#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb h SER 2 N 0.00 0.45 0.00 0.00 4.64 -2.06 -3.36 113.55 113.22 1bzb h SER 2 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1bzb h SER 2 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1bzb h SER 2 CO 0.00 0.81 0.00 0.59 -0.87 0.00 0.00 176.83 177.36 1bzb n ASN 3 N -4.02 0.00 -3.94 4.97 4.13 -1.26 -4.91 115.26 110.22 1bzb n ASN 3 Ca -0.02 0.95 -0.30 0.00 1.68 0.00 0.00 54.58 56.90 1bzb n ASN 3 Cb 0.51 -0.45 0.02 0.00 -1.54 0.00 0.00 39.78 38.31 1bzb n ASN 3 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1bzb n LEU 4 N -2.09 -2.46 0.00 3.41 4.77 -1.26 -4.72 117.00 114.65 1bzb n LEU 4 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1bzb n LEU 4 Cb 0.00 -2.47 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1bzb n LEU 4 CO 0.00 0.43 0.00 -0.24 -1.33 0.00 0.00 177.39 176.25 1bzb n SER 5 N -2.84 0.00 -0.08 -1.43 2.88 -1.26 -4.67 113.62 106.22 1bzb n SER 5 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.42 1bzb n SER 5 Cb 0.55 0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 64.31 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 1.10 0.19 2.46 2.02 -2.00 -2.37 112.91 114.31 1bzb h THR 6 Ca 0.00 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1bzb h THR 6 Cb 0.00 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1bzb h THR 6 CO 0.00 0.10 -0.09 0.00 0.37 0.00 0.00 175.52 175.89 1bzb h VAL 8 N -0.48 1.23 -0.69 0.00 3.04 -1.83 -0.65 116.25 116.87 1bzb h VAL 8 Ca -0.03 -0.64 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 1bzb h VAL 8 Cb 0.37 0.40 -0.03 0.00 -2.01 0.00 0.00 31.29 30.01 1bzb h VAL 8 CO 0.04 0.27 0.34 -0.07 -1.01 0.00 0.00 177.57 177.14 1bzb h LEU 9 N 0.94 0.88 -0.34 3.16 3.38 -1.49 -0.98 115.31 120.86 1bzb h LEU 9 Ca 0.23 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1bzb h LEU 9 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1bzb h LEU 9 CO -0.03 0.73 0.21 1.23 0.09 0.00 0.00 178.44 180.68 1bzb h GLY 10 N 1.04 0.47 1.23 0.83 0.00 -0.55 -0.52 103.07 105.56 1bzb h GLY 10 Ca 0.24 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 1bzb h GLY 10 CO -0.03 0.16 -0.33 0.50 0.00 0.00 0.00 176.54 176.84 1bzb h LYS 11 N 0.43 0.86 -0.53 4.80 1.57 -0.84 -0.90 116.57 121.95 1bzb h LYS 11 Ca 0.13 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1bzb h LYS 11 Cb -0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1bzb h LYS 11 CO -0.04 1.06 0.17 -0.07 -0.57 0.00 0.00 179.45 179.99 1bzb h LEU 12 N 0.72 0.78 -0.48 2.94 3.38 -1.11 -0.88 115.31 120.65 1bzb h LEU 12 Ca 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1bzb h LEU 12 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1bzb h LEU 12 CO 0.08 0.78 0.22 -1.28 0.09 0.00 0.00 178.44 178.33 1bzb h SER 13 N 0.74 0.64 -0.44 -0.43 0.87 -0.94 -1.73 113.55 112.25 1bzb h SER 13 Ca 0.17 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1bzb h SER 13 Cb 0.28 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1bzb h SER 13 CO -0.01 0.60 0.18 -0.61 -0.53 0.00 0.00 176.83 176.47 1bzb h GLN 14 N 0.63 0.66 -0.22 2.24 5.75 -1.04 -1.19 115.11 121.94 1bzb h GLN 14 Ca 0.16 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1bzb h GLN 14 Cb 0.14 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 1bzb h GLN 14 CO -0.02 0.60 -0.11 1.49 -2.65 0.00 0.00 178.83 178.14 1bzb h GLU 15 N 0.58 -0.09 -0.63 1.69 4.81 -1.04 -2.01 114.58 117.89 1bzb h GLU 15 Ca 0.15 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1bzb h GLU 15 Cb 0.18 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1bzb h GLU 15 CO -0.01 -0.06 0.40 -0.07 -0.73 0.00 0.00 179.01 178.54 1bzb h LEU 16 N -0.09 0.67 -0.05 1.64 3.38 -1.08 -2.33 115.31 117.45 1bzb h LEU 16 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1bzb h LEU 16 Cb 0.