#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 1.95 0.00 0.00 7.64 -1.26 -4.74 113.62 117.20 1byv n SER 2 Ca 0.00 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.74 1byv n SER 2 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1byv n SER 2 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1byv n ASN 3 N 0.06 0.00 -2.61 6.43 0.23 -1.26 -5.07 115.26 113.05 1byv n ASN 3 Ca 0.24 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.26 1byv n ASN 3 Cb 0.63 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.35 1byv n ASN 3 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1byv n LEU 4 N -0.30 -5.01 0.09 -4.53 4.77 -1.26 -4.97 117.00 105.78 1byv n LEU 4 Ca 0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1byv n LEU 4 Cb 0.00 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 1byv n LEU 4 CO 0.00 -0.48 0.00 -0.24 -1.33 0.00 0.00 177.39 175.34 1byv n SER 5 N -1.92 -1.04 -0.15 -1.43 2.88 -1.26 -4.68 113.62 106.01 1byv n SER 5 Ca -0.02 0.33 -0.09 0.00 -1.33 0.00 0.00 58.87 57.76 1byv n SER 5 Cb 0.53 1.16 0.05 0.00 -0.75 0.00 0.00 64.21 65.20 1byv n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1byv h THR 6 N 0.00 1.27 -0.39 2.46 1.35 -1.99 -1.40 112.91 114.21 1byv h THR 6 Ca 0.00 -1.26 -0.05 0.00 -0.55 0.00 0.00 66.41 64.55 1byv h THR 6 Cb 0.00 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1byv h THR 6 CO 0.00 0.44 0.06 0.00 -0.25 0.00 0.00 175.52 175.77 1byv h VAL 8 N 0.50 1.08 -0.33 0.00 2.07 -1.82 -0.86 116.25 116.89 1byv h VAL 8 Ca 0.12 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1byv h VAL 8 Cb 0.37 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1byv h VAL 8 CO 0.01 0.09 0.07 0.25 0.02 0.00 0.00 177.57 178.00 1byv h LEU 9 N -0.19 0.02 -0.38 2.57 6.46 -1.23 -1.58 115.31 120.98 1byv h LEU 9 Ca -0.00 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1byv h LEU 9 Cb 0.18 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 1byv h LEU 9 CO 0.01 0.05 0.21 1.23 -0.62 0.00 0.00 178.44 179.32 1byv h GLY 10 N 0.18 0.52 0.91 3.75 0.00 -1.02 -1.68 103.07 105.73 1byv h GLY 10 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1byv h GLY 10 CO -0.20 0.13 -0.27 1.70 0.00 0.00 0.00 176.54 177.91 1byv h LYS 11 N 0.43 -0.71 -0.44 4.80 1.63 -0.78 -1.46 116.57 120.03 1byv h LYS 11 Ca 0.15 0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1byv h LYS 11 Cb 0.03 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1byv h LYS 11 CO -0.08 -0.44 0.01 1.37 -3.45 0.00 0.00 179.45 176.86 1byv h LEU 12 N -0.84 0.68 0.23 5.20 8.10 -1.31 -0.50 115.31 126.87 1byv h LEU 12 Ca -0.08 -0.15 -0.01 0.00 0.11 0.00 0.00 57.88 57.75 1byv h LEU 12 Cb 0.61 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 1byv h LEU 12 CO 0.12 0.74 -0.11 -1.28 -4.11 0.00 0.00 178.44 173.80 1byv h SER 13 N 0.67 -0.26 -0.27 0.17 0.87 -1.27 -1.28 113.55 112.17 1byv h SER 13 Ca 0.14 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1byv h SER 13 Cb 0.40 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1byv h SER 13 CO 0.01 -0.11 0.05 -0.61 -0.53 0.00 0.00 176.83 175.64 1byv h GLN 14 N -0.40 0.14 0.72 2.24 -0.00 -1.08 -1.59 115.11 115.14 1byv h GLN 14 Ca -0.03 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.57 1byv h GLN 14 Cb 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 27.48 27.76 1byv h GLN 14 CO 0.05 0.09 -0.35 1.49 0.00 0.00 0.00 178.83 180.12 1byv h GLU 15 N 0.14 -0.94 -0.85 1.69 4.81 -1.02 -0.56 114.58 117.87 1byv h GLU 15 Ca 0.13 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1byv h GLU 15 Cb 0.14 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1byv h GLU 15 CO -0.17 -0.61 0.55 -0.07 -0.73 0.00 0.00 179.01 177.98 1byv h LEU 16 N -1.05 0.94 0.10 1.64 3.38 -1.25 -1.97 115.31 117.09 1byv h LEU 16 Ca -0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1byv h LEU 16 Cb 0.76 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1byv h LEU 16 CO 0.16 0.66 -0.05 -0.74 0.09 0.00 0.00 178.44 178.57 1byv h HIS 17 