#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv h SER 2 N 0.00 -0.15 -3.90 0.00 0.87 -2.04 -3.46 113.55 104.88 1byv h SER 2 Ca 0.00 -0.35 -0.45 0.00 -1.23 0.00 0.00 61.79 59.76 1byv h SER 2 Cb 0.00 0.04 0.16 0.00 -0.44 0.00 0.00 62.40 62.16 1byv h SER 2 CO 0.00 0.31 0.41 0.54 -0.53 0.00 0.00 176.83 177.56 1byv s ASN 3 N -5.45 3.15 -0.35 6.23 2.20 -1.26 -5.06 114.94 114.41 1byv s ASN 3 Ca -0.15 0.22 0.15 0.00 -0.94 0.00 0.00 52.86 52.14 1byv s ASN 3 Cb 0.02 -0.27 0.40 0.00 -2.00 0.00 0.00 41.25 39.40 1byv s ASN 3 CO 0.58 -2.70 0.87 0.00 -2.94 0.00 0.00 177.10 172.91 1byv n LEU 4 N -3.72 0.95 0.09 3.54 -0.00 -1.26 -4.66 117.00 111.93 1byv n LEU 4 Ca 0.15 -4.30 0.00 0.00 -0.00 0.00 0.00 56.01 51.87 1byv n LEU 4 Cb 0.59 0.56 0.00 0.00 -0.00 0.00 0.00 43.42 44.58 1byv n LEU 4 CO 0.45 1.92 0.00 -1.54 -0.00 0.00 0.00 177.39 178.22 1byv n SER 5 N 0.09 -1.08 -0.03 1.45 3.41 -1.26 -4.69 113.62 111.52 1byv n SER 5 Ca 0.16 0.32 -0.06 0.00 -0.26 0.00 0.00 58.87 59.03 1byv n SER 5 Cb 0.74 1.20 0.14 0.00 -0.26 0.00 0.00 64.21 66.03 1byv n SER 5 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1byv h THR 6 N 0.00 1.28 -0.09 6.66 2.02 -1.99 -1.43 112.91 119.36 1byv h THR 6 Ca 0.00 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 65.85 1byv h THR 6 Cb 0.00 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 1byv h THR 6 CO 0.00 0.44 -0.39 0.00 0.37 0.00 0.00 175.52 175.94 1byv h VAL 8 N -0.49 0.91 -0.96 0.00 2.07 -1.76 -0.61 116.25 115.41 1byv h VAL 8 Ca 0.07 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1byv h VAL 8 Cb 0.61 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1byv h VAL 8 CO -0.36 0.02 0.61 -0.07 0.02 0.00 0.00 177.57 177.80 1byv h LEU 9 N -0.20 0.96 -0.31 2.57 3.38 -1.28 -1.25 115.31 119.18 1byv h LEU 9 Ca -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1byv h LEU 9 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1byv h LEU 9 CO 0.03 0.59 0.20 1.23 0.09 0.00 0.00 178.44 180.57 1byv h GLY 10 N 1.08 0.45 1.04 0.83 0.00 -0.52 -1.10 103.07 104.84 1byv h GLY 10 Ca 0.43 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 1byv h GLY 10 CO -0.20 0.18 -0.03 0.50 0.00 0.00 0.00 176.54 176.99 1byv h LYS 11 N 0.41 0.95 -0.39 4.80 1.79 -0.62 -0.60 116.57 122.90 1byv h LYS 11 Ca 0.11 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1byv h LYS 11 Cb -0.01 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1byv h LYS 11 CO -0.02 0.97 0.09 -0.07 -1.08 0.00 0.00 179.45 179.35 1byv h LEU 12 N 0.82 0.59 -0.44 2.94 3.38 -1.17 -0.93 115.31 120.50 1byv h LEU 12 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1byv h LEU 12 Cb 0.57 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1byv h LEU 12 CO 0.03 0.67 0.21 -1.28 0.09 0.00 0.00 178.44 178.16 1byv h SER 13 N 0.49 0.58 -0.10 -0.43 0.87 -1.10 -0.70 113.55 113.15 1byv h SER 13 Ca 0.12 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1byv h SER 13 Cb 0.31 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1byv h SER 13 CO 0.00 0.54 0.05 -0.61 -0.53 0.00 0.00 176.83 176.28 1byv h GLN 14 N 0.57 0.10 -0.36 2.24 4.15 -1.02 -1.57 115.11 119.22 1byv h GLN 14 Ca 0.15 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.57 1byv h GLN 14 Cb 0.12 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1byv h GLN 14 CO -0.02 0.07 0.24 1.49 -1.93 0.00 0.00 178.83 178.67 1byv h GLU 15 N 0.10 0.47 -0.27 1.69 4.81 -1.05 -0.45 114.58 119.89 1byv h GLU 15 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1byv h GLU 15 Cb 0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1byv h GLU 15 CO -0.03 0.31 0.17 1.25 -0.73 0.00 0.00 179.01 179.97 1byv h LEU 16 N 0.48 0.31 -0.32 1.64 5.85 -0.96 -0.91 115.31 121.41 1byv h LEU 16 Ca 0.13 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1byv h LEU 16 Cb -0.05 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1byv h LEU 16 CO -0.03 0.26 0.08 -0.74 -0.34 0.00 0.00 178.44 177.66 1byv h HIS 17 N 0.34 0.53 0.60 