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1bzb h LEU 16 CO -0.28 0.48 -0.14 0.45 0.09 0.00 0.00 178.44 179.04 1bzb h HIS 17 N 0.80 -0.36 0.52 1.13 3.86 -0.85 -2.24 115.15 118.00 1bzb h HIS 17 Ca 0.24 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1bzb h HIS 17 Cb -0.03 0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1bzb h HIS 17 CO -0.04 -0.21 -0.30 0.87 0.86 0.00 0.00 177.93 179.10 1bzb h LYS 18 N -0.21 -0.75 0.00 2.45 1.57 -1.13 -1.02 116.57 117.48 1bzb h LYS 18 Ca 0.07 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1bzb h LYS 18 Cb 0.30 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1bzb h LYS 18 CO -0.17 -0.50 -0.13 1.37 -0.57 0.00 0.00 179.45 179.44 1bzb h LEU 19 N -0.78 0.00 0.01 2.94 8.10 -1.43 -1.79 115.31 122.37 1bzb h LEU 19 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1bzb h LEU 19 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 1bzb h LEU 19 CO 0.07 0.13 -0.09 1.56 -4.11 0.00 0.00 178.44 176.00 1bzb h GLN 20 N 0.00 0.04 -0.04 0.17 1.08 -1.26 -3.35 115.11 111.76 1bzb h GLN 20 Ca -0.00 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1bzb h GLN 20 Cb 0.45 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1bzb h GLN 20 CO 0.02 0.96 -0.06 1.15 -0.95 0.00 0.00 178.83 179.95 1bzb h THR 21 N -0.85 0.84 -4.26 -0.54 2.02 -1.00 -3.42 112.91 105.69 1bzb h THR 21 Ca -0.01 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.62 1bzb h THR 21 Cb 1.01 0.84 -0.30 0.00 -1.74 0.00 0.00 68.15 67.96 1bzb h THR 21 CO 0.02 0.00 -0.83 -0.72 0.37 0.00 0.00 175.52 174.35 1bzb s TYR 22 N -6.18 1.56 0.12 3.16 -0.85 -0.69 -5.08 117.35 109.40 1bzb s TYR 22 Ca -0.14 -0.32 -0.32 0.00 -0.52 0.00 0.00 57.07 55.77 1bzb s TYR 22 Cb 0.08 -1.01 -0.11 0.00 0.38 0.00 0.00 41.96 41.29 1bzb s TYR 22 CO 0.67 -0.04 1.53 -1.35 -1.52 0.00 0.00 175.55 174.84 1bzb h PRO 23 N 5.78 -0.44 -0.97 -3.49 0.11 -1.83 -3.34 132.00 127.82 1bzb h PRO 23 Ca -0.36 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.84 1bzb h PRO 23 Cb 1.15 0.10 -0.21 0.00 0.11 0.00 0.00 31.00 32.15 1bzb h PRO 23 CO 0.48 -0.29 -0.33 0.50 -0.21 0.00 0.00 178.00 178.15 1bzb s ARG 24 N -5.59 0.55 -0.43 1.05 3.52 -1.26 -4.77 118.95 112.02 1bzb s ARG 24 Ca -0.14 0.69 0.07 0.00 -0.13 0.00 0.00 55.73 56.22 1bzb s ARG 24 Cb 0.08 0.34 0.26 0.00 -1.56 0.00 0.00 34.95 34.07 1bzb s ARG 24 CO 0.60 -0.88 0.72 2.41 -0.81 0.00 0.00 175.30 177.33 1bzb n THR 25 N 5.42 -0.34 -2.76 4.11 -1.04 -1.26 -4.96 114.28 113.45 1bzb n THR 25 Ca 0.03 -2.94 -0.02 0.00 -2.04 0.00 0.00 64.05 59.08 1bzb n THR 25 Cb 0.53 -0.27 0.01 0.00 -1.82 0.00 0.00 70.33 68.78 1bzb n THR 25 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1bzb n ASP 26 N 1.34 -6.37 -4.77 8.00 8.00 -1.26 -5.01 116.55 116.48 1bzb n ASP 26 Ca 0.16 -0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 1bzb n ASP 26 Cb 0.59 -4.35 -0.02 0.00 -0.02 0.00 0.00 41.12 37.32 1bzb n ASP 26 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bzb s VAL 27 N -3.06 3.00 0.00 2.53 1.01 -1.26 -5.01 120.40 117.61 1bzb s VAL 27 Ca 0.07 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1bzb s VAL 27 Cb -0.01 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1bzb s VAL 27 CO 0.59 0.14 0.42 0.61 0.00 0.00 0.00 175.10 176.87 1bzb n GLY 28 N 0.75 -1.51 3.93 4.51 0.00 -1.26 -4.92 105.19 106.68 1bzb n GLY 28 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.90 -1.30 -1.73 4.61 0.00 -1.26 -4.89 120.51 115.05 1bzb n ALA 29 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1bzb n ALA 29 Cb 0.00 -4.41 -0.03 0.00 0.00 0.00 0.00 19.45 15.01 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 -1.68 4.77 2.47 0.00 0.00 -1.26 -4.77 105.19 104.71 1bzb n GLY 30 Ca 0.04 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 1bzb n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bzb n THR 31 N 1.93 0.78 1.02 2.61 -2.24 -1.26 -4.97 114.28 112.15 1bzb n THR 31 Ca 0.62 -4.51 0.08 0.00 -2.27 0.00 0.00 64.05 57.97 1bzb n THR 31 Cb 0.34 -2.00 0.49 0.00 -2.10 0.00 0.00 70.33 67.05 1bzb n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69