#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv n SER 2 N 0.00 -1.64 0.25 0.00 7.64 -1.26 -4.93 113.62 113.67 1byv n SER 2 Ca 0.00 0.60 0.09 0.00 1.01 0.00 0.00 58.87 60.56 1byv n SER 2 Cb 0.00 1.67 0.63 0.00 -1.01 0.00 0.00 64.21 65.51 1byv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1byv h ASN 3 N 0.00 0.00 -5.65 6.43 7.08 -2.03 -3.47 115.58 117.94 1byv h ASN 3 Ca 0.00 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 52.92 1byv h ASN 3 Cb 0.00 0.00 0.17 0.00 -2.08 0.00 0.00 38.32 36.41 1byv h ASN 3 CO 0.00 0.12 -0.88 0.18 -2.08 0.00 0.00 177.43 174.76 1byv n LEU 4 N -4.14 -4.94 0.06 6.14 4.77 -1.26 -4.90 117.00 112.72 1byv n LEU 4 Ca -0.02 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1byv n LEU 4 Cb 0.20 -3.01 0.00 0.00 -2.33 0.00 0.00 43.42 38.28 1byv n LEU 4 CO 0.33 0.20 0.00 -0.24 -1.33 0.00 0.00 177.39 176.35 1byv n SER 5 N -3.09 -0.71 -0.19 -1.43 2.88 -1.26 -4.66 113.62 105.16 1byv n SER 5 Ca -0.08 0.21 -0.10 0.00 -1.33 0.00 0.00 58.87 57.57 1byv n SER 5 Cb 0.61 0.88 0.01 0.00 -0.75 0.00 0.00 64.21 64.97 1byv n SER 5 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1byv h THR 6 N 0.00 1.27 -0.23 2.46 2.02 -1.99 -1.27 112.91 115.16 1byv h THR 6 Ca 0.00 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 65.97 1byv h THR 6 Cb 0.00 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1byv h THR 6 CO 0.00 0.44 0.02 0.00 0.37 0.00 0.00 175.52 176.35 1byv h VAL 8 N 0.09 0.90 -0.64 0.00 2.07 -1.79 -0.48 116.25 116.41 1byv h VAL 8 Ca 0.11 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1byv h VAL 8 Cb 0.13 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1byv h VAL 8 CO -0.17 0.06 0.37 -0.07 0.02 0.00 0.00 177.57 177.77 1byv h LEU 9 N -0.31 0.57 -0.53 2.57 3.38 -1.21 -1.70 115.31 118.07 1byv h LEU 9 Ca -0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1byv h LEU 9 Cb 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1byv h LEU 9 CO 0.03 0.38 0.30 1.23 0.09 0.00 0.00 178.44 180.48 1byv h GLY 10 N 0.70 0.77 0.77 0.83 0.00 -0.97 -1.77 103.07 103.40 1byv h GLY 10 Ca 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1byv h GLY 10 CO -0.15 0.32 -0.11 1.70 0.00 0.00 0.00 176.54 178.31 1byv h LYS 11 N 0.70 -0.29 -0.29 4.80 1.63 -0.63 -1.28 116.57 121.23 1byv h LYS 11 Ca 0.19 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.91 1byv h LYS 11 Cb 0.01 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1byv h LYS 11 CO -0.03 -0.03 -0.22 1.37 -3.45 0.00 0.00 179.45 177.09 1byv h LEU 12 N -0.53 0.54 -0.15 5.20 8.10 -1.36 -0.77 115.31 126.33 1byv h LEU 12 Ca -0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 1byv h LEU 12 Cb 0.39 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.46 1byv h LEU 12 CO 0.05 0.76 0.07 -1.28 -4.11 0.00 0.00 178.44 173.93 1byv h SER 13 N 0.48 0.20 -0.21 0.17 0.87 -1.28 -1.64 113.55 112.13 1byv h SER 13 Ca 0.07 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1byv h SER 13 Cb 0.65 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1byv h SER 13 CO 0.05 0.29 0.14 -0.61 -0.53 0.00 0.00 176.83 176.16 1byv h GLN 14 N 0.11 0.28 0.07 2.24 4.15 -1.05 -1.43 115.11 119.48 1byv h GLN 14 Ca 0.05 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1byv h GLN 14 Cb 0.14 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1byv h GLN 14 CO -0.01 0.20 -0.30 1.49 -1.93 0.00 0.00 178.83 178.28 1byv h GLU 15 N 0.28 -0.48 -0.72 1.69 4.81 -1.04 -0.52 114.58 118.60 1byv h GLU 15 Ca 0.08 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1byv h GLU 15 Cb -0.02 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1byv h GLU 15 CO -0.02 -0.32 0.46 -0.07 -0.73 0.00 0.00 179.01 178.34 1byv h LEU 16 N -0.49 0.78 0.08 1.64 3.38 -1.24 -2.45 115.31 117.01 1byv h LEU 16 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1byv h LEU 16 Cb 0.55 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1byv h LEU 16 CO -0.21 0.55 -0.04 -0.74 0.09 0.00 0.00 178.44 178.09 1byv h HIS 17 N 0.92 -0.10 0.06 1.13 2.76 -0.91 -1.56 115.15 117.45 1byv h HIS 17 Ca 0.28 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1byv h HIS 17 Cb -0.03 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1byv h HIS 17 CO -0.03 -0.04 -0.12 0.87 -1.30 0.00 0.00 177.93 177.30 1byv h LYS 18 N -0.13 -0.23 -0.04 5.26 1.79 -0.86 -0.60 116.57 121.75 1byv h LYS 18 Ca -0.01 0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 1byv h LYS 18 Cb 0.