1.25 2.76 -1.19 -0.69 115.15 118.75 1byv h HIS 17 Ca 0.10 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1byv h HIS 17 Cb -0.00 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 28.81 1byv h HIS 17 CO -0.05 0.56 -0.29 -0.22 -1.30 0.00 0.00 177.93 176.63 1byv h LYS 18 N 0.35 -0.77 0.10 5.26 3.64 -0.88 -3.36 116.57 120.91 1byv h LYS 18 Ca 0.10 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1byv h LYS 18 Cb 0.30 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1byv h LYS 18 CO 0.00 -0.48 -0.05 -0.07 -2.27 0.00 0.00 179.45 176.59 1byv h LEU 19 N -0.90 -0.11 0.00 5.20 3.38 -1.26 -3.47 115.31 118.16 1byv h LEU 19 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1byv h LEU 19 Cb 0.65 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1byv h LEU 19 CO 0.13 0.00 0.00 1.67 0.09 0.00 0.00 178.44 180.34 1byv n GLN 20 N -2.81 0.00 -0.17 1.13 0.00 -0.26 -4.27 117.38 110.99 1byv n GLN 20 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.89 1byv n GLN 20 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.30 1byv n GLN 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1byv h THR 21 N 0.00 1.26 0.62 1.69 1.03 -1.90 -3.32 112.91 112.29 1byv h THR 21 Ca 0.00 -0.99 -0.03 0.00 -0.01 0.00 0.00 66.41 65.38 1byv h THR 21 Cb 0.00 0.93 0.01 0.00 -1.07 0.00 0.00 68.15 68.02 1byv h THR 21 CO 0.00 0.35 -0.30 0.22 -0.01 0.00 0.00 175.52 175.78 1byv h TYR 22 N 0.71 -0.77 -4.26 0.00 3.20 -1.97 -3.45 116.97 110.43 1byv h TYR 22 Ca 0.15 -0.02 -0.51 0.00 3.14 0.00 0.00 58.73 61.49 1byv h TYR 22 Cb 0.45 0.25 0.14 0.00 1.54 0.00 0.00 36.73 39.11 1byv h TYR 22 CO 0.03 -0.45 0.30 -1.25 -1.64 0.00 0.00 178.16 175.16 1byv s PRO 23 N -4.60 2.02 -1.08 1.82 0.04 -1.25 -4.94 135.00 127.01 1byv s PRO 23 Ca -0.14 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 1byv s PRO 23 Cb 0.02 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.74 1byv s PRO 23 CO 0.44 -1.79 1.51 1.03 0.04 0.00 0.00 177.00 178.22 1byv s ARG 24 N -4.91 3.68 -1.28 4.56 0.52 -1.26 -4.79 118.95 115.47 1byv s ARG 24 Ca 0.62 -1.34 -0.19 0.00 -0.52 0.00 0.00 55.73 54.30 1byv s ARG 24 Cb -0.17 -5.39 0.06 0.00 0.52 0.00 0.00 34.95 29.97 1byv s ARG 24 CO 0.56 -2.21 1.74 0.99 0.02 0.00 0.00 175.30 176.41 1byv s THR 25 N 4.73 4.07 0.08 0.02 2.01 -1.26 -4.97 115.64 120.32 1byv s THR 25 Ca 0.47 -1.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 1byv s THR 25 Cb 0.01 -5.14 -0.05 0.00 0.01 0.00 0.00 72.50 67.32 1byv s THR 25 CO -0.06 -1.95 0.99 -1.81 -0.69 0.00 0.00 174.62 171.11 1byv s ASP 26 N 4.44 7.41 0.04 3.53 1.01 -1.26 -4.98 116.67 126.86 1byv s ASP 26 Ca 0.55 1.79 -0.28 0.00 0.71 0.00 0.00 52.55 55.32 1byv s ASP 26 Cb 0.03 -2.58 -0.17 0.00 1.01 0.00 0.00 42.92 41.21 1byv s ASP 26 CO 0.08 -0.17 1.40 0.58 0.21 0.00 0.00 175.17 177.27 1byv h VAL 27 N 4.30 0.54 -3.80 -1.27 2.07 -1.83 -3.45 116.25 112.80 1byv h VAL 27 Ca -0.42 -0.31 -0.32 0.00 0.82 0.00 0.00 66.70 66.46 1byv h VAL 27 Cb 1.21 0.68 0.11 0.00 -1.52 0.00 0.00 31.29 31.77 1byv h VAL 27 CO 0.73 0.05 0.24 0.61 0.02 0.00 0.00 177.57 179.23 1byv n GLY 28 N -0.81 -0.80 3.55 2.17 0.00 -0.94 -5.00 105.19 103.36 1byv n GLY 28 Ca -0.11 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.72 2.73 0.00 4.61 0.00 -1.26 -4.30 121.76 119.82 1byv s ALA 29 Ca 0.53 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1byv s ALA 29 Cb -0.02 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.81 1byv s ALA 29 CO 0.37 -3.35 0.00 0.41 0.00 0.00 0.00 175.76 173.19 1byv n GLY 30 N 5.56 1.85 3.71 0.00 0.00 -1.26 -4.93 105.19 110.13 1byv n GLY 30 Ca 0.07 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1byv n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byv s THR 31 N 0.00 4.72 -2.00 2.61 2.01 -1.26 -4.87 115.64 116.85 1byv s THR 31 Ca 0.00 1.98 0.31 0.00 0.31 0.00 0.00 61.69 64.29 1byv s THR 31 Cb 0.00 -4.27 0.88 0.00 0.01 0.00 0.00 72.50 69.12 1byv s THR 31 CO 0.00 0.17 2.17 -0.81 -0.69 0.00 0.00 174.62 175.47