#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb s SER 2 N 0.00 6.52 0.52 0.00 1.04 -1.26 -4.78 113.70 115.73 1bzb s SER 2 Ca 0.00 2.55 0.00 0.00 0.48 0.00 0.00 55.95 58.98 1bzb s SER 2 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1bzb s SER 2 CO 0.00 -0.69 0.00 -0.46 0.98 0.00 0.00 173.24 173.07 1bzb n ASN 3 N 0.31 -2.66 -2.82 7.02 0.23 -1.26 -4.46 115.26 111.62 1bzb n ASN 3 Ca 0.03 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.97 1bzb n ASN 3 Cb 0.44 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.19 1bzb n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bzb n LEU 4 N 0.00 -0.25 0.07 -4.53 -0.00 -1.26 -4.77 117.00 106.25 1bzb n LEU 4 Ca 0.00 -3.98 0.00 0.00 -0.00 0.00 0.00 56.01 52.03 1bzb n LEU 4 Cb 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1bzb n LEU 4 CO 0.00 1.93 0.00 -0.24 -0.00 0.00 0.00 177.39 179.08 1bzb n SER 5 N -0.02 -0.06 0.06 1.45 2.88 -1.26 -4.64 113.62 112.03 1bzb n SER 5 Ca 0.10 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.74 1bzb n SER 5 Cb 0.76 0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 64.37 1bzb n SER 5 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1bzb h THR 6 N 0.00 1.40 0.02 2.46 2.02 -1.92 -1.02 112.91 115.87 1bzb h THR 6 Ca 0.00 -2.39 0.02 0.00 0.77 0.00 0.00 66.41 64.80 1bzb h THR 6 Cb 0.00 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1bzb h THR 6 CO 0.00 0.71 -0.11 0.00 0.37 0.00 0.00 175.52 176.49 1bzb h VAL 8 N -0.20 1.08 -0.72 0.00 2.07 -1.81 -0.50 116.25 116.18 1bzb h VAL 8 Ca 0.04 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1bzb h VAL 8 Cb 0.24 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1bzb h VAL 8 CO -0.10 0.08 0.40 0.25 0.02 0.00 0.00 177.57 178.22 1bzb h LEU 9 N 0.29 0.56 -0.98 2.57 5.85 -1.12 -1.67 115.31 120.81 1bzb h LEU 9 Ca 0.08 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1bzb h LEU 9 Cb 0.01 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1bzb h LEU 9 CO -0.02 0.34 0.17 1.23 -0.34 0.00 0.00 178.44 179.83 1bzb h GLY 10 N 0.70 0.98 0.41 3.75 0.00 -0.72 -2.94 103.07 105.24 1bzb h GLY 10 Ca 0.34 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1bzb h GLY 10 CO -0.22 0.52 -0.20 1.70 0.00 0.00 0.00 176.54 178.34 1bzb h LYS 11 N 0.88 -0.53 0.00 4.80 1.63 -0.12 -1.00 116.57 122.23 1bzb h LYS 11 Ca 0.19 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 1bzb h LYS 11 Cb 0.28 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1bzb h LYS 11 CO -0.01 -0.35 -0.30 1.37 -3.45 0.00 0.00 179.45 176.71 1bzb h LEU 12 N -0.64 0.00 -0.57 5.20 -0.00 -1.68 -2.30 115.31 115.32 1bzb h LEU 12 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1bzb h LEU 12 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1bzb h LEU 12 CO 0.09 0.30 0.33 -1.28 -0.00 0.00 0.00 178.44 177.89 1bzb h SER 13 N 0.00 0.69 -0.22 0.17 0.87 -1.51 -1.52 113.55 112.04 1bzb h SER 13 Ca -0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1bzb h SER 13 Cb 0.61 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1bzb h SER 13 CO 0.04 0.56 0.10 -0.61 -0.53 0.00 0.00 176.83 176.39 1bzb h GLN 14 N 0.77 0.31 -0.08 2.24 4.15 -0.73 -1.13 115.11 120.63 1bzb h GLN 14 Ca 0.20 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1bzb h GLN 14 Cb 0.00 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1bzb h GLN 14 CO -0.04 0.32 -0.16 0.93 -1.93 0.00 0.00 178.83 177.96 1bzb h GLU 15 N 0.22 -0.21 -0.89 1.69 5.08 -1.26 -0.39 114.58 118.82 1bzb h GLU 15 Ca 0.07 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1bzb h GLU 15 Cb 0.12 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1bzb h GLU 15 CO -0.01 -0.14 0.57 -0.07 -1.00 0.00 0.00 179.01 178.36 1bzb h LEU 16 N -0.22 0.92 -1.07 1.33 3.38 -1.21 -1.39 115.31 117.05 1bzb h LEU 16 Ca 0.08 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1bzb h LEU 16 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1bzb h LEU 16 CO -0.21 0.61 -0.23 -0.74 0.09 0.00 0.00 178.44 177.95 1bzb h HIS 17 N 1.07 0.42 0.19 1.13 2.76 -0.59 -0.63 115.15 119.49 