#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 0.00 -0.07 0.00 2.88 -1.26 -4.97 113.62 110.21 1byv n SER 2 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1byv n SER 2 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1byv n SER 2 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1byv h ASN 3 N 0.00 0.33 -5.46 -3.46 2.35 -2.00 -3.48 115.58 103.86 1byv h ASN 3 Ca 0.00 -0.22 -0.35 0.00 -0.55 0.00 0.00 56.30 55.18 1byv h ASN 3 Cb 0.00 -0.09 0.14 0.00 0.05 0.00 0.00 38.32 38.42 1byv h ASN 3 CO 0.00 0.46 -0.66 0.18 -1.65 0.00 0.00 177.43 175.76 1byv n LEU 4 N -4.76 -3.49 0.06 1.61 4.77 -1.26 -4.74 117.00 109.18 1byv n LEU 4 Ca -0.04 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1byv n LEU 4 Cb 0.16 -2.88 0.00 0.00 -2.33 0.00 0.00 43.42 38.38 1byv n LEU 4 CO 0.36 0.53 0.00 -0.24 -1.33 0.00 0.00 177.39 176.71 1byv n SER 5 N -2.78 -1.01 0.22 -1.43 2.88 -1.26 -4.83 113.62 105.41 1byv n SER 5 Ca -0.08 0.28 0.05 0.00 -1.33 0.00 0.00 58.87 57.80 1byv n SER 5 Cb 0.59 1.20 0.51 0.00 -0.75 0.00 0.00 64.21 65.76 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 1.12 0.24 2.46 2.02 -1.99 -1.50 112.91 115.26 1byv h THR 6 Ca 0.00 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.63 1byv h THR 6 Cb 0.00 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1byv h THR 6 CO 0.00 0.16 -0.46 0.00 0.37 0.00 0.00 175.52 175.59 1byv h VAL 8 N -0.78 0.48 -0.25 0.00 2.07 -1.76 -0.66 116.25 115.36 1byv h VAL 8 Ca -0.01 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1byv h VAL 8 Cb 0.75 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1byv h VAL 8 CO -0.19 0.02 0.11 -0.07 0.02 0.00 0.00 177.57 177.46 1byv h LEU 9 N -0.77 0.15 -0.59 2.57 3.38 -1.36 -1.96 115.31 116.73 1byv h LEU 9 Ca -0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1byv h LEU 9 Cb 0.57 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1byv h LEU 9 CO 0.12 0.12 0.27 1.23 0.09 0.00 0.00 178.44 180.27 1byv h GLY 10 N 0.24 0.91 0.87 0.83 0.00 -1.07 -1.87 103.07 102.99 1byv h GLY 10 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1byv h GLY 10 CO -0.09 0.44 -0.19 1.70 0.00 0.00 0.00 176.54 178.40 1byv h LYS 11 N 0.80 -0.51 -0.25 4.80 3.64 -0.87 -1.15 116.57 123.04 1byv h LYS 11 Ca 0.20 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1byv h LYS 11 Cb 0.14 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1byv h LYS 11 CO -0.02 -0.26 -0.21 1.37 -2.27 0.00 0.00 179.45 178.05 1byv h LEU 12 N -0.67 0.44 0.03 5.20 8.10 -1.39 -0.86 115.31 126.16 1byv h LEU 12 Ca -0.05 -0.14 -0.00 0.00 0.11 0.00 0.00 57.88 57.80 1byv h LEU 12 Cb 0.48 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1byv h LEU 12 CO 0.09 0.67 -0.01 -1.28 -4.11 0.00 0.00 178.44 173.79 1byv h SER 13 N 0.40 -0.03 -0.80 0.17 0.87 -1.29 -1.37 113.55 111.50 1byv h SER 13 Ca 0.07 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1byv h SER 13 Cb 0.60 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1byv h SER 13 CO 0.04 0.19 0.51 -0.61 -0.53 0.00 0.00 176.83 176.43 1byv h GLN 14 N -0.25 0.95 -0.18 2.24 4.15 -1.06 -1.68 115.11 119.28 1byv h GLN 14 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1byv h GLN 14 Cb 0.24 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1byv h GLN 14 CO 0.01 0.63 0.11 1.49 -1.93 0.00 0.00 178.83 179.14 1byv h GLU 15 N 0.98 0.24 -0.30 1.69 4.81 -1.05 -0.62 114.58 120.33 1byv h GLU 15 Ca 0.32 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1byv h GLU 15 Cb 0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1byv h GLU 15 CO -0.12 0.19 0.04 -0.07 -0.73 0.00 0.00 179.01 178.32 1byv h LEU 16 N 0.23 0.40 -0.21 1.64 3.38 -0.91 -0.56 115.31 119.28 1byv h LEU 16 Ca 0.07 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1byv h LEU 16 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1byv h LEU 16 CO -0.01 0.43 -0.24 0.45 0.09 0.00 0.00 178.44 179.17 1byv h HIS 17 N 0.43 0.64 0.68 1.13 3.86 -1.02 -1.81 115.15 119.06 1byv