#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 3.66 -0.02 0.38 3.52 -1.26 -0.63 118.95 124.60 1v56 s ARG 2 Ca 0.00 0.12 -0.24 0.00 -0.13 0.00 0.00 55.73 55.47 1v56 s ARG 2 Cb 0.00 -2.57 0.05 0.00 -1.56 0.00 0.00 34.95 30.87 1v56 s ARG 2 CO 0.00 0.13 0.54 0.00 -0.81 0.00 0.00 175.30 175.16 1v56 n SER 4 N 0.92 1.49 0.00 0.00 7.64 -1.26 -3.83 113.62 118.58 1v56 n SER 4 Ca -0.20 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.56 1v56 n SER 4 Cb 0.57 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.46 3.52 0.28 0.23 0.00 -1.26 -4.92 105.19 102.57 1v56 n GLY 5 Ca 0.14 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 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 0.85 0.44 1.61 0.02 -1.93 -2.70 113.55 111.84 1v56 h SER 6 Ca 0.00 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1v56 h SER 6 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1v56 h SER 6 CO 0.00 0.75 -0.19 0.08 -1.14 0.00 0.00 176.83 176.33 1v56 h ARG 7 N 0.90 0.00 0.00 3.45 -0.00 -1.94 -1.76 114.38 115.03 1v56 h ARG 7 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.20 1v56 h ARG 7 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.09 1v56 h ARG 7 CO -0.03 0.19 0.00 -3.47 -0.00 0.00 0.00 179.97 176.66 1v56 n ASP 8 N -3.74 0.62 0.18 0.08 2.03 -1.02 -2.29 116.55 112.41 1v56 n ASP 8 Ca -0.02 0.67 0.06 0.00 0.52 0.00 0.00 54.79 56.03 1v56 n ASP 8 Cb 0.30 -0.80 0.15 0.00 -0.72 0.00 0.00 41.12 40.05 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 0.90 -0.01 0.00 0.05 -1.60 0.29 116.97 116.59 1v56 h TYR 10 Ca -0.00 -0.64 0.03 0.00 0.05 0.00 0.00 58.73 58.17 1v56 h TYR 10 Cb 1.17 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.81 1v56 h TYR 10 CO 0.00 1.50 -0.35 1.03 -1.05 0.00 0.00 178.16 179.29 1v56 h SER 11 N 0.15 -1.05 -0.55 3.88 0.87 -1.72 1.05 113.55 116.19 1v56 h SER 11 Ca -0.22 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1v56 h SER 11 Cb 2.10 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 64.45 1v56 h SER 11 CO 0.26 -0.40 0.13 1.55 -0.53 0.00 0.00 176.83 177.83 1v56 h PRO 12 N -0.50 0.88 -0.10 2.24 0.13 -1.76 -2.69 132.00 130.19 1v56 h PRO 12 Ca 0.06 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1v56 h PRO 12 Cb 0.59 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1v56 h PRO 12 CO -0.29 0.83 0.06 0.00 -0.23 0.00 0.00 178.00 178.37 1v56 h MET 14 N 0.11 0.00 -0.17 0.00 2.86 0.13 0.84 114.93 118.70 1v56 h MET 14 Ca 0.04 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1v56 h MET 14 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1v56 h MET 14 CO -0.01 0.00 -0.55 -0.22 1.06 0.00 0.00 176.91 177.20 1v56 h LYS 15 N 0.00 0.50 0.23 1.72 3.64 -0.93 -1.06 116.57 120.67 1v56 h LYS 15 Ca 0.07 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1v56 h LYS 15 Cb 0.29 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1v56 h LYS 15 CO -0.00 0.92 -0.12 1.96 -2.27 0.00 0.00 179.45 179.94 1v56 h GLN 16 N 0.39 -0.30 0.00 1.90 1.08 0.43 -3.41 115.11 115.19 1v56 h GLN 16 Ca 0.01 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1v56 h GLN 16 Cb 1.08 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1v56 h GLN 16 CO 0.10 -0.20 -0.01 -2.37 -0.95 0.00 0.00 178.83 175.40 1v56 n THR 17 N -2.89 0.00 -2.35 -0.54 5.66 -1.11 -4.97 114.28 108.08 1v56 n THR 17 Ca -0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.90 1v56 n THR 17 Cb 0.13 0.84 0.01 0.00 -1.55 0.00 0.00 70.33 69.75 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 0.27 3.62 1.09 0.00 -0.40 -4.93 105.19 104.84 1v56 n GLY 18 Ca 0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 8.65 0.09 -6.12 0.00 0.13 -1.91 -2.91 132.00 129.93 1v56 h PRO 20 Ca -0.22 -0.13 -0.59 0.00 -0.87 0.00 0.00 66.00 64.19 1v56 h PRO 20 Cb 1.06 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1v56 h PRO 20 CO 1.07 1.00 -0.11 -0.80 -0.23 0.00 0.00 178.00 178.93 1v56 s ASN 21 N -6.85 6.94 0.16 1.44 0.01 -1.26 -4.78 114.94 110.61 1v56 s ASN 21 Ca -0.01 1.12 -0.23 0.00 -0.71 0.00 0.00 52.86 53.03 1v56 s ASN 21 Cb 0.10 -2.31 0.07 0.00 0.41 0.00 0.00 41.25 39.51 1v56 s ASN 21 CO 0.83 0.29 0.63 0.00 -1.51 0.00 0.00 177.10 177.34 1v56 s ALA 22 N -1.05 -1.58 -0.17 0.60 0.00 -1.26 -2.20 121.76 116.11 1v56 s ALA 22 Ca 0.27 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1v56 s ALA 22 Cb -0.18 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.83 1v56 s ALA 22 CO 0.16 -0.80 -0.07 0.21 0.00 0.00 0.00 175.76 175.27 1v56 s LYS 23 N -3.72 1.62 -0.22 0.00 2.20 -1.24 -4.96 119.74 113.41 1v56 s LYS 23 Ca 0.02 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 1v56 s LYS 23 Cb -0.02 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.23 1v56 s LYS 23 CO -0.11 -0.41 1.11 0.00 -0.36 0.00 0.00 175.35 175.59 1v56 n ILE 25 N 5.40 0.25 -3.17 0.00 2.08 -0.26 -4.93 119.36 118.72 1v56 n ILE 25 Ca 0.13 0.32 -0.20 0.00 0.56 0.00 0.00 62.75 63.56 1v56 n ILE 25 Cb 0.46 -1.47 -0.04 0.00 -0.75 0.00 0.00 39.64 37.83 1v56 n ILE 25 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1v56 n ASN 26 N -2.79 1.07 -2.28 4.38 5.03 -1.26 -4.82 115.26 114.59 1v56 n ASN 26 Ca -0.02 -3.01 -0.19 0.00 0.87 0.00 0.00 54.58 52.23 1v56 n ASN 26 Cb 0.06 -0.62 -0.02 0.00 -1.02 0.00 0.00 39.78 38.18 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1v56 n LYS 27 N 0.46 -1.73 -3.64 3.52 4.01 -1.25 -4.92 118.16 114.61 1v56 n LYS 27 Ca 0.25 0.97 -0.07 0.00 -0.51 0.00 0.00 58.31 58.95 1v56 n LYS 27 Cb 0.61 -5.58 -0.07 0.00 -0.51 0.00 0.00 35.03 29.48 1v56 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1v56 s SER 28 N -2.13 -0.93 0.21 4.39 0.15 -1.24 -2.69 113.70 111.45 1v56 s SER 28 Ca 0.00 1.48 0.09 0.00 0.70 0.00 0.00 55.95 58.21 1v56 s SER 28 Cb 0.00 1.40 -0.05 0.00 -1.71 0.00 0.00 66.02 65.67 1v56 s SER 28 CO 0.00 -0.23 -0.16 0.00 1.20 0.00 0.00 173.24 174.05 1v56 s LYS 30 N -3.52 3.49 -0.37 0.00 0.00 -1.23 -4.05 119.74 114.05 1v56 s LYS 30 Ca 0.23 -0.28 -0.27 0.00 0.00 0.00 0.00 55.97 55.65 1v56 s LYS 30 Cb -0.02 -3.05 0.02 0.00 0.00 0.00 0.00 37.83 34.78 1v56 s LYS 30 CO 0.08 0.63 0.99 0.00 0.00 0.00 0.00 175.35 177.06 1v56 h TYR 32 N 8.48 0.00 0.00 0.00 -1.99 -1.80 -3.07 116.97 118.59 1v56 h TYR 32 Ca -0.22 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.33 1v56 h TYR 32 Cb 1.07 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.77 1v56 h TYR 32 CO 0.85 0.14 -1.30 0.78 -0.00 0.00 0.00 178.16 178.64 1v56 h GLY 33 N 0.61 0.00 1.00 3.88 0.00 -1.89 -3.49 103.07 103.17 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