#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 3.10 0.11 0.38 1.70 -1.26 -0.63 118.95 122.35 1v56 s ARG 2 Ca 0.00 -0.92 -0.24 0.00 -0.47 0.00 0.00 55.73 54.10 1v56 s ARG 2 Cb 0.00 -2.77 0.07 0.00 -0.57 0.00 0.00 34.95 31.67 1v56 s ARG 2 CO 0.00 -0.00 0.61 0.00 -1.08 0.00 0.00 175.30 174.83 1v56 n SER 4 N -0.07 1.44 0.00 0.00 2.88 -1.26 -4.06 113.62 112.55 1v56 n SER 4 Ca -0.17 -2.16 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 1v56 n SER 4 Cb 0.63 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.53 4.48 0.29 0.46 0.00 -1.26 -4.81 105.19 103.82 1v56 n GLY 5 Ca 0.07 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.79 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 0.48 -0.01 1.61 0.02 -1.96 -0.19 113.55 113.51 1v56 h SER 6 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1v56 h SER 6 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1v56 h SER 6 CO 0.00 0.23 0.01 0.08 -1.14 0.00 0.00 176.83 176.01 1v56 h ARG 7 N 0.60 0.00 0.00 3.45 -0.00 -1.97 -1.33 114.38 115.14 1v56 h ARG 7 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.40 1v56 h ARG 7 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 1v56 h ARG 7 CO -0.33 0.00 0.00 0.22 -0.00 0.00 0.00 179.97 179.86 1v56 h ASP 8 N 0.00 0.00 1.11 0.08 3.58 -1.34 -2.92 116.42 116.93 1v56 h ASP 8 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1v56 h ASP 8 Cb 0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1v56 h ASP 8 CO -0.00 0.00 -0.54 0.00 -2.88 0.00 0.00 179.24 175.82 1v56 h TYR 10 N 0.00 0.95 -0.14 0.00 0.05 -1.62 0.30 116.97 116.51 1v56 h TYR 10 Ca -0.01 -0.64 0.05 0.00 0.05 0.00 0.00 58.73 58.18 1v56 h TYR 10 Cb 1.24 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.85 1v56 h TYR 10 CO 0.00 1.49 -0.32 0.77 -1.05 0.00 0.00 178.16 179.04 1v56 h SER 11 N 0.21 -1.00 -0.23 3.88 0.02 -1.69 1.14 113.55 115.88 1v56 h SER 11 Ca -0.21 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1v56 h SER 11 Cb 2.01 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 64.97 1v56 h SER 11 CO 0.25 -0.36 -0.36 1.55 -1.14 0.00 0.00 176.83 176.77 1v56 h PRO 12 N -0.39 0.76 -0.71 3.45 0.13 -1.75 -3.12 132.00 130.38 1v56 h PRO 12 Ca 0.10 -0.38 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1v56 h PRO 12 Cb 0.55 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1v56 h PRO 12 CO -0.36 1.00 0.33 0.00 -0.23 0.00 0.00 178.00 178.74 1v56 h MET 14 N 0.99 0.00 -0.26 0.00 2.86 0.13 -0.35 114.93 118.31 1v56 h MET 14 Ca 0.24 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.75 1v56 h MET 14 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1v56 h MET 14 CO -0.03 0.08 -0.37 0.87 1.06 0.00 0.00 176.91 178.52 1v56 h LYS 15 N 0.00 0.59 0.00 1.72 1.57 -1.19 0.50 116.57 119.76 1v56 h LYS 15 Ca -0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1v56 h LYS 15 Cb 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1v56 h LYS 15 CO 0.01 0.87 0.00 1.04 -0.57 0.00 0.00 179.45 180.80 1v56 n GLN 16 N -4.05 0.00 -0.44 3.15 1.13 -0.19 -4.63 117.38 112.35 1v56 n GLN 16 Ca -0.01 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1v56 n GLN 16 Cb 0.50 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.42 