h HIS 17 Ca 0.10 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1byv h HIS 17 Cb 0.22 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 28.56 1byv h HIS 17 CO 0.01 0.89 -0.33 -0.22 0.86 0.00 0.00 177.93 179.14 1byv h LYS 18 N 0.21 -0.88 0.31 2.45 3.64 -0.70 -3.37 116.57 118.22 1byv h LYS 18 Ca 0.03 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1byv h LYS 18 Cb 0.79 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1byv h LYS 18 CO 0.06 -0.59 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.43 1byv h LEU 19 N -1.21 -0.35 -1.11 5.20 3.38 -1.27 -3.47 115.31 116.48 1byv h LEU 19 Ca -0.09 0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.46 1byv h LEU 19 Cb 0.70 0.09 0.05 0.00 0.09 0.00 0.00 40.66 41.60 1byv h LEU 19 CO 0.15 -0.04 -0.74 1.67 0.09 0.00 0.00 178.44 179.57 1byv n GLN 20 N -4.27 -6.38 -2.69 1.13 7.27 -0.68 -1.21 117.38 110.56 1byv n GLN 20 Ca -0.05 0.70 -0.20 0.00 0.07 0.00 0.00 57.00 57.51 1byv n GLN 20 Cb 0.16 -5.61 0.01 0.00 2.41 0.00 0.00 30.24 27.21 1byv n GLN 20 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1byv n THR 21 N -4.69 -1.30 -3.19 1.69 -1.04 -1.26 -4.08 114.28 100.41 1byv n THR 21 Ca -0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 1byv n THR 21 Cb 0.57 -2.92 0.02 0.00 -1.82 0.00 0.00 70.33 66.18 1byv n THR 21 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1byv n TYR 22 N -4.11 -3.04 -1.84 -1.42 4.01 -0.35 -4.85 117.16 105.57 1byv n TYR 22 Ca -0.17 1.24 -0.42 0.00 -0.16 0.00 0.00 57.90 58.38 1byv n TYR 22 Cb 0.64 -3.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 1byv n TYR 22 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1byv n PRO 23 N -0.57 2.95 0.19 -0.72 -0.04 -1.26 -4.72 135.00 130.84 1byv n PRO 23 Ca -0.00 -2.74 -0.12 0.00 -0.04 0.00 0.00 63.50 60.60 1byv n PRO 23 Cb 0.57 -3.26 -0.07 0.00 -0.04 0.00 0.00 33.50 30.70 1byv n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1byv h ARG 24 N 6.05 -0.52 -3.03 0.54 3.08 -1.88 -3.46 114.38 115.16 1byv h ARG 24 Ca 0.54 0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.48 1byv h ARG 24 Cb 0.65 0.12 -0.24 0.00 0.08 0.00 0.00 29.97 30.58 1byv h ARG 24 CO 1.84 -0.22 -0.36 0.99 -1.07 0.00 0.00 179.97 181.15 1byv s THR 25 N -4.12 0.01 -0.36 2.04 2.01 -1.24 -4.96 115.64 109.01 1byv s THR 25 Ca -0.12 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1byv s THR 25 Cb 0.01 -0.45 0.15 0.00 0.01 0.00 0.00 72.50 72.23 1byv s THR 25 CO 0.43 -0.05 0.38 -0.62 -0.69 0.00 0.00 174.62 174.07 1byv s ASP 26 N -0.08 1.10 0.00 3.53 2.15 -1.26 -4.56 116.67 117.55 1byv s ASP 26 Ca -0.02 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1byv s ASP 26 Cb -0.03 0.63 0.00 0.00 -0.30 0.00 0.00 42.92 43.22 1byv s ASP 26 CO 0.01 -0.27 0.00 0.55 -0.17 0.00 0.00 175.17 175.28 1byv n VAL 27 N 4.42 0.00 0.00 1.11 3.14 -1.26 -5.05 118.33 120.68 1byv n VAL 27 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1byv n VAL 27 Cb 0.46 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1byv n VAL 27 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1byv n GLY 28 N -0.50 -0.61 0.14 7.55 0.00 -1.26 -5.00 105.19 105.52 1byv n GLY 28 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv h ALA 29 N 0.00 -0.26 -3.87 4.61 0.00 -1.97 -3.48 119.26 114.29 1byv h ALA 29 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1byv h ALA 29 Cb 0.00 0.10 0.08 0.00 0.00 0.00 0.00 17.79 17.97 1byv h ALA 29 CO 0.00 -0.53 -0.37 0.41 0.00 0.00 0.00 179.25 178.76 1byv n GLY 30 N -0.59 0.03 3.79 0.00 0.00 -1.26 -5.02 105.19 102.14 1byv n GLY 30 Ca -0.09 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1byv n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byv s THR 31 N -3.17 3.80 -2.00 2.61 -4.23 -1.26 -4.87 115.64 106.51 1byv s THR 31 Ca 0.10 1.18 0.17 0.00 -1.18 0.00 0.00 61.69 61.96 1byv s THR 31 Cb -0.01 -3.51 0.48 0.00 1.34 0.00 0.00 72.50 70.80 1byv s THR 31 CO 0.33 -0.18 1.42 -0.81 -0.54 0.00 0.00 174.62 174.84