N 1.10 -0.13 0.54 1.13 2.76 -1.25 -2.76 115.15 116.54 1byv h HIS 17 Ca 0.32 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 1byv h HIS 17 Cb -0.06 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 1byv h HIS 17 CO -0.02 -0.05 -0.30 -0.22 -1.30 0.00 0.00 177.93 176.05 1byv h LYS 18 N -0.17 -0.75 -0.20 5.26 1.63 -0.65 -0.71 116.57 120.97 1byv h LYS 18 Ca -0.01 0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1byv h LYS 18 Cb 0.14 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1byv h LYS 18 CO 0.02 -0.50 0.03 1.37 -3.45 0.00 0.00 179.45 176.92 1byv h LEU 19 N -0.78 0.26 0.05 5.20 8.10 -1.46 -2.22 115.31 124.46 1byv h LEU 19 Ca -0.07 -0.03 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 1byv h LEU 19 Cb 0.62 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1byv h LEU 19 CO 0.09 0.29 -0.02 -0.61 -4.11 0.00 0.00 178.44 174.08 1byv h GLN 20 N 0.29 -0.06 -1.88 0.17 -0.00 -1.27 -3.12 115.11 109.23 1byv h GLN 20 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.53 1byv h GLN 20 Cb 0.15 0.01 -0.08 0.00 0.00 0.00 0.00 27.48 27.57 1byv h GLN 20 CO -0.00 0.27 0.06 0.25 0.00 0.00 0.00 178.83 179.42 1byv n THR 21 N -4.96 2.63 -2.98 2.39 -2.24 -0.29 -4.42 114.28 104.40 1byv n THR 21 Ca -0.08 -1.38 -0.07 0.00 -2.27 0.00 0.00 64.05 60.24 1byv n THR 21 Cb 0.19 -1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 66.81 1byv n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1byv s TYR 22 N -0.44 -1.20 -0.16 4.78 5.04 -1.02 -4.92 117.35 119.43 1byv s TYR 22 Ca 0.33 -0.64 -0.36 0.00 -2.44 0.00 0.00 57.07 53.96 1byv s TYR 22 Cb 0.19 0.11 -0.13 0.00 0.35 0.00 0.00 41.96 42.48 1byv s TYR 22 CO -0.03 -1.18 1.86 -2.30 -1.34 0.00 0.00 175.55 172.56 1byv n PRO 23 N 3.35 1.85 -2.73 4.97 -0.02 -1.26 -2.89 135.00 138.27 1byv n PRO 23 Ca 0.17 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.31 1byv n PRO 23 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1byv n PRO 23 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1byv n ARG 24 N 6.40 -3.15 -2.56 -0.52 0.00 -1.26 -4.97 116.66 110.60 1byv n ARG 24 Ca 0.24 2.58 -0.42 0.00 -0.00 0.00 0.00 57.85 60.26 1byv n ARG 24 Cb 0.25 -5.41 -0.03 0.00 0.00 0.00 0.00 32.46 27.27 1byv n ARG 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1byv s THR 25 N -1.88 4.43 0.39 5.15 2.01 -1.14 -5.01 115.64 119.58 1byv s THR 25 Ca 0.07 1.74 -0.13 0.00 0.31 0.00 0.00 61.69 63.68 1byv s THR 25 Cb -0.02 -4.12 0.05 0.00 0.01 0.00 0.00 72.50 68.42 1byv s THR 25 CO 0.77 0.12 0.73 1.51 -0.69 0.00 0.00 174.62 177.06 1byv s ASP 26 N 1.07 0.23 -0.10 3.53 -4.77 -1.26 -5.19 116.67 110.18 1byv s ASP 26 Ca 0.55 -1.26 -0.20 0.00 -3.30 0.00 0.00 52.55 48.35 1byv s ASP 26 Cb -0.25 0.83 0.05 0.00 -1.09 0.00 0.00 42.92 42.45 1byv s ASP 26 CO 0.28 -1.64 0.48 0.54 0.70 0.00 0.00 175.17 175.52 1byv s VAL 27 N -2.33 0.02 -1.37 2.11 0.11 -1.26 -5.08 120.40 112.60 1byv s VAL 27 Ca 0.19 -0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 58.93 1byv s VAL 27 Cb -0.04 -0.74 0.08 0.00 -1.53 0.00 0.00 36.38 34.14 1byv s VAL 27 CO 0.14 -0.09 1.99 0.61 -3.33 0.00 0.00 175.10 174.42 1byv n GLY 28 N 1.84 3.88 2.97 6.54 0.00 -1.26 -4.51 105.19 114.65 1byv n GLY 28 Ca -0.17 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv n ALA 29 N 6.40 -2.82 -1.90 4.61 0.00 -1.26 -4.88 120.51 120.66 1byv n ALA 29 Ca 0.48 0.74 -0.42 0.00 0.00 0.00 0.00 53.44 54.25 1byv n ALA 29 Cb 0.41 -2.95 -0.01 0.00 0.00 0.00 0.00 19.45 16.91 1byv n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byv n GLY 30 N -0.79 3.73 2.40 0.00 0.00 -1.26 -4.76 105.19 104.51 1byv n GLY 30 Ca 0.06 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1byv n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1byv n THR 31 N 5.56 0.35 1.71 2.61 -2.24 -1.26 -5.17 114.28 115.84 1byv n THR 31 Ca 0.51 -4.33 0.14 0.00 -2.27 0.00 0.00 64.05 58.09 1byv n THR 31 Cb 0.41 -1.97 0.81 0.00 -2.10 0.00 0.00 70.33 67.49 1byv n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69