#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb n SER 2 N 0.00 0.00 -0.16 0.00 7.64 -1.26 -4.95 113.62 114.90 1bzb n SER 2 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1bzb n SER 2 Cb 0.00 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1bzb n SER 2 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1bzb h ASN 3 N 0.00 0.83 -5.65 6.43 2.35 -2.04 -3.48 115.58 114.02 1bzb h ASN 3 Ca 0.00 -0.33 -0.32 0.00 -0.55 0.00 0.00 56.30 55.09 1bzb h ASN 3 Cb 0.00 -0.22 0.17 0.00 0.05 0.00 0.00 38.32 38.31 1bzb h ASN 3 CO 0.00 0.96 -0.79 0.18 -1.65 0.00 0.00 177.43 176.13 1bzb n LEU 4 N -4.32 -4.24 0.13 1.61 4.77 -1.26 -4.86 117.00 108.83 1bzb n LEU 4 Ca -0.00 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1bzb n LEU 4 Cb 0.34 -3.11 0.00 0.00 -2.33 0.00 0.00 43.42 38.32 1bzb n LEU 4 CO 0.43 0.33 0.00 -0.24 -1.33 0.00 0.00 177.39 176.58 1bzb n SER 5 N -3.14 -2.27 0.09 -1.43 2.88 -1.26 -4.83 113.62 103.67 1bzb n SER 5 Ca -0.25 0.51 0.05 0.00 -1.33 0.00 0.00 58.87 57.85 1bzb n SER 5 Cb 0.66 2.31 0.50 0.00 -0.75 0.00 0.00 64.21 66.93 1bzb n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1bzb h THR 6 N 0.00 1.07 0.34 2.46 1.35 -1.99 -1.97 112.91 114.17 1bzb h THR 6 Ca 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1bzb h THR 6 Cb 0.00 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1bzb h THR 6 CO 0.00 0.07 -0.16 0.00 -0.25 0.00 0.00 175.52 175.18 1bzb h VAL 8 N -0.71 1.30 -0.51 0.00 3.04 -1.86 -0.77 116.25 116.74 1bzb h VAL 8 Ca -0.05 -1.52 -0.00 0.00 -1.01 0.00 0.00 66.70 64.12 1bzb h VAL 8 Cb 0.49 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 1bzb h VAL 8 CO 0.08 0.49 0.31 -0.07 -1.01 0.00 0.00 177.57 177.37 1bzb h LEU 9 N 0.52 0.61 -0.39 3.16 3.38 -1.44 -1.52 115.31 119.63 1bzb h LEU 9 Ca 0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1bzb h LEU 9 Cb 0.92 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1bzb h LEU 9 CO 0.08 0.48 0.23 1.23 0.09 0.00 0.00 178.44 180.56 1bzb h GLY 10 N 0.68 0.54 0.89 0.83 0.00 -1.02 -2.26 103.07 102.74 1bzb h GLY 10 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1bzb h GLY 10 CO -0.04 0.16 -0.31 0.50 0.00 0.00 0.00 176.54 176.86 1bzb h LYS 11 N 0.48 -0.83 -0.60 4.80 1.79 -0.87 -1.33 116.57 120.01 1bzb h LYS 11 Ca 0.15 0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1bzb h LYS 11 Cb -0.01 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1bzb h LYS 11 CO -0.06 -0.52 0.33 1.37 -1.08 0.00 0.00 179.45 179.49 1bzb h LEU 12 N -0.98 0.73 -0.46 2.94 8.10 -1.33 -0.58 115.31 123.73 1bzb h LEU 12 Ca -0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 57.88 57.82 1bzb h LEU 12 Cb 0.69 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.71 1bzb h LEU 12 CO 0.14 0.59 0.19 -1.28 -4.11 0.00 0.00 178.44 173.97 1bzb h SER 13 N 0.83 0.64 -0.59 0.17 0.87 -1.36 -1.17 113.55 112.94 1bzb h SER 13 Ca 0.21 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 1bzb h SER 13 Cb 0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1bzb h SER 13 CO -0.04 0.63 0.02 -0.61 -0.53 0.00 0.00 176.83 176.31 1bzb h GLN 14 N 0.61 1.05 -0.08 2.24 4.15 -0.57 -1.98 115.11 120.52 1bzb h GLN 14 Ca 0.16 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.18 1bzb h GLN 14 Cb 0.19 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1bzb h GLN 14 CO -0.01 1.01 -0.25 0.93 -1.93 0.00 0.00 178.83 178.58 1bzb h GLU 15 N 0.96 0.32 -0.11 1.69 5.08 -0.99 -0.96 114.58 120.56 1bzb h GLU 15 Ca 0.18 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1bzb h GLU 15 Cb 0.53 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1bzb h GLU 15 CO 0.03 0.85 -0.26 1.37 -1.00 0.00 0.00 179.01 180.00 1bzb h LEU 16 N -0.16 0.20 0.05 1.33 8.10 -1.26 -2.40 115.31 121.17 1bzb h LEU 16 Ca -0.01 -0.06 -0.00 0.00 0.11 0.00 0.00 57.88 57.92 1bzb h LEU 16 Cb 0.87 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 41.03 1bzb h LEU 16 CO 0.05 0.47 -0.02 -0.74 -4.11 0.00 0.00 178.44 174.08 1bzb h HIS 17 N 0.19 -0.06 0.20 0.17 2.76 -1.32 -2.88 115.15 114.20 1bzb h