#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 4.12 0.01 0.38 3.52 -1.26 -3.41 118.95 122.32 1v56 s ARG 2 Ca 0.00 0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 56.35 1v56 s ARG 2 Cb 0.00 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.69 1v56 s ARG 2 CO 0.00 0.29 -0.00 0.00 -0.81 0.00 0.00 175.30 174.78 1v56 n SER 4 N 1.76 1.45 0.00 0.00 2.88 -1.26 -4.57 113.62 113.89 1v56 n SER 4 Ca -0.22 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1v56 n SER 4 Cb 0.56 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v56 n GLY 5 N -0.39 3.53 0.36 0.46 0.00 -1.26 -4.74 105.19 103.16 1v56 n GLY 5 Ca 0.07 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.66 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 0.40 0.57 1.61 0.02 -1.92 0.10 113.55 114.32 1v56 h SER 6 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1v56 h SER 6 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1v56 h SER 6 CO 0.00 0.23 0.00 0.08 -1.14 0.00 0.00 176.83 176.00 1v56 h ARG 7 N 0.44 0.00 0.00 3.45 -0.00 -1.91 -1.28 114.38 115.08 1v56 h ARG 7 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.29 1v56 h ARG 7 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.58 1v56 h ARG 7 CO -0.09 0.00 0.00 -3.47 -0.00 0.00 0.00 179.97 176.41 1v56 n ASP 8 N -2.82 0.71 0.16 0.08 -0.08 0.02 -2.95 116.55 111.67 1v56 n ASP 8 Ca -0.00 0.61 0.13 0.00 -1.51 0.00 0.00 54.79 54.01 1v56 n ASP 8 Cb 0.20 -0.78 0.31 0.00 2.34 0.00 0.00 41.12 43.18 1v56 n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v56 h TYR 10 N 0.00 0.38 0.43 0.00 0.05 -1.68 0.41 116.97 116.57 1v56 h TYR 10 Ca 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 1v56 h TYR 10 Cb 0.84 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 1v56 h TYR 10 CO 0.00 1.15 -0.33 1.03 -1.05 0.00 0.00 178.16 178.96 1v56 h SER 11 N 0.09 -0.86 -0.48 3.88 0.87 -1.77 0.81 113.55 116.07 1v56 h SER 11 Ca -0.09 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1v56 h SER 11 Cb 1.78 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 64.00 1v56 h SER 11 CO 0.17 -0.49 0.17 1.55 -0.53 0.00 0.00 176.83 177.70 1v56 h PRO 12 N -0.75 0.74 -0.45 2.24 0.13 -1.76 -2.87 132.00 129.27 1v56 h PRO 12 Ca -0.04 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1v56 h PRO 12 Cb 0.65 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1v56 h PRO 12 CO -0.00 0.69 0.29 0.00 -0.23 0.00 0.00 178.00 178.75 1v56 h MET 14 N 0.61 0.32 0.00 0.00 -0.00 0.68 0.39 114.93 116.93 1v56 h MET 14 Ca 0.17 -0.02 -0.19 0.00 -0.00 0.00 0.00 59.70 59.66 1v56 h MET 14 Cb -0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.46 1v56 h MET 14 CO -0.03 0.21 -0.85 1.57 -0.00 0.00 0.00 176.91 177.80 1v56 h LYS 15 N 0.33 0.14 0.00 -0.10 2.10 -1.06 -0.13 116.57 117.85 1v56 h LYS 15 Ca 0.09 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1v56 h LYS 15 Cb -0.04 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1v56 h LYS 15 CO -0.02 0.91 0.00 1.04 -2.00 0.00 0.00 179.45 179.38 1v56 n GLN 16 N -3.64 0.00 -0.57 0.07 1.13 0.81 -4.57 117.38 110.61 1v56 n GLN 16 Ca -0.03 0.52 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1v56 n GLN 16 Cb 0.79 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.69 1v56 n GLN 16 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1v56 n THR 17 