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 -1.97 0.00 -3.06 5.09 5.66 -0.91 -5.00 114.28 114.09 1v56 n THR 17 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1v56 n THR 17 Cb 0.00 0.48 0.05 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.05 3.68 1.09 0.00 0.17 -4.95 105.19 105.23 1v56 n GLY 18 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 7.20 0.25 -5.66 0.00 0.13 -1.93 -3.34 132.00 128.65 1v56 h PRO 20 Ca -0.28 -0.42 -0.59 0.00 -0.87 0.00 0.00 66.00 63.84 1v56 h PRO 20 Cb 1.13 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 1v56 h PRO 20 CO 0.89 1.12 -0.04 0.54 -0.23 0.00 0.00 178.00 180.27 1v56 s ASN 21 N -6.98 6.65 0.37 1.44 6.03 -1.26 -4.91 114.94 116.27 1v56 s ASN 21 Ca -0.09 0.78 -0.08 0.00 -1.03 0.00 0.00 52.86 52.45 1v56 s ASN 21 Cb 0.07 -2.31 0.03 0.00 -3.03 0.00 0.00 41.25 36.01 1v56 s ASN 21 CO 0.85 -0.13 0.62 0.00 -2.03 0.00 0.00 177.10 176.41 1v56 n ALA 22 N 4.39 -0.99 -3.59 3.54 0.00 -1.26 -2.76 120.51 119.83 1v56 n ALA 22 Ca -0.05 -1.44 -0.09 0.00 0.00 0.00 0.00 53.44 51.86 1v56 n ALA 22 Cb 0.51 1.15 -0.10 0.00 0.00 0.00 0.00 19.45 21.01 1v56 n ALA 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v56 s LYS 23 N -2.46 0.30 -0.36 0.00 2.20 -1.26 -4.97 119.74 113.19 1v56 s LYS 23 Ca 0.23 0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 56.43 1v56 s LYS 23 Cb -0.03 0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1v56 s LYS 23 CO 0.16 -0.34 1.16 0.00 -0.36 0.00 0.00 175.35 175.97 1v56 n ILE 25 N 6.25 0.39 -3.18 0.00 2.08 -0.71 -4.90 119.36 119.30 1v56 n ILE 25 Ca 0.13 0.40 -0.20 0.00 0.56 0.00 0.00 62.75 63.64 1v56 n ILE 25 Cb 0.47 -1.71 -0.04 0.00 -0.75 0.00 0.00 39.64 37.61 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 -3.01 0.99 -2.12 4.38 5.03 -1.26 -4.84 115.26 114.43 1v56 n ASN 26 Ca -0.04 -3.00 -0.21 0.00 0.87 0.00 0.00 54.58 52.20 1v56 n ASN 26 Cb 0.13 -0.62 -0.04 0.00 -1.02 0.00 0.00 39.78 38.24 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 0.45 -1.60 -3.64 3.52 4.01 -1.26 -4.92 118.16 114.73 1v56 n LYS 27 Ca 0.25 1.09 -0.09 0.00 -0.51 0.00 0.00 58.31 59.05 1v56 n LYS 27 Cb 0.62 -5.66 -0.07 0.00 -0.51 0.00 0.00 35.03 29.41 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 -2.30 -0.81 0.14 4.39 0.15 -1.26 -1.99 113.70 112.01 1v56 s SER 28 Ca 0.00 1.39 0.06 0.00 0.70 0.00 0.00 55.95 58.10 1v56 s SER 28 Cb 0.00 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.63 1v56 s SER 28 CO 0.00 -0.23 -0.14 0.00 1.20 0.00 0.00 173.24 174.07 1v56 s LYS 30 N -2.91 3.45 -0.49 0.00 -2.85 -1.26 -3.95 119.74 111.74 1v56 s LYS 30 Ca 0.12 -0.25 -0.29 0.00 -1.00 0.00 0.00 55.97 54.55 1v56 s LYS 30 Cb -0.04 -3.12 0.02 0.00 -2.06 0.00 0.00 37.83 32.64 1v56 s LYS 30 CO 0.04 0.70 1.27 0.00 0.10 0.00 0.00 175.35 177.46 1v56 h TYR 32 N 10.02 0.00 0.00 0.00 -1.99 -1.89 -2.32 116.97 120.79 1v56 h TYR 32 Ca -0.25 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.38 1v56 h TYR 32 Cb 1.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1v56 h TYR 32 CO 0.99 0.00 -0.45 0.78 -0.00 0.00 0.00 178.16 179.49 1v56 h GLY 33 N 2.27 0.00 1.00 3.88 0.00 -1.88 -3.49 103.07 104.85 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54