ca 0.00 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1fb9 n SER 29 Cb 0.00 2.50 0.00 0.00 -1.01 0.00 0.00 64.21 65.70 1fb9 n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fb9 n GLY 30 N -0.64 1.01 2.88 0.23 0.00 -1.26 -4.01 105.19 103.40 1fb9 n GLY 30 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 1fb9 n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fb9 n THR 31 N 0.00 2.78 0.60 2.61 -2.24 -1.26 -5.25 114.28 111.52 1fb9 n THR 31 Ca 0.00 -5.17 0.05 0.00 -2.27 0.00 0.00 64.05 56.65 1fb9 n THR 31 Cb 0.00 -2.23 0.28 0.00 -2.10 0.00 0.00 70.33 66.28 1fb9 n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69