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1byv h LYS 18 CO 0.02 -0.16 -0.55 1.37 -1.08 0.00 0.00 179.45 179.06 1byv h LEU 19 N -0.24 0.14 0.38 2.94 8.10 -1.47 -2.40 115.31 122.75 1byv h LEU 19 Ca 0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 1byv h LEU 19 Cb 0.26 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 1byv h LEU 19 CO -0.08 0.66 -0.18 -0.61 -4.11 0.00 0.00 178.44 174.12 1byv h GLN 20 N 0.10 -0.49 -3.66 0.17 5.75 -1.06 -3.37 115.11 112.55 1byv h GLN 20 Ca -0.00 0.03 -0.78 0.00 -0.15 0.00 0.00 58.65 57.75 1byv h GLN 20 Cb 1.00 0.11 -0.28 0.00 1.07 0.00 0.00 27.48 29.38 1byv h GLN 20 CO 0.08 -0.33 0.22 -0.08 -2.65 0.00 0.00 178.83 176.07 1byv s THR 21 N -3.48 5.60 0.44 2.39 -1.32 -0.25 -4.91 115.64 114.11 1byv s THR 21 Ca -0.07 -3.02 0.14 0.00 -1.21 0.00 0.00 61.69 57.53 1byv s THR 21 Cb 0.01 -4.42 0.32 0.00 -1.51 0.00 0.00 72.50 66.89 1byv s THR 21 CO 0.22 -1.09 2.01 0.10 -2.21 0.00 0.00 174.62 173.65 1byv h TYR 22 N 7.13 0.38 -0.76 9.09 -0.00 -1.60 -1.59 116.97 129.61 1byv h TYR 22 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 58.73 58.91 1byv h TYR 22 Cb 0.95 -0.12 -0.05 0.00 0.00 0.00 0.00 36.73 37.51 1byv h TYR 22 CO 0.88 0.20 0.48 -1.35 -0.00 0.00 0.00 178.16 178.36 1byv h PRO 23 N 0.37 0.91 -0.52 0.10 0.11 -1.86 -3.42 132.00 127.68 1byv h PRO 23 Ca 0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1byv h PRO 23 Cb 0.41 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1byv h PRO 23 CO -0.06 0.60 -0.12 -2.13 -0.21 0.00 0.00 178.00 176.08 1byv n ARG 24 N -4.63 -0.65 -0.93 1.05 0.00 -0.60 -1.22 116.66 109.68 1byv n ARG 24 Ca 0.09 0.48 -0.12 0.00 -0.00 0.00 0.00 57.85 58.30 1byv n ARG 24 Cb 0.10 -0.53 -0.15 0.00 0.00 0.00 0.00 32.46 31.87 1byv n ARG 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1byv n THR 25 N -0.68 2.80 0.14 5.15 -2.24 -1.26 -2.05 114.28 116.14 1byv n THR 25 Ca 0.00 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 1byv n THR 25 Cb 0.00 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 1byv n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1byv n ASP 26 N 2.56 -2.12 -0.06 3.42 8.00 -1.26 -5.00 116.55 122.10 1byv n ASP 26 Ca 0.41 0.54 -0.04 0.00 0.71 0.00 0.00 54.79 56.41 1byv n ASP 26 Cb 0.84 2.13 -0.03 0.00 -0.02 0.00 0.00 41.12 44.04 1byv n ASP 26 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1byv h VAL 27 N 0.00 0.29 -3.03 2.53 2.07 -1.73 -3.49 116.25 112.89 1byv h VAL 27 Ca 0.00 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1byv h VAL 27 Cb 0.00 0.57 0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1byv h VAL 27 CO 0.00 0.10 -0.13 0.61 0.02 0.00 0.00 177.57 178.16 1byv n GLY 28 N 1.72 0.45 3.94 2.17 0.00 -0.36 -5.03 105.19 108.08 1byv n GLY 28 Ca -0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv s ALA 29 N -3.06 2.51 -0.46 4.61 0.00 -0.39 -4.98 121.76 119.99 1byv s ALA 29 Ca 0.04 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1byv s ALA 29 Cb -0.01 -2.68 0.20 0.00 0.00 0.00 0.00 23.12 20.64 1byv s ALA 29 CO 0.12 -2.19 0.45 0.41 0.00 0.00 0.00 175.76 174.55 1byv n GLY 30 N -3.56 2.80 0.24 0.00 0.00 -1.26 -4.23 105.19 99.18 1byv n GLY 30 Ca 0.14 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 1byv n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byv h THR 31 N 3.66 1.16 0.00 2.61 2.02 -1.98 -3.52 112.91 116.87 1byv h THR 31 Ca 0.19 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1byv h THR 31 Cb 0.86 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1byv h THR 31 CO 0.48 0.16 0.00 -2.65 0.37 0.00 0.00 175.52 173.87