#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 3.76 -0.19 0.38 3.52 -1.26 -3.36 118.95 121.80 1v56 s ARG 2 Ca 0.00 -0.15 -0.16 0.00 -0.13 0.00 0.00 55.73 55.29 1v56 s ARG 2 Cb 0.00 -3.29 0.05 0.00 -1.56 0.00 0.00 34.95 30.16 1v56 s ARG 2 CO 0.00 0.58 0.51 0.00 -0.81 0.00 0.00 175.30 175.57 1v56 n SER 4 N 3.21 1.75 -3.55 0.00 7.64 -1.26 -3.61 113.62 117.81 1v56 n SER 4 Ca -0.16 -1.38 -0.03 0.00 1.01 0.00 0.00 58.87 58.31 1v56 n SER 4 Cb 0.56 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 1v56 n SER 4 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v56 s GLY 5 N -2.47 -0.07 0.12 0.23 0.00 -1.26 -5.03 107.32 98.84 1v56 s GLY 5 Ca 0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.60 1v56 s GLY 5 CO 0.60 1.07 1.74 1.48 0.00 0.00 0.00 173.10 177.99 1v56 h SER 6 N 2.00 0.03 0.02 1.64 4.64 -1.91 -2.51 113.55 117.46 1v56 h SER 6 Ca -0.26 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1v56 h SER 6 Cb 1.22 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1v56 h SER 6 CO 0.31 0.04 -0.05 0.08 -0.87 0.00 0.00 176.83 176.35 1v56 h ARG 7 N 0.13 0.09 0.00 4.77 -0.00 -1.96 -1.16 114.38 116.24 1v56 h ARG 7 Ca 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.05 1v56 h ARG 7 Cb 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1v56 h ARG 7 CO -0.10 0.15 0.00 0.22 -0.00 0.00 0.00 179.97 180.24 1v56 h ASP 8 N 0.09 0.00 1.82 0.08 3.58 -1.81 -2.42 116.42 117.77 1v56 h ASP 8 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1v56 h ASP 8 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1v56 h ASP 8 CO 0.01 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 1v56 h TYR 10 N 0.00 0.31 0.21 0.00 0.05 -1.53 0.17 116.97 116.18 1v56 h TYR 10 Ca 0.00 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.62 1v56 h TYR 10 Cb 0.91 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.58 1v56 h TYR 10 CO 0.00 1.00 -0.41 1.03 -1.05 0.00 0.00 178.16 178.73 1v56 h SER 11 N 0.11 -1.19 -0.28 3.88 0.87 -1.71 0.95 113.55 116.17 1v56 h SER 11 Ca -0.05 0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.50 1v56 h SER 11 Cb 1.55 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 63.93 1v56 h SER 11 CO 0.14 -0.51 -0.30 1.55 -0.53 0.00 0.00 176.83 177.17 1v56 h PRO 12 N -0.71 0.80 -0.70 2.24 0.13 -1.76 -2.90 132.00 129.10 1v56 h PRO 12 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1v56 h PRO 12 Cb 0.70 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1v56 h PRO 12 CO -0.18 0.99 0.44 0.00 -0.23 0.00 0.00 178.00 179.01 1v56 h MET 14 N 0.95 1.10 -0.63 0.00 2.86 0.96 0.44 114.93 120.60 1v56 h MET 14 Ca 0.25 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1v56 h MET 14 Cb -0.06 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.32 1v56 h MET 14 CO -0.05 0.73 0.11 0.87 1.06 0.00 0.00 176.91 179.63 1v56 h LYS 15 N 1.14 1.03 0.00 1.72 1.57 -0.89 0.89 116.57 122.02 1v56 h LYS 15 Ca 0.44 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1v56 h LYS 15 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1v56 h LYS 15 CO -0.18 0.94 0.00 1.04 -0.57 0.00 0.00 179.45 180.68 1v56 n GLN 16 N -4.22 0.00 -1.01 3.15 1.13 0.11 -4.62 117.38 111.91 1v56 n GLN 16 Ca 0.04 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 1v56 n GLN 16 Cb 0.28 -1.35 -0.01 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.65 0.00 -3.33 5.09 5.66 -0.36 -4.99 114.28 114.70 1v56 n THR 17 Ca 0.00 -0.42 -0.21 0.00 -3.05 0.00 0.00 64.05 60.38 1v56 n THR 17 Cb 0.00 0.65 0.06 0.00 -1.55 0.00 0.00 70.33 69.49 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 0.21 -0.37 3.57 1.09 0.00 0.31 -4.92 105.19 105.07 1v56 n GLY 18 Ca -0.03 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 8.80 0.00 -5.89 0.00 0.13 -1.91 -3.33 132.00 129.80 1v56 h PRO 20 Ca -0.24 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 1v56 h PRO 20 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1v56 h PRO 20 CO 0.97 0.53 -0.11 -0.80 -0.23 0.00 0.00 178.00 178.35 1v56 s ASN 21 N -6.49 6.79 -0.10 1.44 0.01 -1.26 -4.86 114.94 110.47 1v56 s ASN 21 Ca 0.02 0.95 -0.30 0.00 -0.71 0.00 0.00 52.86 52.82 1v56 s ASN 21 Cb 0.09 -2.30 0.08 0.00 0.41 0.00 0.00 41.25 39.52 1v56 s ASN 21 CO 0.73 0.09 0.72 0.00 -1.51 0.00 0.00 177.10 177.14 1v56 s ALA 22 N 0.06 -1.79 -0.30 0.60 0.00 -1.26 -2.28 121.76 116.79 1v56 s ALA 22 Ca 0.27 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.74 1v56 s ALA 22 Cb -0.16 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.74 1v56 s ALA 22 CO 0.13 -0.36 -0.01 -1.59 0.00 0.00 0.00 175.76 173.94 1v56 s LYS 23 N -0.86 1.65 -0.21 0.00 -2.85 -1.23 -4.87 119.74 111.37 1v56 s LYS 23 Ca -0.08 -1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 53.07 1v56 s LYS 23 Cb -0.01 -2.92 0.00 0.00 -2.06 0.00 0.00 37.83 32.84 1v56 s LYS 23 CO 0.07 -0.79 1.09 0.00 0.10 0.00 0.00 175.35 175.82 1v56 n ILE 25 N 5.29 1.52 -2.75 0.00 5.41 0.09 -4.88 119.36 124.04 1v56 n ILE 25 Ca 0.12 -0.47 -0.09 0.00 1.00 0.00 0.00 62.75 63.31 1v56 n ILE 25 Cb 0.46 -1.67 0.07 0.00 -0.71 0.00 0.00 39.64 37.79 1v56 n ILE 25 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1v56 n ASN 26 N -3.78 -2.51 -1.60 4.38 2.85 -1.26 -4.88 115.26 108.46 1v56 n ASN 26 Ca -0.49 -3.52 -0.19 0.00 -0.11 0.00 0.00 54.58 50.27 1v56 n ASN 26 Cb 0.93 1.83 -0.06 0.00 1.24 0.00 0.00 39.78 43.72 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1v56 n LYS 27 N 0.91 -1.35 -3.64 1.20 4.76 -1.24 -4.92 118.16 113.89 1v56 n LYS 27 Ca 0.08 1.10 -0.09 0.00 -2.87 0.00 0.00 58.31 56.53 1v56 n LYS 27 Cb 0.67 -5.45 -0.07 0.00 -1.84 0.00 0.00 35.03 28.34 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 -2.65 -0.78 0.22 4.39 0.15 -1.21 -3.05 113.70 110.76 1v56 s SER 28 Ca 0.00 1.34 0.06 0.00 0.70 0.00 0.00 55.95 58.04 1v56 s SER 28 Cb 0.00 1.34 -0.05 0.00 -1.71 0.00 0.00 66.02 65.60 1v56 s SER 28 CO 0.00 -0.22 -0.08 0.00 1.20 0.00 0.00 173.24 174.14 1v56 s LYS 30 N -3.74 3.56 -0.02 0.00 -2.85 -1.23 -4.53 119.74 110.92 1v56 s LYS 30 Ca 0.24 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 1v56 s LYS 30 Cb 0.03 -3.22 -0.03 0.00 -2.06 0.00 0.00 37.83 32.55 1v56 s LYS 30 CO 0.07 0.72 1.10 0.00 0.10 0.00 0.00 175.35 177.34 1v56 h TYR 32 N 7.05 0.00 0.18 0.00 -1.99 -1.81 -2.95 116.97 117.45 1v56 h TYR 32 Ca -0.37 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.11 1v56 h TYR 32 Cb 1.19 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.94 1v56 h TYR 32 CO 0.70 0.00 -1.14 0.78 -0.00 0.00 0.00 178.16 178.50 1v56 h GLY 33 N 1.53 0.44 1.00 3.88 0.00 -1.91 -3.50 103.07 104.51 1v56 h GLY 33 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.21 1v56 h GLY 33 CO 0.00 0.98 0.00 0.00 0.00 0.00 0.00 176.54 177.52