N -1.98 0.00 -2.95 5.09 5.66 -0.76 -4.97 114.28 114.37 1v56 n THR 17 Ca 0.00 -0.06 -0.14 0.00 -3.05 0.00 0.00 64.05 60.80 1v56 n THR 17 Cb 0.00 0.46 0.04 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.03 -0.01 3.50 1.09 0.00 -0.06 -4.86 105.19 104.88 1v56 n GLY 18 Ca 0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 9.04 0.00 -5.89 0.00 0.13 -1.89 -3.19 132.00 130.19 1v56 h PRO 20 Ca -0.26 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 1v56 h PRO 20 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1v56 h PRO 20 CO 0.97 0.62 -0.09 -0.80 -0.23 0.00 0.00 178.00 178.47 1v56 s ASN 21 N -6.55 6.81 -0.27 1.44 0.01 -1.26 -4.81 114.94 110.30 1v56 s ASN 21 Ca 0.02 0.96 -0.25 0.00 -0.71 0.00 0.00 52.86 52.88 1v56 s ASN 21 Cb 0.09 -2.32 0.09 0.00 0.41 0.00 0.00 41.25 39.53 1v56 s ASN 21 CO 0.75 0.05 0.82 0.00 -1.51 0.00 0.00 177.10 177.21 1v56 s ALA 22 N 0.24 -1.85 -0.16 0.60 0.00 -1.26 -1.91 121.76 117.41 1v56 s ALA 22 Ca 0.28 1.99 0.00 0.00 0.00 0.00 0.00 51.96 54.23 1v56 s ALA 22 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1v56 s ALA 22 CO 0.13 -0.31 -0.16 0.21 0.00 0.00 0.00 175.76 175.64 1v56 s LYS 23 N 0.36 3.18 -0.14 0.00 2.20 -1.26 -4.75 119.74 119.33 1v56 s LYS 23 Ca 0.01 -0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 54.56 1v56 s LYS 23 Cb -0.05 -2.64 -0.01 0.00 -1.51 0.00 0.00 37.83 33.63 1v56 s LYS 23 CO -0.02 -0.04 1.04 0.00 -0.36 0.00 0.00 175.35 175.97 1v56 n ILE 25 N 4.79 1.53 -2.72 0.00 2.08 0.42 -4.87 119.36 120.58 1v56 n ILE 25 Ca 0.10 -0.62 -0.07 0.00 0.56 0.00 0.00 62.75 62.72 1v56 n ILE 25 Cb 0.48 -1.34 0.06 0.00 -0.75 0.00 0.00 39.64 38.09 1v56 n ILE 25 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1v56 n ASN 26 N -3.23 -2.31 -1.81 4.38 2.04 -1.26 -4.89 115.26 108.18 1v56 n ASN 26 Ca -0.41 -2.84 -0.20 0.00 -0.44 0.00 0.00 54.58 50.68 1v56 n ASN 26 Cb 1.02 1.49 -0.07 0.00 -2.53 0.00 0.00 39.78 39.70 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1v56 n LYS 27 N 1.43 -1.52 -3.64 -3.83 4.76 -1.26 -4.90 118.16 109.20 1v56 n LYS 27 Ca 0.06 1.13 -0.08 0.00 -2.87 0.00 0.00 58.31 56.55 1v56 n LYS 27 Cb 0.66 -5.58 -0.07 0.00 -1.84 0.00 0.00 35.03 28.20 1v56 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1v56 s SER 28 N -2.52 -0.82 0.19 4.39 0.15 -1.25 -1.31 113.70 112.53 1v56 s SER 28 Ca 0.00 1.37 0.05 0.00 0.70 0.00 0.00 55.95 58.07 1v56 s SER 28 Cb 0.00 1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 65.63 1v56 s SER 28 CO 0.00 -0.22 0.23 0.00 1.20 0.00 0.00 173.24 174.45 1v56 s LYS 30 N -3.45 3.64 -0.54 0.00 -2.85 -1.23 -4.43 119.74 110.88 1v56 s LYS 30 Ca 0.33 0.07 -0.28 0.00 -1.00 0.00 0.00 55.97 55.09 1v56 s LYS 30 Cb -0.10 -3.17 0.01 0.00 -2.06 0.00 0.00 37.83 32.51 1v56 s LYS 30 CO 0.26 0.72 1.39 0.00 0.10 0.00 0.00 175.35 177.82 1v56 h TYR 32 N 10.84 0.00 -0.17 0.00 -1.99 -1.74 -1.98 116.97 121.92 1v56 h TYR 32 Ca -0.27 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.36 1v56 h TYR 32 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1v56 h TYR 32 CO 1.02 0.18 -0.37 0.78 -0.00 0.00 0.00 178.16 179.78 1v56 h GLY 33 N 0.90 0.40 0.80 3.88 0.00 -1.84 -3.48 103.07 103.73 1v56 h GLY 33 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1v56 h GLY 33 CO 0.02 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.90