#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 -0.75 0.17 4.04 2.47 -1.26 -5.06 114.94 114.56 1fb9 s ASN 3 Ca 0.00 1.21 -0.14 0.00 0.42 0.00 0.00 52.86 54.34 1fb9 s ASN 3 Cb 0.00 1.30 0.07 0.00 -1.45 0.00 0.00 41.25 41.18 1fb9 s ASN 3 CO 0.00 -0.19 1.82 -0.07 -3.72 0.00 0.00 177.10 174.94 1fb9 h LEU 4 N 6.49 0.53 0.43 3.21 -0.00 -2.09 -3.12 115.31 120.76 1fb9 h LEU 4 Ca -0.29 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.57 1fb9 h LEU 4 Cb 1.21 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1fb9 h LEU 4 CO 0.17 0.38 -0.26 0.28 -0.00 0.00 0.00 178.44 179.01 1fb9 h SER 5 N 0.63 -0.63 0.00 -0.43 0.02 -2.04 0.11 113.55 111.20 1fb9 h SER 5 Ca 0.19 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1fb9 h SER 5 Cb -0.02 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1fb9 h SER 5 CO -0.07 -0.41 0.00 0.41 -1.14 0.00 0.00 176.83 175.62 1fb9 n THR 6 N -5.39 0.00 0.00 -2.27 -1.04 -1.18 -0.77 114.28 103.63 1fb9 n THR 6 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1fb9 n THR 6 Cb 0.29 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 0.42 0.00 -0.08 12.58 3.14 0.37 -0.36 118.33 134.40 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 0.33 -0.32 6.55 3.38 -1.17 0.15 115.31 124.22 1fb9 h LEU 9 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1fb9 h LEU 9 Cb 0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1fb9 h LEU 9 CO 0.00 0.24 -0.11 1.23 0.09 0.00 0.00 178.44 179.90 1fb9 h GLY 10 N 0.38 0.19 0.05 0.83 0.00 -0.91 0.55 103.07 104.17 1fb9 h GLY 10 Ca 0.10 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1fb9 h GLY 10 CO -0.02 -0.14 -0.05 0.50 0.00 0.00 0.00 176.54 176.83 1fb9 h LYS 11 N -0.04 -0.10 -0.78 4.80 1.57 -1.72 -2.72 116.57 117.59 1fb9 h LYS 11 Ca 0.16 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.12 1fb9 h LYS 11 Cb 0.28 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.47 1fb9 h LYS 11 CO -0.35 -0.06 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.32 1fb9 h LEU 12 N -0.10 -0.51 0.22 2.94 3.38 -0.43 0.28 115.31 121.09 1fb9 h LEU 12 Ca -0.01 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1fb9 h LEU 12 Cb 0.09 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1fb9 h LEU 12 CO -0.00 -0.22 -0.46 -1.28 0.09 0.00 0.00 178.44 176.57 1fb9 h SER 13 N 0.05 -1.32 -0.33 -0.43 0.87 -0.94 0.15 113.55 111.60 1fb9 h SER 13 Ca 0.41 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 61.09 1fb9 h SER 13 Cb 0.70 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1fb9 h SER 13 CO -0.73 -0.54 0.14 1.56 -0.53 0.00 0.00 176.83 176.73 1fb9 h GLN 14 N -0.76 0.48 0.20 2.24 4.20 -0.67 -0.86 115.11 119.95 1fb9 h GLN 14 Ca -0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1fb9 h GLN 14 Cb 0.74 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1fb9 h GLN 14 CO -0.20 0.47 -0.10 1.49 -0.67 0.00 0.00 178.83 179.82 1fb9 h GLU 15 N 0.39 -0.26 -0.71 1.46 4.81 -0.39 0.23 114.58 120.11 1fb9 h GLU 15 Ca 0.11 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1fb9 h GLU 15 Cb 0.15 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1fb9 h GLU 15 CO -0.01 -0.07 0.18 1.37 -0.73 0.00 0.00 179.01 179.75 1fb9 h LEU 16 N -0.41 1.06 -0.87 1.64 8.10 -0.73 0.75 115.31 124.84 1fb9 h LEU 16 Ca -0.03 -0.22 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 1fb9 h LEU 16 Cb 0.32 -0.28 -0.04 0.00 -0.44 0.00 0.00 40.66 40.21 1fb9 h LEU 16 CO 0.05 1.01 0.51 -0.74 -4.11 0.00 0.00 178.44 175.16 1fb9 h HIS 17 N 1.07 1.17 0.27 0.17 2.76 -0.77 0.04 115.15 119.87 1fb9 h HIS 17 Ca 0.22 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1fb9 h HIS 17 Cb 0.36 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1fb9 h HIS 17 CO 0.03 0.79 -0.13 0.87 -1.30 0.00 0.00 177.93 178.19 1fb9 h LYS 18 N 1.21 -0.35 -0.35 5.26 1.57 -0.22 -3.08 116.57 120.60 1fb9 h LYS 18 Ca 0.31 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1fb9 h LYS 18 Cb -0.02 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 1fb9 h LYS 18 CO -0.06 -0.18 -0.29 1.25 -0.57 0.00 0.00 179.45 179.60 1fb9 h LEU 19 N -0.44 -0.96 -0.43 2.94 5.85 -0.18 0.19 115.31 122.28 1fb9 h LEU 19 Ca -0.04 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1fb9 h LEU 19 Cb 0.33 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1fb9 h LEU 19 CO 0.06 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 177.86 1fb9 n GLN 20 N -5.41 0.06 -0.20 1.25 10.64 -0.06 -1.04 117.38 122.62 1fb9 n GLN 20 Ca 0.01 0.46 0.09 0.00 -1.83 0.00 0.00 57.00 55.73 1fb9 n GLN 20 Cb 0.32 -1.66 0.16 0.00 -0.86 0.00 0.00 30.24 28.20 1fb9 n GLN 20 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1fb9 n THR 21 N -1.78 1.95 -1.97 -0.39 -2.24 0.42 -5.09 114.28 105.18 1fb9 n THR 21 Ca 0.01 -2.49 -0.35 0.00 -2.27 0.00 0.00 64.05 58.95 1fb9 n THR 21 Cb 0.08 -0.23 0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1fb9 n THR 21 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1fb9 s TYR 22 N -2.94 2.42 0.49 4.78 1.13 0.21 -4.98 117.35 118.47 1fb9 s TYR 22 Ca 0.33 1.53 -0.24 0.00 -1.41 0.00 0.00 57.07 57.29 1fb9 s TYR 22 Cb 0.30 -3.42 -0.07 0.00 -1.10 0.00 0.00 41.96 37.68 1fb9 s TYR 22 CO 0.01 -2.09 1.38 -1.25 -2.51 0.00 0.00 175.55 171.08 1fb9 s PRO 23 N -3.46 3.48 -0.94 -3.49 0.04 -1.26 -4.82 135.00 124.55 1fb9 s PRO 23 Ca 0.75 2.29 -0.24 0.00 0.04 0.00 0.00 61.00 63.84 1fb9 s PRO 23 Cb -0.28 -2.48 -0.15 0.00 0.04 0.00 0.00 34.50 31.62 1fb9 s PRO 23 CO 0.34 -0.94 1.92 -2.13 0.04 0.00 0.00 177.00 176.23 1fb9 n ARG 24 N -0.54 1.27 0.13 4.56 0.63 -1.26 -4.67 116.66 116.78 1fb9 n ARG 24 Ca 0.07 -2.06 -0.01 0.00 -0.92 0.00 0.00 57.85 54.93 1fb9 n ARG 24 Cb 0.44 -3.38 0.12 0.00 0.45 0.00 0.00 32.46 30.09 1fb9 n ARG 24 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1fb9 h THR 25 N 5.57 1.41 -2.35 5.15 2.02 -2.02 -3.47 112.91 119.21 1fb9 h THR 25 Ca 0.27 -2.33 -0.40 0.00 0.77 0.00 0.00 66.41 64.72 1fb9 h THR 25 Cb 0.84 2.28 -0.06 0.00 -1.74 0.00 0.00 68.15 69.47 1fb9 h THR 25 CO 1.51 0.65 -0.47 -3.20 0.37 0.00 0.00 175.52 174.38 1fb9 n ASN 26 N -3.65 -5.62 -4.63 4.18 4.05 -1.26 -4.93 115.26 103.40 1fb9 n ASN 26 Ca -0.01 0.11 -0.43 0.00 0.45 0.00 0.00 54.58 54.71 1fb9 n ASN 26 Cb 0.68 -4.70 -0.03 0.00 1.23 0.00 0.00 39.78 36.95 1fb9 n ASN 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1fb9 s THR 27 N -2.93 3.17 0.00 -0.44 -4.23 -1.26 -3.70 115.64 106.25 1fb9 s THR 27 Ca 0.00 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1fb9 s THR 27 Cb 0.00 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1fb9 s THR 27 CO 0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1fb9 n GLY 28 N 4.98 0.42 2.71 3.99 0.00 -1.26 -4.93 105.19 111.11 1fb9 n GLY 28 Ca 0.23 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 -6.01 0.00 1.61 7.64 -1.24 -3.88 113.62 111.74 1fb9 n SER 29 Ca 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1fb9 n SER 29 Cb 0.00 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.27 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 -1.27 -1.05 3.76 0.23 0.00 -1.26 -5.09 105.19 100.52 1fb9 n GLY 30 Ca -0.18 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1fb9 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb9 s THR 31 N 0.00 3.26 -2.00 2.61 -4.23 -1.25 -5.26 115.64 108.76 1fb9 s THR 31 Ca 0.00 0.44 0.10 0.00 -1.18 0.00 0.00 61.69 61.05 1fb9 s THR 31 Cb 0.00 -2.92 0.30 0.00 1.34 0.00 0.00 72.50 71.22 1fb9 s THR 31 CO 0.00 -0.50 1.06 -0.81 -0.54 0.00 0.00 174.62 173.83