#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 0.00 0.00 7.64 -1.26 -4.96 113.62 115.04 1bzb n SER 2 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1bzb n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bzb n SER 2 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bzb n ASN 3 N -0.35 0.00 -3.58 6.43 4.13 -1.26 -5.08 115.26 115.55 1bzb n ASN 3 Ca 0.00 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.99 1bzb n ASN 3 Cb 0.00 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.00 -3.52 0.00 3.41 4.77 -1.26 -4.49 117.00 115.91 1bzb n LEU 4 Ca 0.00 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1bzb n LEU 4 Cb 0.00 -2.57 0.00 0.00 -2.33 0.00 0.00 43.42 38.52 1bzb n LEU 4 CO 0.00 0.35 0.00 -1.54 -1.33 0.00 0.00 177.39 174.87 1bzb n SER 5 N -2.76 0.00 -0.36 -1.43 3.41 -1.26 -4.93 113.62 106.29 1bzb n SER 5 Ca -0.09 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1bzb n SER 5 Cb 0.60 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.67 1bzb n SER 5 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1bzb n THR 6 N 0.00 -0.43 0.43 6.66 5.66 -1.26 -1.34 114.28 124.00 1bzb n THR 6 Ca 0.00 2.26 0.05 0.00 -3.05 0.00 0.00 64.05 63.31 1bzb n THR 6 Cb 0.00 -3.12 -0.03 0.00 -1.55 0.00 0.00 70.33 65.64 1bzb n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bzb h VAL 8 N 0.56 1.04 -0.93 0.00 2.07 -1.86 -0.78 116.25 116.35 1bzb h VAL 8 Ca 0.00 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1bzb h VAL 8 Cb 0.28 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1bzb h VAL 8 CO 0.00 0.20 0.57 -0.07 0.02 0.00 0.00 177.57 178.30 1bzb h LEU 9 N -0.61 0.87 -0.20 2.57 3.38 -1.36 -1.53 115.31 118.44 1bzb h LEU 9 Ca -0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1bzb h LEU 9 Cb 0.47 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1bzb h LEU 9 CO 0.03 0.52 -0.07 1.23 0.09 0.00 0.00 178.44 180.23 1bzb h GLY 10 N 0.99 0.11 0.98 0.83 0.00 -1.45 -0.77 103.07 103.76 1bzb h GLY 10 Ca 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 1bzb h GLY 10 CO -0.22 -0.10 -0.14 1.70 0.00 0.00 0.00 176.54 177.79 1bzb h LYS 11 N -0.04 -0.37 -0.92 4.80 3.11 -0.62 -2.71 116.57 119.82 1bzb h LYS 11 Ca 0.10 0.03 0.13 0.00 -2.81 0.00 0.00 60.65 58.10 1bzb h LYS 11 Cb 0.19 0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 31.43 1bzb h LYS 11 CO -0.23 -0.23 0.59 -0.07 -2.81 0.00 0.00 179.45 176.70 1bzb h LEU 12 N -0.41 0.74 -0.62 5.20 3.38 -1.19 -0.75 115.31 121.67 1bzb h LEU 12 Ca -0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1bzb h LEU 12 Cb 0.31 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1bzb h LEU 12 CO 0.06 0.38 0.38 -1.28 0.09 0.00 0.00 178.44 178.08 1bzb h SER 13 N 0.79 0.62 -0.33 -0.43 0.87 -0.83 -1.49 113.55 112.75 1bzb h SER 13 Ca 0.46 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 1bzb h SER 13 Cb 0.64 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1bzb h SER 13 CO -0.22 0.43 0.04 1.56 -0.53 0.00 0.00 176.83 178.12 1bzb h GLN 14 N 0.75 0.64 -0.34 2.24 1.08 -0.91 -1.41 115.11 117.17 1bzb h GLN 14 Ca 0.25 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1bzb h GLN 14 Cb 0.02 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1bzb h GLN 14 CO -0.10 0.63 0.09 0.93 -0.95 0.00 0.00 178.83 179.43 1bzb h GLU 15 N 0.62 0.54 -0.75 1.46 4.39 -0.86 -0.68 114.58 119.29 1bzb h GLU 15 Ca 0.13 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1bzb h GLU 15 Cb 0.32 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1bzb h GLU 15 CO 0.01 0.59 0.50 -0.07 -1.16 0.00 0.00 179.01 178.87 1bzb h LEU 16 N 0.39 0.86 -0.45 1.33 3.38 -1.04 -2.15 115.31 117.63 1bzb h LEU 16 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1bzb h LEU 16 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1bzb h LEU 16 CO 0.00 0.62 0.22 0.45 0.09 0.00 0.00 178.44 179.82 1bzb h HIS 17 N 1.02 0.65 0.27 1.13 3.86 -1.09 -1.86 115.15 119.13 