1bzb h HIS 17 Ca 0.37 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1bzb h HIS 17 Cb 0.10 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1bzb h HIS 17 CO -0.02 0.59 -0.09 0.87 -1.30 0.00 0.00 177.93 177.98 1bzb h LYS 18 N 0.34 -0.24 -0.43 5.26 1.79 -0.56 -3.37 116.57 119.37 1bzb h LYS 18 Ca 0.05 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1bzb h LYS 18 Cb 0.60 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1bzb h LYS 18 CO 0.04 0.02 0.02 1.37 -1.08 0.00 0.00 179.45 179.82 1bzb h LEU 19 N -1.01 0.72 -3.54 2.94 8.10 -1.34 -3.47 115.31 117.71 1bzb h LEU 19 Ca -0.03 -0.29 -0.21 0.00 0.11 0.00 0.00 57.88 57.46 1bzb h LEU 19 Cb 0.37 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1bzb h LEU 19 CO 0.04 0.83 -0.36 1.67 -4.11 0.00 0.00 178.44 176.52 1bzb n GLN 20 N -4.44 -0.74 -3.74 0.17 7.27 -0.25 -0.92 117.38 114.74 1bzb n GLN 20 Ca -0.00 -0.27 -0.23 0.00 0.07 0.00 0.00 57.00 56.56 1bzb n GLN 20 Cb 0.28 -0.28 0.03 0.00 2.41 0.00 0.00 30.24 32.68 1bzb n GLN 20 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1bzb n THR 21 N -2.28 -3.92 -0.07 1.69 -1.04 -1.26 -4.93 114.28 102.47 1bzb n THR 21 Ca -0.05 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.47 1bzb n THR 21 Cb 0.20 -3.60 -0.06 0.00 -1.82 0.00 0.00 70.33 65.05 1bzb n THR 21 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bzb n TYR 22 N -4.38 0.00 0.09 -1.42 4.01 -0.10 -4.30 117.16 111.06 1bzb n TYR 22 Ca -0.22 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.40 1bzb n TYR 22 Cb 0.64 -0.52 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1bzb n TYR 22 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1bzb h PRO 23 N -0.23 -0.31 -4.69 -0.72 0.11 -1.92 -3.34 132.00 120.90 1bzb h PRO 23 Ca -0.33 0.02 -0.70 0.00 0.11 0.00 0.00 66.00 65.11 1bzb h PRO 23 Cb 1.40 0.07 -0.19 0.00 0.11 0.00 0.00 31.00 32.39 1bzb h PRO 23 CO -0.12 -0.21 -0.38 1.03 -0.21 0.00 0.00 178.00 178.11 1bzb s ARG 24 N -6.12 3.21 -1.33 1.05 0.52 -1.26 -5.00 118.95 110.02 1bzb s ARG 24 Ca -0.15 -0.79 -0.08 0.00 -0.52 0.00 0.00 55.73 54.20 1bzb s ARG 24 Cb 0.08 -3.91 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 1bzb s ARG 24 CO 0.66 -0.66 2.77 0.25 0.02 0.00 0.00 175.30 178.34 1bzb n THR 25 N 5.21 4.55 -2.53 0.02 -2.24 -1.25 -4.58 114.28 113.46 1bzb n THR 25 Ca -0.10 -3.22 -0.36 0.00 -2.27 0.00 0.00 64.05 58.10 1bzb n THR 25 Cb 0.48 -2.31 -0.04 0.00 -2.10 0.00 0.00 70.33 66.37 1bzb n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bzb s ASP 26 N 1.35 6.63 -0.37 3.42 2.15 -1.26 -5.00 116.67 123.59 1bzb s ASP 26 Ca 0.63 2.02 0.13 0.00 0.43 0.00 0.00 52.55 55.76 1bzb s ASP 26 Cb 0.20 -2.58 0.38 0.00 -0.30 0.00 0.00 42.92 40.62 1bzb s ASP 26 CO -0.08 -0.58 0.86 0.55 -0.17 0.00 0.00 175.17 175.75 1bzb n VAL 27 N -0.31 0.15 -2.37 1.11 3.14 -1.26 -4.89 118.33 113.90 1bzb n VAL 27 Ca 0.06 -3.71 -0.38 0.00 -2.96 0.00 0.00 64.34 57.35 1bzb n VAL 27 Cb 0.50 0.23 -0.02 0.00 -1.06 0.00 0.00 33.84 33.49 1bzb n VAL 27 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bzb n GLY 28 N 0.16 2.15 3.70 7.55 0.00 -1.26 -3.64 105.19 113.86 1bzb n GLY 28 Ca 0.18 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1bzb n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzb n ALA 29 N 10.19 -1.63 -1.90 4.61 0.00 -1.26 -4.91 120.51 125.61 1bzb n ALA 29 Ca 0.48 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.60 1bzb n ALA 29 Cb 0.46 -3.63 -0.01 0.00 0.00 0.00 0.00 19.45 16.28 1bzb n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzb n GLY 30 N -1.64 4.70 0.45 0.00 0.00 -1.24 -4.79 105.19 102.68 1bzb n GLY 30 Ca -0.12 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 1bzb n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bzb h THR 31 N 3.36 0.18 0.00 2.61 2.02 -1.93 -3.48 112.91 115.66 1bzb h THR 31 Ca 0.61 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.79 1bzb h THR 31 Cb 0.48 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1bzb h THR 31 CO 1.68 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 176.76