#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v56 s ARG 2 N 0.00 3.47 -0.04 0.38 1.70 -1.26 -0.11 118.95 123.09 1v56 s ARG 2 Ca 0.00 -0.39 -0.31 0.00 -0.47 0.00 0.00 55.73 54.56 1v56 s ARG 2 Cb 0.00 -2.69 0.07 0.00 -0.57 0.00 0.00 34.95 31.76 1v56 s ARG 2 CO 0.00 0.17 0.68 0.00 -1.08 0.00 0.00 175.30 175.07 1v56 n SER 4 N 0.87 2.62 0.00 0.00 7.64 -1.26 -4.02 113.62 119.47 1v56 n SER 4 Ca -0.19 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.18 1v56 n SER 4 Cb 0.57 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v56 n GLY 5 N -1.04 3.85 0.23 0.23 0.00 -1.26 -4.89 105.19 102.30 1v56 n GLY 5 Ca 0.25 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 1v56 n GLY 5 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v56 h SER 6 N 0.00 0.43 0.07 1.61 0.02 -1.91 -1.30 113.55 112.47 1v56 h SER 6 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1v56 h SER 6 Cb 0.00 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1v56 h SER 6 CO 0.00 0.29 -0.06 0.08 -1.14 0.00 0.00 176.83 176.00 1v56 h ARG 7 N 0.57 0.00 0.00 3.45 -0.00 -1.94 -0.44 114.38 116.02 1v56 h ARG 7 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.24 1v56 h ARG 7 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.14 1v56 h ARG 7 CO -0.18 0.06 0.00 -3.47 -0.00 0.00 0.00 179.97 176.38 1v56 n ASP 8 N -4.32 0.00 0.13 0.08 2.03 -0.50 -2.58 116.55 111.39 1v56 n ASP 8 Ca -0.03 0.26 -0.00 0.00 0.52 0.00 0.00 54.79 55.54 1v56 n ASP 8 Cb 0.14 -0.40 0.07 0.00 -0.72 0.00 0.00 41.12 40.21 1v56 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v56 h TYR 10 N 0.00 0.52 -0.15 0.00 0.05 -1.62 0.16 116.97 115.93 1v56 h TYR 10 Ca -0.01 -0.26 0.05 0.00 0.05 0.00 0.00 58.73 58.56 1v56 h TYR 10 Cb 1.35 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 38.96 1v56 h TYR 10 CO 0.00 1.05 -0.30 0.77 -1.05 0.00 0.00 178.16 178.63 1v56 h SER 11 N 0.23 -0.93 -0.22 3.88 0.02 -1.73 0.85 113.55 115.65 1v56 h SER 11 Ca -0.05 0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 1v56 h SER 11 Cb 1.44 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1v56 h SER 11 CO 0.14 -0.34 -0.56 1.55 -1.14 0.00 0.00 176.83 176.48 1v56 h PRO 12 N -0.36 0.77 -0.32 3.45 0.13 -1.77 -3.25 132.00 130.65 1v56 h PRO 12 Ca 0.10 -0.53 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1v56 h PRO 12 Cb 0.52 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 1v56 h PRO 12 CO -0.35 1.15 0.17 0.00 -0.23 0.00 0.00 178.00 178.74 1v56 h MET 14 N 0.35 0.00 -0.24 0.00 2.86 0.65 0.25 114.93 118.80 1v56 h MET 14 Ca 0.13 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 1v56 h MET 14 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1v56 h MET 14 CO -0.08 0.00 -0.53 0.87 1.06 0.00 0.00 176.91 178.23 1v56 h LYS 15 N 0.00 0.70 0.39 1.72 1.57 -1.19 -0.59 116.57 119.17 1v56 h LYS 15 Ca 0.04 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1v56 h LYS 15 Cb 0.21 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1v56 h LYS 15 CO -0.00 1.05 -0.19 1.96 -0.57 0.00 0.00 179.45 181.71 1v56 h GLN 16 N 0.54 -0.50 0.00 3.15 1.08 0.45 -3.41 115.11 116.42 1v56 h GLN 16 Ca 0.01 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1v56 h GLN 16 Cb 1.10 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1v56 h GLN 16 CO 0.11 -0.33 -0.37 -2.37 -0.95 0.00 0.00 178.83 174.92 1v56 n THR 17 N -3.58 0.00 -2.87 -0.54 5.66 -0.90 -4.97 114.28 107.08 