1bzb h HIS 17 Ca 0.28 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1bzb h HIS 17 Cb -0.12 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.16 1bzb h HIS 17 CO -0.02 0.52 -0.13 -0.22 0.86 0.00 0.00 177.93 178.94 1bzb h LYS 18 N 0.58 -0.35 -0.01 2.45 1.63 -0.76 -1.71 116.57 118.40 1bzb h LYS 18 Ca 0.15 0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.87 1bzb h LYS 18 Cb 0.12 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1bzb h LYS 18 CO -0.02 -0.23 -0.52 1.37 -3.45 0.00 0.00 179.45 176.60 1bzb h LEU 19 N -0.37 0.02 0.19 5.20 8.10 -1.44 -0.85 115.31 126.16 1bzb h LEU 19 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1bzb h LEU 19 Cb 0.28 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1bzb h LEU 19 CO 0.06 0.54 -0.09 -0.61 -4.11 0.00 0.00 178.44 174.23 1bzb h GLN 20 N 0.01 -0.25 -0.01 0.17 -0.00 -1.11 -3.25 115.11 110.67 1bzb h GLN 20 Ca -0.00 0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.45 1bzb h GLN 20 Cb 0.93 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.47 1bzb h GLN 20 CO 0.07 -0.01 -0.89 0.00 0.00 0.00 0.00 178.83 178.00 1bzb h THR 21 N -0.47 1.43 -5.88 2.39 1.03 -1.33 -3.50 112.91 106.58 1bzb h THR 21 Ca -0.03 -2.45 0.00 0.00 -0.01 0.00 0.00 66.41 63.92 1bzb h THR 21 Cb 0.36 2.39 -0.00 0.00 -1.07 0.00 0.00 68.15 69.82 1bzb h THR 21 CO 0.04 0.73 -0.99 0.00 -0.01 0.00 0.00 175.52 175.30 1bzb n TYR 22 N -3.73 -1.59 -0.23 0.00 4.11 -0.33 -4.92 117.16 110.46 1bzb n TYR 22 Ca -0.05 0.71 -0.08 0.00 -0.00 0.00 0.00 57.90 58.48 1bzb n TYR 22 Cb 0.81 -2.19 0.04 0.00 -0.00 0.00 0.00 39.34 37.99 1bzb n TYR 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1bzb h PRO 23 N 3.44 1.08 -5.14 -3.48 0.13 -1.94 -3.48 132.00 122.60 1bzb h PRO 23 Ca -0.01 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1bzb h PRO 23 Cb 0.61 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1bzb h PRO 23 CO 0.04 0.99 -0.58 -2.13 -0.23 0.00 0.00 178.00 176.09 1bzb n ARG 24 N -4.25 -2.51 -1.37 0.86 0.63 -1.26 -4.89 116.66 103.87 1bzb n ARG 24 Ca 0.04 2.19 -0.24 0.00 -0.92 0.00 0.00 57.85 58.93 1bzb n ARG 24 Cb 0.28 -5.43 -0.07 0.00 0.45 0.00 0.00 32.46 27.70 1bzb n ARG 24 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1bzb n THR 25 N -0.10 3.23 -2.69 5.15 -1.04 -1.26 -4.16 114.28 113.42 1bzb n THR 25 Ca 0.09 -2.67 -0.05 0.00 -2.04 0.00 0.00 64.05 59.38 1bzb n THR 25 Cb 0.34 -1.65 0.07 0.00 -1.82 0.00 0.00 70.33 67.27 1bzb n THR 25 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1bzb n ASP 26 N 1.12 -1.72 -4.48 8.00 2.03 -1.26 -5.11 116.55 115.13 1bzb n ASP 26 Ca 0.47 -2.14 -0.43 0.00 0.52 0.00 0.00 54.79 53.21 1bzb n ASP 26 Cb 0.61 1.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.98 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 0.29 4.50 0.00 5.18 1.01 -1.26 -4.21 120.40 125.91 1bzb s VAL 27 Ca 0.27 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1bzb s VAL 27 Cb 0.21 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1bzb s VAL 27 CO -0.12 -1.63 0.00 0.61 0.00 0.00 0.00 175.10 173.96 1bzb n GLY 28 N 5.88 1.75 2.47 4.51 0.00 -1.26 -4.67 105.19 113.87 1bzb n GLY 28 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.00 6.86 -0.47 4.61 0.00 -1.26 -4.82 120.51 122.43 1bzb n ALA 29 Ca 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.48 1bzb n ALA 29 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 16.50 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 2.31 1.27 3.71 0.00 0.00 -1.26 -4.63 105.19 106.58 1bzb n GLY 30 Ca 0.64 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 1bzb n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bzb s THR 31 N 0.00 4.22 -2.00 2.61 2.01 -1.26 -4.47 115.64 116.75 1bzb s THR 31 Ca 0.00 1.59 0.25 0.00 0.31 0.00 0.00 61.69 63.83 1bzb s THR 31 Cb 0.00 -4.02 0.70 0.00 0.01 0.00 0.00 72.50 69.19 1bzb s THR 31 CO 0.00 0.11 1.83 -0.81 -0.69 0.00 0.00 174.62 175.06