#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 3.91 0.04 0.38 3.52 -1.26 -0.92 118.95 124.62 1v56 s ARG 2 Ca 0.00 0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 56.05 1v56 s ARG 2 Cb 0.00 -2.36 0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1v56 s ARG 2 CO 0.00 0.01 0.45 0.00 -0.81 0.00 0.00 175.30 174.94 1v56 n SER 4 N 0.52 1.05 0.00 0.00 2.88 -1.26 -4.30 113.62 112.51 1v56 n SER 4 Ca -0.19 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.84 1v56 n SER 4 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 -0.26 1.67 0.37 0.46 0.00 -1.26 -4.98 105.19 101.19 1v56 n GLY 5 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 0.64 0.77 1.61 0.02 -1.97 0.68 113.55 115.30 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 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1v56 h SER 6 CO 0.00 0.35 -0.03 0.08 -1.14 0.00 0.00 176.83 176.09 1v56 h ARG 7 N 0.69 0.00 0.00 3.45 -0.00 -1.97 -1.52 114.38 115.03 1v56 h ARG 7 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.39 1v56 h ARG 7 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.59 1v56 h ARG 7 CO -0.17 0.03 0.00 -3.47 -0.00 0.00 0.00 179.97 176.36 1v56 n ASP 8 N -3.16 0.58 0.08 0.08 2.03 0.23 -2.84 116.55 113.56 1v56 n ASP 8 Ca -0.00 0.57 -0.09 0.00 0.52 0.00 0.00 54.79 55.79 1v56 n ASP 8 Cb 0.27 -0.72 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 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 0.11 0.09 0.24 0.00 0.05 -1.61 0.75 116.97 116.60 1v56 h TYR 10 Ca -0.05 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.70 1v56 h TYR 10 Cb 1.53 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 39.22 1v56 h TYR 10 CO 0.03 0.77 -0.45 0.77 -1.05 0.00 0.00 178.16 178.23 1v56 h SER 11 N 0.04 -1.29 0.10 3.88 0.02 -1.65 0.62 113.55 115.27 1v56 h SER 11 Ca -0.01 0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1v56 h SER 11 Cb 1.28 0.46 -0.00 0.00 0.14 0.00 0.00 62.40 64.29 1v56 h SER 11 CO 0.10 -0.54 -0.71 1.55 -1.14 0.00 0.00 176.83 176.09 1v56 h PRO 12 N -0.77 0.54 -0.32 3.45 0.13 -1.73 -3.23 132.00 130.08 1v56 h PRO 12 Ca -0.01 -0.42 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1v56 h PRO 12 Cb 0.74 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1v56 h PRO 12 CO -0.18 1.05 0.20 0.00 -0.23 0.00 0.00 178.00 178.83 1v56 h MET 14 N 0.40 0.14 -0.53 0.00 -0.00 0.16 0.87 114.93 115.98 1v56 h MET 14 Ca 0.12 -0.01 -0.12 0.00 -0.00 0.00 0.00 59.70 59.69 1v56 h MET 14 Cb -0.02 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.54 1v56 h MET 14 CO -0.05 0.15 -0.14 0.87 -0.00 0.00 0.00 176.91 177.74 1v56 h LYS 15 N 0.14 1.04 0.00 -0.10 1.57 -1.32 0.54 116.57 118.44 1v56 h LYS 15 Ca 0.04 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1v56 h LYS 15 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1v56 h LYS 15 CO -0.00 1.09 0.00 1.04 -0.57 0.00 0.00 179.45 181.01 1v56 n GLN 16 N -4.13 0.00 -0.88 3.15 1.13 0.21 -4.58 117.38 112.28 1v56 n GLN 16 Ca 0.01 0.45 0.01 0.00 -1.94 0.00 0.00 57.00 55.53 1v56 n GLN 16 Cb 0.42 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.41 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 -1.74 0.00 -3.26 5.09 5.66 -0.66 -5.00 114.28 