1v56 n THR 17 Ca -0.06 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.78 1v56 n THR 17 Cb 0.20 0.57 0.03 0.00 -1.55 0.00 0.00 70.33 69.59 1v56 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v56 n GLY 18 N 0.00 -0.15 3.59 1.09 0.00 -0.23 -4.88 105.19 104.62 1v56 n GLY 18 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1v56 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v56 h PRO 20 N 9.55 0.65 -5.97 0.00 0.13 -1.92 -3.27 132.00 131.17 1v56 h PRO 20 Ca -0.24 -0.64 -0.58 0.00 -0.87 0.00 0.00 66.00 63.66 1v56 h PRO 20 Cb 1.06 0.17 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1v56 h PRO 20 CO 1.15 1.24 -0.12 0.54 -0.23 0.00 0.00 178.00 180.58 1v56 s ASN 21 N -7.19 6.84 0.28 1.44 6.03 -1.26 -4.79 114.94 116.30 1v56 s ASN 21 Ca -0.09 1.00 -0.20 0.00 -1.03 0.00 0.00 52.86 52.54 1v56 s ASN 21 Cb 0.08 -2.30 0.04 0.00 -3.03 0.00 0.00 41.25 36.04 1v56 s ASN 21 CO 0.90 0.17 0.79 0.00 -2.03 0.00 0.00 177.10 176.93 1v56 s ALA 22 N -0.36 -1.18 -0.04 3.54 0.00 -1.26 -2.45 121.76 120.00 1v56 s ALA 22 Ca 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1v56 s ALA 22 Cb -0.17 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1v56 s ALA 22 CO 0.14 -1.03 0.08 0.21 0.00 0.00 0.00 175.76 175.16 1v56 s LYS 23 N -3.30 -0.03 -0.26 0.00 2.36 -1.26 -4.89 119.74 112.37 1v56 s LYS 23 Ca 0.13 0.35 -0.29 0.00 -2.55 0.00 0.00 55.97 53.61 1v56 s LYS 23 Cb -0.05 -0.35 0.01 0.00 -1.05 0.00 0.00 37.83 36.39 1v56 s LYS 23 CO 0.07 -0.26 1.14 0.00 1.55 0.00 0.00 175.35 177.86 1v56 n ILE 25 N 5.65 1.50 -2.92 0.00 5.41 -0.22 -4.84 119.36 123.94 1v56 n ILE 25 Ca 0.13 -0.04 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 1v56 n ILE 25 Cb 0.46 -2.17 0.04 0.00 -0.71 0.00 0.00 39.64 37.26 1v56 n ILE 25 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1v56 n ASN 26 N -4.40 -1.12 -1.52 4.38 3.02 -1.26 -4.87 115.26 109.48 1v56 n ASN 26 Ca -0.29 -3.38 -0.17 0.00 -0.03 0.00 0.00 54.58 50.70 1v56 n ASN 26 Cb 0.63 0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 40.64 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v56 n LYS 27 N 0.46 -1.26 -3.63 3.52 4.76 -1.26 -4.93 118.16 115.82 1v56 n LYS 27 Ca 0.14 1.04 -0.13 0.00 -2.87 0.00 0.00 58.31 56.49 1v56 n LYS 27 Cb 0.67 -5.34 -0.07 0.00 -1.84 0.00 0.00 35.03 28.45 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1v56 s SER 28 N -2.65 -0.78 0.14 4.39 0.01 -1.25 -2.16 113.70 111.40 1v56 s SER 28 Ca 0.00 1.45 0.06 0.00 1.31 0.00 0.00 55.95 58.77 1v56 s SER 28 Cb 0.00 1.45 -0.04 0.00 0.21 0.00 0.00 66.02 67.63 1v56 s SER 28 CO 0.00 -0.25 -0.13 0.00 0.41 0.00 0.00 173.24 173.27 1v56 s LYS 30 N -3.07 3.48 -0.55 0.00 -2.85 -1.26 -3.87 119.74 111.63 1v56 s LYS 30 Ca 0.13 -0.29 -0.28 0.00 -1.00 0.00 0.00 55.97 54.53 1v56 s LYS 30 Cb -0.03 -3.06 0.02 0.00 -2.06 0.00 0.00 37.83 32.71 1v56 s LYS 30 CO 0.03 0.64 1.28 0.00 0.10 0.00 0.00 175.35 177.40 1v56 h TYR 32 N 10.14 0.00 0.00 0.00 -1.99 -1.89 -2.27 116.97 120.96 1v56 h TYR 32 Ca -0.26 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.38 1v56 h TYR 32 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1v56 h TYR 32 CO 1.03 0.16 -0.43 0.78 -0.00 0.00 0.00 178.16 179.70 1v56 h GLY 33 N 1.25 0.00 0.91 3.88 0.00 -1.79 -3.48 103.07 103.85 1v56 h GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v56 h GLY 33 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56