#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 -3.82 0.00 2.88 -1.26 -4.63 113.62 106.79 1bzb n SER 2 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1bzb n SER 2 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1bzb n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bzb s ASN 3 N 0.00 -0.15 -1.36 -3.46 2.20 -1.26 -5.08 114.94 105.83 1bzb s ASN 3 Ca 0.00 0.27 -0.10 0.00 -0.94 0.00 0.00 52.86 52.09 1bzb s ASN 3 Cb 0.00 0.32 0.11 0.00 -2.00 0.00 0.00 41.25 39.68 1bzb s ASN 3 CO 0.00 -0.09 2.10 0.18 -2.94 0.00 0.00 177.10 176.34 1bzb n LEU 4 N 2.82 6.98 0.15 3.54 4.77 -1.26 -3.34 117.00 130.65 1bzb n LEU 4 Ca -0.14 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 1bzb n LEU 4 Cb 0.58 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1bzb n LEU 4 CO 0.21 1.40 0.00 -0.24 -1.33 0.00 0.00 177.39 177.43 1bzb n SER 5 N 4.34 -1.91 -0.29 -1.43 2.88 -1.26 -4.71 113.62 111.23 1bzb n SER 5 Ca 0.48 0.54 -0.04 0.00 -1.33 0.00 0.00 58.87 58.52 1bzb n SER 5 Cb 0.35 1.93 0.07 0.00 -0.75 0.00 0.00 64.21 65.81 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 1.21 -0.41 2.46 1.35 -1.93 -1.57 112.91 114.03 1bzb h THR 6 Ca 0.00 -0.43 -0.10 0.00 -0.55 0.00 0.00 66.41 65.33 1bzb h THR 6 Cb 0.00 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 66.48 1bzb h THR 6 CO 0.00 0.22 -0.15 0.00 -0.25 0.00 0.00 175.52 175.33 1bzb h VAL 8 N 0.64 0.34 -0.99 0.00 2.07 -1.80 -0.84 116.25 115.67 1bzb h VAL 8 Ca 0.10 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1bzb h VAL 8 Cb 0.70 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1bzb h VAL 8 CO 0.05 0.04 0.64 -0.07 0.02 0.00 0.00 177.57 178.25 1bzb h LEU 9 N -0.99 1.04 -0.11 2.57 3.38 -1.35 -1.46 115.31 118.39 1bzb h LEU 9 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1bzb h LEU 9 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1bzb h LEU 9 CO 0.12 0.68 0.06 1.23 0.09 0.00 0.00 178.44 180.62 1bzb h GLY 10 N 1.19 0.14 0.93 0.83 0.00 -1.01 -1.21 103.07 103.95 1bzb h GLY 10 Ca 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1bzb h GLY 10 CO -0.16 0.04 0.14 1.70 0.00 0.00 0.00 176.54 178.26 1bzb h LYS 11 N 0.12 0.53 0.28 4.80 1.63 -0.71 -0.80 116.57 122.43 1bzb h LYS 11 Ca 0.04 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1bzb h LYS 11 Cb -0.00 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1bzb h LYS 11 CO -0.02 0.52 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.30 1bzb h LEU 12 N 0.42 -0.32 -0.46 5.20 3.38 -1.23 -0.97 115.31 121.33 1bzb h LEU 12 Ca 0.12 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1bzb h LEU 12 Cb 0.19 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1bzb h LEU 12 CO -0.01 -0.21 0.18 -1.28 0.09 0.00 0.00 178.44 177.21 1bzb h SER 13 N -0.41 0.21 -0.07 -0.43 0.87 -1.16 -0.90 113.55 111.65 1bzb h SER 13 Ca -0.04 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1bzb h SER 13 Cb 0.31 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1bzb h SER 13 CO 0.06 0.15 -0.04 -0.61 -0.53 0.00 0.00 176.83 175.87 1bzb h GLN 14 N 0.36 -0.03 -0.14 2.24 -0.00 -1.04 -1.34 115.11 115.16 1bzb h GLN 14 Ca 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.85 1bzb h GLN 14 Cb 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1bzb h GLN 14 CO -0.20 -0.02 0.02 1.49 0.00 0.00 0.00 178.83 180.12 1bzb h GLU 15 N -0.04 0.23 -0.71 1.69 4.57 -0.82 0.02 114.58 119.53 1bzb h GLU 15 Ca 0.04 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1bzb h GLU 15 Cb 0.10 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1bzb h GLU 15 CO -0.10 0.41 0.44 -0.07 -1.18 0.00 0.00 179.01 178.51 1bzb h LEU 16 N 0.01 0.71 -0.67 1.64 3.38 -1.16 -1.80 115.31 117.41 1bzb h LEU 16 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1bzb h LEU 16 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1bzb h LEU 16 CO 0.00 0.48 -0.03 -0.74 0.09 0.00 0.00 178.44 178.24 1bzb h HIS 17 N 0.84 1.09 -0.01 1.13 2.76 -1.08 -2.37 115.15 117.51 1bzb h HIS 17 Ca 0.29 -0.19 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1bzb h HIS 17 Cb 0.05 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1bzb h HIS 17 CO -0.05 0.98 0.00 -0.22 -1.30 0.00 0.00 177.93 177.35 1bzb h LYS 18 N 0.91 0.01 -0.07 5.26 1.63 -0.38 -0.34 116.57 123.58 1bzb h LYS 18 Ca 0.16 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 1bzb h LYS 18 Cb 0.57 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1bzb h LYS 18 CO 0.03 0.24 -0.42 1.37 -3.45 0.00 0.00 179.45 177.23 1bzb h LEU 19 N -0.22 0.16 0.03 5.20 8.10 -1.42 -0.56 115.31 126.59 1bzb h LEU 19 Ca 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1bzb h LEU 19 Cb 0.24 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 1bzb h LEU 19 CO 0.00 0.56 -0.01 -0.61 -4.11 0.00 0.00 178.44 174.26 1bzb h GLN 20 N 0.13 -0.04 0.10 0.17 -0.00 -1.28 -3.21 115.11 110.99 1bzb h GLN 20 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1bzb h GLN 20 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.28 1bzb h GLN 20 CO 0.06 0.17 -0.05 1.15 0.00 0.00 0.00 178.83 180.16 1bzb h THR 21 N -0.24 0.91 -5.67 2.39 2.02 -0.96 -3.49 112.91 107.88 1bzb h THR 21 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1bzb h THR 21 Cb 0.22 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1bzb h THR 21 CO 0.01 0.01 -0.27 0.00 0.37 0.00 0.00 175.52 175.64 1bzb n TYR 22 N -5.14 -2.81 -1.54 3.16 9.36 -0.23 -4.92 117.16 115.04 1bzb n TYR 22 Ca -0.08 1.09 -0.29 0.00 3.32 0.00 0.00 57.90 61.94 1bzb n TYR 22 Cb 0.09 -3.81 0.12 0.00 -0.63 0.00 0.00 39.34 35.11 1bzb n TYR 22 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1bzb s PRO 23 N -3.38 1.57 -0.05 2.98 0.04 -1.26 -5.01 135.00 129.88 1bzb s PRO 23 Ca 0.02 0.45 0.12 0.00 0.04 0.00 0.00 61.00 61.63 1bzb s PRO 23 Cb -0.00 -1.87 0.22 0.00 0.04 0.00 0.00 34.50 32.88 1bzb s PRO 23 CO 0.78 -1.94 1.10 2.89 0.04 0.00 0.00 177.00 179.88 1bzb n ARG 24 N -3.61 0.47 -3.11 4.56 1.85 -1.26 -4.86 116.66 110.70 1bzb n ARG 24 Ca 0.07 -1.88 -0.19 0.00 -1.00 0.00 0.00 57.85 54.85 1bzb n ARG 24 Cb 0.58 -0.73 -0.03 0.00 -1.05 0.00 0.00 32.46 31.23 1bzb n ARG 24 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1bzb n THR 25 N -0.32 -0.39 0.00 8.89 -1.04 -1.26 -5.05 114.28 115.10 1bzb n THR 25 Ca 0.07 -3.74 0.00 0.00 -2.04 0.00 0.00 64.05 58.34 1bzb n THR 25 Cb 0.80 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.98 0.00 -4.39 8.00 2.03 -1.26 -2.56 116.55 119.35 1bzb n ASP 26 Ca 0.20 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 55.06 1bzb n ASP 26 Cb 0.60 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.00 5.36 0.12 5.18 1.01 -1.26 -4.79 120.40 126.02 1bzb s VAL 27 Ca 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 61.98 59.47 1bzb s VAL 27 Cb 0.00 -4.67 0.03 0.00 0.00 0.00 0.00 36.38 31.74 1bzb s VAL 27 CO 0.00 -1.31 0.15 0.61 0.00 0.00 0.00 175.10 174.55 1bzb n GLY 28 N 4.10 -1.47 3.71 4.51 0.00 -1.06 -4.98 105.19 110.01 1bzb n GLY 28 Ca 0.23 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1bzb n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzb s ALA 29 N -3.77 3.81 -1.38 4.61 0.00 -1.26 -4.89 121.76 118.88 1bzb s ALA 29 Ca 0.09 1.42 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1bzb s ALA 29 Cb -0.00 -3.67 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1bzb s ALA 29 CO 0.06 -0.91 2.04 0.41 0.00 0.00 0.00 175.76 177.36 1bzb n GLY 30 N 3.90 3.66 3.03 0.00 0.00 -1.26 -4.43 105.19 110.09 1bzb n GLY 30 Ca 0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.60 1bzb n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bzb n THR 31 N 5.64-10.09 1.17 2.61 -1.04 -1.26 -5.08 114.28 106.23 1bzb n THR 31 Ca 0.51 0.17 0.09 0.00 -2.04 0.00 0.00 64.05 62.78 1bzb n THR 31 Cb 0.42 -6.82 0.56 0.00 -1.82 0.00 0.00 70.33 62.66 1bzb n THR 31 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62