114.38 1v56 n THR 17 Ca 0.00 -0.34 -0.15 0.00 -3.05 0.00 0.00 64.05 60.51 1v56 n THR 17 Cb 0.00 0.61 0.08 0.00 -1.55 0.00 0.00 70.33 69.47 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 0.17 -0.26 3.32 1.09 0.00 0.18 -4.95 105.19 104.75 1v56 n GLY 18 Ca -0.00 0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 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 8.54 0.00 -5.57 0.00 0.13 -1.90 -3.36 132.00 129.85 1v56 h PRO 20 Ca -0.15 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.38 1v56 h PRO 20 Cb 1.08 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 1v56 h PRO 20 CO 0.95 0.00 0.03 0.54 -0.23 0.00 0.00 178.00 179.29 1v56 s ASN 21 N -5.51 6.60 0.15 1.44 4.22 -1.26 -4.86 114.94 115.71 1v56 s ASN 21 Ca 0.02 0.72 -0.04 0.00 -2.14 0.00 0.00 52.86 51.42 1v56 s ASN 21 Cb 0.09 -2.31 0.02 0.00 1.28 0.00 0.00 41.25 40.32 1v56 s ASN 21 CO 0.53 -0.23 0.28 0.00 -2.04 0.00 0.00 177.10 175.65 1v56 n ALA 22 N 4.97 -0.54 -3.21 3.54 0.00 -1.26 -2.43 120.51 121.58 1v56 n ALA 22 Ca -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 53.44 52.89 1v56 n ALA 22 Cb 0.50 0.44 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.12 0.55 -0.12 0.00 2.20 -1.24 -4.91 119.74 114.10 1v56 s LYS 23 Ca 0.08 1.03 -0.19 0.00 -0.36 0.00 0.00 55.97 56.52 1v56 s LYS 23 Cb -0.01 0.58 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 1v56 s LYS 23 CO 0.06 -0.54 0.53 0.00 -0.36 0.00 0.00 175.35 175.03 1v56 n ILE 25 N 3.81 0.65 -3.17 0.00 5.41 0.16 -4.89 119.36 121.34 1v56 n ILE 25 Ca -0.06 -0.18 -0.19 0.00 1.00 0.00 0.00 62.75 63.33 1v56 n ILE 25 Cb 0.51 -1.56 -0.03 0.00 -0.71 0.00 0.00 39.64 37.85 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 -3.44 1.10 -2.16 4.38 5.03 -1.26 -4.86 115.26 114.05 1v56 n ASN 26 Ca -0.23 -3.06 -0.21 0.00 0.87 0.00 0.00 54.58 51.95 1v56 n ASN 26 Cb 0.67 -0.62 -0.03 0.00 -1.02 0.00 0.00 39.78 38.78 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 0.24 -1.62 -3.63 3.52 4.76 -1.26 -4.92 118.16 115.25 1v56 n LYS 27 Ca 0.25 1.08 -0.14 0.00 -2.87 0.00 0.00 58.31 56.64 1v56 n LYS 27 Cb 0.64 -5.67 -0.07 0.00 -1.84 0.00 0.00 35.03 28.09 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 -2.27 -0.74 0.09 4.39 0.01 -1.25 -1.09 113.70 112.83 1v56 s SER 28 Ca 0.00 1.43 0.04 0.00 1.31 0.00 0.00 55.95 58.72 1v56 s SER 28 Cb 0.00 1.44 -0.03 0.00 0.21 0.00 0.00 66.02 67.64 1v56 s SER 28 CO 0.00 -0.26 -0.11 0.00 0.41 0.00 0.00 173.24 173.29 1v56 s LYS 30 N -2.43 3.57 -0.35 0.00 -2.85 -1.19 -3.68 119.74 112.81 1v56 s LYS 30 Ca 0.02 -0.03 -0.29 0.00 -1.00 0.00 0.00 55.97 54.67 1v56 s LYS 30 Cb -0.05 -3.15 0.01 0.00 -2.06 0.00 0.00 37.83 32.58 1v56 s LYS 30 CO 0.01 0.71 1.23 0.00 0.10 0.00 0.00 175.35 177.40 1v56 n TYR 32 N 7.63 0.81 0.06 0.00 4.02 -1.02 -1.78 117.16 126.88 1v56 n TYR 32 Ca 0.14 0.31 -0.08 0.00 -0.01 0.00 0.00 57.90 58.26 1v56 n TYR 32 Cb 0.47 -1.01 0.06 0.00 -0.02 0.00 0.00 39.34 38.85 1v56 n TYR 32 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1v56 h GLY 33 N 2.37 0.40 1.00 2.72 0.00 -1.88 -3.49 103.07 104.18 1v56 h GLY 33 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1v56 h GLY 33 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.02