HIS 17 Ca 0.03 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1bzb h HIS 17 Cb 0.56 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 1bzb h HIS 17 CO 0.01 0.12 -0.47 -0.22 -1.30 0.00 0.00 177.93 176.07 1bzb h LYS 18 N -0.23 -0.73 0.00 5.26 3.64 -0.79 -0.97 116.57 122.75 1bzb h LYS 18 Ca -0.01 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1bzb h LYS 18 Cb 0.21 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1bzb h LYS 18 CO 0.01 -0.49 -0.16 1.37 -2.27 0.00 0.00 179.45 177.91 1bzb h LEU 19 N -0.76 0.00 0.11 5.20 8.10 -1.54 0.47 115.31 126.89 1bzb h LEU 19 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1bzb h LEU 19 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1bzb h LEU 19 CO -0.22 0.16 -0.05 -0.61 -4.11 0.00 0.00 178.44 173.61 1bzb h GLN 20 N 0.00 -0.14 -0.08 0.17 -0.00 -1.22 -3.37 115.11 110.47 1bzb h GLN 20 Ca -0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.55 1bzb h GLN 20 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 1bzb h GLN 20 CO 0.02 -0.09 -0.44 1.79 0.00 0.00 0.00 178.83 180.11 1bzb h THR 21 N -0.67 1.32 -5.15 2.39 1.35 -1.24 -3.49 112.91 107.43 1bzb h THR 21 Ca -0.01 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1bzb h THR 21 Cb 0.11 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1bzb h THR 21 CO 0.02 0.47 -0.12 0.00 -0.25 0.00 0.00 175.52 175.64 1bzb n TYR 22 N -4.00 -2.86 -1.52 4.73 9.36 0.15 -5.07 117.16 117.95 1bzb n TYR 22 Ca -0.02 1.11 -0.05 0.00 3.32 0.00 0.00 57.90 62.26 1bzb n TYR 22 Cb 0.49 -3.90 0.03 0.00 -0.63 0.00 0.00 39.34 35.34 1bzb n TYR 22 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bzb n PRO 23 N -1.36 -0.03 0.32 2.98 -0.04 -1.26 -5.03 135.00 130.59 1bzb n PRO 23 Ca 0.03 -0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 62.93 1bzb n PRO 23 Cb 0.48 -0.22 -0.06 0.00 -0.04 0.00 0.00 33.50 33.66 1bzb n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bzb h ARG 24 N 0.00 -0.82 -2.88 0.54 3.08 -1.97 -3.47 114.38 108.86 1bzb h ARG 24 Ca -0.08 0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1bzb h ARG 24 Cb 0.23 0.19 -0.25 0.00 0.08 0.00 0.00 29.97 30.22 1bzb h ARG 24 CO 0.06 -0.55 -0.31 0.99 -1.07 0.00 0.00 179.97 179.10 1bzb s THR 25 N -4.39 -0.00 -0.49 2.04 2.01 -1.26 -5.11 115.64 108.45 1bzb s THR 25 Ca -0.12 0.00 0.06 0.00 0.31 0.00 0.00 61.69 61.94 1bzb s THR 25 Cb 0.01 -0.50 0.21 0.00 0.01 0.00 0.00 72.50 72.24 1bzb s THR 25 CO 0.37 0.00 0.75 -0.67 -0.69 0.00 0.00 174.62 174.38 1bzb n ASP 26 N 2.92 -2.73 -3.93 3.53 2.03 -1.26 -5.13 116.55 111.97 1bzb n ASP 26 Ca -0.13 -3.01 -0.18 0.00 0.52 0.00 0.00 54.79 51.98 1bzb n ASP 26 Cb 0.57 1.42 -0.15 0.00 -0.72 0.00 0.00 41.12 42.24 1bzb n ASP 26 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1bzb s VAL 27 N 0.58 0.51 -0.43 5.18 1.01 -1.26 -4.61 120.40 121.38 1bzb s VAL 27 Ca 0.31 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1bzb s VAL 27 Cb 0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1bzb s VAL 27 CO -0.15 0.18 1.96 -0.83 0.00 0.00 0.00 175.10 176.27 1bzb s GLY 28 N 0.39 0.38 0.21 4.51 0.00 -1.26 -4.68 107.32 106.86 1bzb s GLY 28 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1bzb s GLY 28 CO -0.00 3.51 0.00 0.00 0.00 0.00 0.00 173.10 176.61 1bzb n ALA 29 N 12.11 -2.36 0.15 3.20 0.00 -1.26 -4.29 120.51 128.05 1bzb n ALA 29 Ca 0.25 0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 1bzb n ALA 29 Cb 0.50 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1bzb n ALA 29 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bzb h GLY 30 N -0.85 -0.40 -4.49 0.00 0.00 -2.05 -3.41 103.07 91.86 1bzb h GLY 30 Ca 0.02 0.15 -0.53 0.00 0.00 0.00 0.00 47.33 46.97 1bzb h GLY 30 CO 0.01 -0.15 0.61 -1.59 0.00 0.00 0.00 176.54 175.42 1bzb s THR 31 N -3.43 3.78 -0.99 4.70 2.01 -1.26 -5.01 115.64 115.43 1bzb s THR 31 Ca -0.06 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1bzb s THR 31 Cb 0.01 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1bzb s THR 31 CO 0.17 0.10 0.25 -2.65 -0.69 0.00 0.00 174.62 171.80